data_3E3Q # _entry.id 3E3Q # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.377 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code _database_2.pdbx_database_accession _database_2.pdbx_DOI PDB 3E3Q pdb_00003e3q 10.2210/pdb3e3q/pdb RCSB RCSB048836 ? ? WWPDB D_1000048836 ? ? # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2OI9 'wild-type complex' unspecified PDB 2E7L 'high affinity complex' unspecified PDB 3E2H 'high affinity complex' unspecified # _pdbx_database_status.entry_id 3E3Q _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2008-08-07 _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.status_code_nmr_data ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Colf, L.A.' 1 'Garcia, K.C.' 2 # _citation.id primary _citation.title 'Distinct CDR3 conformations in TCRs determine the level of cross-reactivity for diverse antigens, but not the docking orientation.' _citation.journal_abbrev J.Immunol. _citation.journal_volume 181 _citation.page_first 6255 _citation.page_last 6264 _citation.year 2008 _citation.journal_id_ASTM JOIMA3 _citation.country US _citation.journal_id_ISSN 0022-1767 _citation.journal_id_CSD 0952 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 18941216 _citation.pdbx_database_id_DOI ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Jones, L.L.' 1 ? primary 'Colf, L.A.' 2 ? primary 'Stone, J.D.' 3 ? primary 'Garcia, K.C.' 4 ? primary 'Kranz, D.M.' 5 ? # _cell.length_a 158.472 _cell.length_b 160.458 _cell.length_c 357.159 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.entry_id 3E3Q _cell.pdbx_unique_axis ? _cell.Z_PDB 64 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'C 2 2 2' _symmetry.entry_id 3E3Q _symmetry.Int_Tables_number 21 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'H-2 class I histocompatibility antigen, L-D alpha chain' 20541.621 8 ? 'F8Y, V12T, P15R, I23T, N30D, A49V, I66V, W97R, K131R' 'UNP residues 25-199' ? 2 polymer syn 'QL9 peptide' 1063.202 8 ? ? ? ? 3 polymer man 'T-cell receptor alpha chain V region PHDS58' 12071.595 8 ? 'L43P, W82R, G99D F100P A101P S102P A103L' ? ? 4 polymer man 'TCR beta chain' 12039.129 8 ? 'G17E, G42E, H47Y, I77T, L81S' ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYWERITQVAKGQEQWFRVNLRT LLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDGCDYIALNEDLRTWTAADMAAQITRRKWEQAGAAEYYRAYL EGECVEWLHRYLKNG ; ;GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYWERITQVAKGQEQWFRVNLRT LLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDGCDYIALNEDLRTWTAADMAAQITRRKWEQAGAAEYYRAYL EGECVEWLHRYLKNG ; A,B,c,H,L,P,U,Y ? 2 'polypeptide(L)' no no QLSPFPFDL QLSPFPFDL Q,G,f,K,O,T,X,b ? 3 'polypeptide(L)' no no ;SVTQPDARVTVSEGASLQLRCKYSYSATPYLFWYVQYPRQGPQLLLKYYSGDPVVQGVNGFEAEFSKSNSSFHLRKASVH RSDSAVYFCAVSDPPPLLTFGSGTKVIVL ; ;SVTQPDARVTVSEGASLQLRCKYSYSATPYLFWYVQYPRQGPQLLLKYYSGDPVVQGVNGFEAEFSKSNSSFHLRKASVH RSDSAVYFCAVSDPPPLLTFGSGTKVIVL ; D,C,d,I,M,R,V,Z ? 4 'polypeptide(L)' no no ;EAAVTQSPRNKVAVTGEKVTLSCNQTNNHNNMYWYRQDTGHELRLIYYSYGAGSTEKGDIPDGYKASRPSQENFSLTLES ATPSQTSVYFCASGGGGTLYFGAGTRLSVLS ; ;EAAVTQSPRNKVAVTGEKVTLSCNQTNNHNNMYWYRQDTGHELRLIYYSYGAGSTEKGDIPDGYKASRPSQENFSLTLES ATPSQTSVYFCASGGGGTLYFGAGTRLSVLS ; E,F,e,J,N,S,W,a ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 PRO n 1 3 HIS n 1 4 SER n 1 5 MET n 1 6 ARG n 1 7 TYR n 1 8 TYR n 1 9 GLU n 1 10 THR n 1 11 ALA n 1 12 THR n 1 13 SER n 1 14 ARG n 1 15 ARG n 1 16 GLY n 1 17 LEU n 1 18 GLY n 1 19 GLU n 1 20 PRO n 1 21 ARG n 1 22 TYR n 1 23 THR n 1 24 SER n 1 25 VAL n 1 26 GLY n 1 27 TYR n 1 28 VAL n 1 29 ASP n 1 30 ASP n 1 31 LYS n 1 32 GLU n 1 33 PHE n 1 34 VAL n 1 35 ARG n 1 36 PHE n 1 37 ASP n 1 38 SER n 1 39 ASP n 1 40 ALA n 1 41 GLU n 1 42 ASN n 1 43 PRO n 1 44 ARG n 1 45 TYR n 1 46 GLU n 1 47 PRO n 1 48 GLN n 1 49 VAL n 1 50 PRO n 1 51 TRP n 1 52 MET n 1 53 GLU n 1 54 GLN n 1 55 GLU n 1 56 GLY n 1 57 PRO n 1 58 GLU n 1 59 TYR n 1 60 TRP n 1 61 GLU n 1 62 ARG n 1 63 ILE n 1 64 THR n 1 65 GLN n 1 66 VAL n 1 67 ALA n 1 68 LYS n 1 69 GLY n 1 70 GLN n 1 71 GLU n 1 72 GLN n 1 73 TRP n 1 74 PHE n 1 75 ARG n 1 76 VAL n 1 77 ASN n 1 78 LEU n 1 79 ARG n 1 80 THR n 1 81 LEU n 1 82 LEU n 1 83 GLY n 1 84 TYR n 1 85 TYR n 1 86 ASN n 1 87 GLN n 1 88 SER n 1 89 ALA n 1 90 GLY n 1 91 GLY n 1 92 THR n 1 93 HIS n 1 94 THR n 1 95 LEU n 1 96 GLN n 1 97 ARG n 1 98 MET n 1 99 TYR n 1 100 GLY n 1 101 CYS n 1 102 ASP n 1 103 VAL n 1 104 GLY n 1 105 SER n 1 106 ASP n 1 107 GLY n 1 108 ARG n 1 109 LEU n 1 110 LEU n 1 111 ARG n 1 112 GLY n 1 113 TYR n 1 114 GLU n 1 115 GLN n 1 116 PHE n 1 117 ALA n 1 118 TYR n 1 119 ASP n 1 120 GLY n 1 121 CYS n 1 122 ASP n 1 123 TYR n 1 124 ILE n 1 125 ALA n 1 126 LEU n 1 127 ASN n 1 128 GLU n 1 129 ASP n 1 130 LEU n 1 131 ARG n 1 132 THR n 1 133 TRP n 1 134 THR n 1 135 ALA n 1 136 ALA n 1 137 ASP n 1 138 MET n 1 139 ALA n 1 140 ALA n 1 141 GLN n 1 142 ILE n 1 143 THR n 1 144 ARG n 1 145 ARG n 1 146 LYS n 1 147 TRP n 1 148 GLU n 1 149 GLN n 1 150 ALA n 1 151 GLY n 1 152 ALA n 1 153 ALA n 1 154 GLU n 1 155 TYR n 1 156 TYR n 1 157 ARG n 1 158 ALA n 1 159 TYR n 1 160 LEU n 1 161 GLU n 1 162 GLY n 1 163 GLU n 1 164 CYS n 1 165 VAL n 1 166 GLU n 1 167 TRP n 1 168 LEU n 1 169 HIS n 1 170 ARG n 1 171 TYR n 1 172 LEU n 1 173 LYS n 1 174 ASN n 1 175 GLY n 2 1 GLN n 2 2 LEU n 2 3 SER n 2 4 PRO n 2 5 PHE n 2 6 PRO n 2 7 PHE n 2 8 ASP n 2 9 LEU n 3 1 SER n 3 2 VAL n 3 3 THR n 3 4 GLN n 3 5 PRO n 3 6 ASP n 3 7 ALA n 3 8 ARG n 3 9 VAL n 3 10 THR n 3 11 VAL n 3 12 SER n 3 13 GLU n 3 14 GLY n 3 15 ALA n 3 16 SER n 3 17 LEU n 3 18 GLN n 3 19 LEU n 3 20 ARG n 3 21 CYS n 3 22 LYS n 3 23 TYR n 3 24 SER n 3 25 TYR n 3 26 SER n 3 27 ALA n 3 28 THR n 3 29 PRO n 3 30 TYR n 3 31 LEU n 3 32 PHE n 3 33 TRP n 3 34 TYR n 3 35 VAL n 3 36 GLN n 3 37 TYR n 3 38 PRO n 3 39 ARG n 3 40 GLN n 3 41 GLY n 3 42 PRO n 3 43 GLN n 3 44 LEU n 3 45 LEU n 3 46 LEU n 3 47 LYS n 3 48 TYR n 3 49 TYR n 3 50 SER n 3 51 GLY n 3 52 ASP n 3 53 PRO n 3 54 VAL n 3 55 VAL n 3 56 GLN n 3 57 GLY n 3 58 VAL n 3 59 ASN n 3 60 GLY n 3 61 PHE n 3 62 GLU n 3 63 ALA n 3 64 GLU n 3 65 PHE n 3 66 SER n 3 67 LYS n 3 68 SER n 3 69 ASN n 3 70 SER n 3 71 SER n 3 72 PHE n 3 73 HIS n 3 74 LEU n 3 75 ARG n 3 76 LYS n 3 77 ALA n 3 78 SER n 3 79 VAL n 3 80 HIS n 3 81 ARG n 3 82 SER n 3 83 ASP n 3 84 SER n 3 85 ALA n 3 86 VAL n 3 87 TYR n 3 88 PHE n 3 89 CYS n 3 90 ALA n 3 91 VAL n 3 92 SER n 3 93 ASP n 3 94 PRO n 3 95 PRO n 3 96 PRO n 3 97 LEU n 3 98 LEU n 3 99 THR n 3 100 PHE n 3 101 GLY n 3 102 SER n 3 103 GLY n 3 104 THR n 3 105 LYS n 3 106 VAL n 3 107 ILE n 3 108 VAL n 3 109 LEU n 4 1 GLU n 4 2 ALA n 4 3 ALA n 4 4 VAL n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 ARG n 4 10 ASN n 4 11 LYS n 4 12 VAL n 4 13 ALA n 4 14 VAL n 4 15 THR n 4 16 GLY n 4 17 GLU n 4 18 LYS n 4 19 VAL n 4 20 THR n 4 21 LEU n 4 22 SER n 4 23 CYS n 4 24 ASN n 4 25 GLN n 4 26 THR n 4 27 ASN n 4 28 ASN n 4 29 HIS n 4 30 ASN n 4 31 ASN n 4 32 MET n 4 33 TYR n 4 34 TRP n 4 35 TYR n 4 36 ARG n 4 37 GLN n 4 38 ASP n 4 39 THR n 4 40 GLY n 4 41 HIS n 4 42 GLU n 4 43 LEU n 4 44 ARG n 4 45 LEU n 4 46 ILE n 4 47 TYR n 4 48 TYR n 4 49 SER n 4 50 TYR n 4 51 GLY n 4 52 ALA n 4 53 GLY n 4 54 SER n 4 55 THR n 4 56 GLU n 4 57 LYS n 4 58 GLY n 4 59 ASP n 4 60 ILE n 4 61 PRO n 4 62 ASP n 4 63 GLY n 4 64 TYR n 4 65 LYS n 4 66 ALA n 4 67 SER n 4 68 ARG n 4 69 PRO n 4 70 SER n 4 71 GLN n 4 72 GLU n 4 73 ASN n 4 74 PHE n 4 75 SER n 4 76 LEU n 4 77 THR n 4 78 LEU n 4 79 GLU n 4 80 SER n 4 81 ALA n 4 82 THR n 4 83 PRO n 4 84 SER n 4 85 GLN n 4 86 THR n 4 87 SER n 4 88 VAL n 4 89 TYR n 4 90 PHE n 4 91 CYS n 4 92 ALA n 4 93 SER n 4 94 GLY n 4 95 GLY n 4 96 GLY n 4 97 GLY n 4 98 THR n 4 99 LEU n 4 100 TYR n 4 101 PHE n 4 102 GLY n 4 103 ALA n 4 104 GLY n 4 105 THR n 4 106 ARG n 4 107 LEU n 4 108 SER n 4 109 VAL n 4 110 LEU n 4 111 SER n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? mouse ? H2-L ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? BL21 ? ? ? ? ? ? ? pET28a ? ? ? ? ? ? 3 1 sample ? ? ? mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? BL21 ? ? ? ? ? ? ? pET22b ? ? ? ? ? ? 4 1 sample ? ? ? ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? BL21 ? ? ? ? ? ? ? pET22b ? ? ? ? ? ? # _pdbx_entity_src_syn.entity_id 2 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _pdbx_entity_src_syn.pdbx_beg_seq_num ? _pdbx_entity_src_syn.pdbx_end_seq_num ? _pdbx_entity_src_syn.organism_scientific ? _pdbx_entity_src_syn.organism_common_name ? _pdbx_entity_src_syn.ncbi_taxonomy_id ? _pdbx_entity_src_syn.details 'This sequence occurs naturally in mouse' # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP HA1L_MOUSE P01897 1 ;GPHSMRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYWERITQIAKGQEQWFRVNLRT LLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAEYYRAYL EGECVEWLHRYLKNG ; 25 ? 2 UNP TVA1_MOUSE P01738 3 ;SVTQPDARVTVSEGASLQLRCKYSYSATPYLFWYVQYPRQGLQLLLKYYSGDPVVQGVNGFEAEFSKSNSSFHLRKASVH WSDSAVYFCAVSGFASALTFGSGTKVIVL ; 22 ? 3 PDB 3E3Q 3E3Q 2 QLSPFPFDL 1 ? 4 PDB 3E3Q 3E3Q 4 ;EAAVTQSPRNKVAVTGEKVTLSCNQTNNHNNMYWYRQDTGHELRLIYYSYGAGSTEKGDIPDGYKASRPSQENFSLTLES ATPSQTSVYFCASGGGGTLYFGAGTRLSVLS ; 1 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3E3Q A 1 ? 175 ? P01897 25 ? 199 ? 1 175 2 2 3E3Q D 1 ? 109 ? P01738 22 ? 130 ? 2 115 3 1 3E3Q B 1 ? 175 ? P01897 25 ? 199 ? 1 175 4 2 3E3Q C 1 ? 109 ? P01738 22 ? 130 ? 2 115 5 1 3E3Q c 1 ? 175 ? P01897 25 ? 199 ? 1 175 6 2 3E3Q d 1 ? 109 ? P01738 22 ? 130 ? 2 115 7 1 3E3Q H 1 ? 175 ? P01897 25 ? 199 ? 1 175 8 2 3E3Q I 1 ? 109 ? P01738 22 ? 130 ? 2 115 9 1 3E3Q L 1 ? 175 ? P01897 25 ? 199 ? 1 175 10 2 3E3Q M 1 ? 109 ? P01738 22 ? 130 ? 2 115 11 1 3E3Q P 1 ? 175 ? P01897 25 ? 199 ? 1 175 12 2 3E3Q R 1 ? 109 ? P01738 22 ? 130 ? 2 115 13 1 3E3Q U 1 ? 175 ? P01897 25 ? 199 ? 1 175 14 2 3E3Q V 1 ? 109 ? P01738 22 ? 130 ? 2 115 15 1 3E3Q Y 1 ? 175 ? P01897 25 ? 199 ? 1 175 16 2 3E3Q Z 1 ? 109 ? P01738 22 ? 130 ? 2 115 17 3 3E3Q Q 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 18 3 3E3Q G 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 19 3 3E3Q f 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 20 3 3E3Q K 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 21 3 3E3Q O 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 22 3 3E3Q T 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 23 3 3E3Q X 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 24 3 3E3Q b 1 ? 9 ? 3E3Q 1 ? 9 ? 1 9 25 4 3E3Q E 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 26 4 3E3Q F 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 27 4 3E3Q e 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 28 4 3E3Q J 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 29 4 3E3Q N 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 30 4 3E3Q S 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 31 4 3E3Q W 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 32 4 3E3Q a 1 ? 111 ? 3E3Q 1 ? 118 ? 1 118 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3E3Q TYR A 8 ? UNP P01897 PHE 32 'engineered mutation' 8 1 1 3E3Q THR A 12 ? UNP P01897 VAL 36 'engineered mutation' 12 2 1 3E3Q ARG A 15 ? UNP P01897 PRO 39 'engineered mutation' 15 3 1 3E3Q THR A 23 ? UNP P01897 ILE 47 'engineered mutation' 23 4 1 3E3Q ASP A 30 ? UNP P01897 ASN 54 'engineered mutation' 30 5 1 3E3Q VAL A 49 ? UNP P01897 ALA 73 'engineered mutation' 49 6 1 3E3Q VAL A 66 ? UNP P01897 ILE 90 'engineered mutation' 66 7 1 3E3Q ARG A 97 ? UNP P01897 TRP 121 'engineered mutation' 97 8 1 3E3Q ARG A 131 ? UNP P01897 LYS 155 'engineered mutation' 131 9 2 3E3Q PRO D 42 ? UNP P01738 LEU 63 'engineered mutation' 43 10 2 3E3Q ARG D 81 ? UNP P01738 TRP 102 'engineered mutation' 82 11 2 3E3Q ASP D 93 ? UNP P01738 GLY 114 'engineered mutation' 99 12 2 3E3Q PRO D 94 ? UNP P01738 PHE 115 'engineered mutation' 100 13 2 3E3Q PRO D 95 ? UNP P01738 ALA 116 'engineered mutation' 101 14 2 3E3Q PRO D 96 ? UNP P01738 SER 117 'engineered mutation' 102 15 2 3E3Q LEU D 97 ? UNP P01738 ALA 118 'engineered mutation' 103 16 3 3E3Q TYR B 8 ? UNP P01897 PHE 32 'engineered mutation' 8 17 3 3E3Q THR B 12 ? UNP P01897 VAL 36 'engineered mutation' 12 18 3 3E3Q ARG B 15 ? UNP P01897 PRO 39 'engineered mutation' 15 19 3 3E3Q THR B 23 ? UNP P01897 ILE 47 'engineered mutation' 23 20 3 3E3Q ASP B 30 ? UNP P01897 ASN 54 'engineered mutation' 30 21 3 3E3Q VAL B 49 ? UNP P01897 ALA 73 'engineered mutation' 49 22 3 3E3Q VAL B 66 ? UNP P01897 ILE 90 'engineered mutation' 66 23 3 3E3Q ARG B 97 ? UNP P01897 TRP 121 'engineered mutation' 97 24 3 3E3Q ARG B 131 ? UNP P01897 LYS 155 'engineered mutation' 131 25 4 3E3Q PRO C 42 ? UNP P01738 LEU 63 'engineered mutation' 43 26 4 3E3Q ARG C 81 ? UNP P01738 TRP 102 'engineered mutation' 82 27 4 3E3Q ASP C 93 ? UNP P01738 GLY 114 'engineered mutation' 99 28 4 3E3Q PRO C 94 ? UNP P01738 PHE 115 'engineered mutation' 100 29 4 3E3Q PRO C 95 ? UNP P01738 ALA 116 'engineered mutation' 101 30 4 3E3Q PRO C 96 ? UNP P01738 SER 117 'engineered mutation' 102 31 4 3E3Q LEU C 97 ? UNP P01738 ALA 118 'engineered mutation' 103 32 5 3E3Q TYR c 8 ? UNP P01897 PHE 32 'engineered mutation' 8 33 5 3E3Q THR c 12 ? UNP P01897 VAL 36 'engineered mutation' 12 34 5 3E3Q ARG c 15 ? UNP P01897 PRO 39 'engineered mutation' 15 35 5 3E3Q THR c 23 ? UNP P01897 ILE 47 'engineered mutation' 23 36 5 3E3Q ASP c 30 ? UNP P01897 ASN 54 'engineered mutation' 30 37 5 3E3Q VAL c 49 ? UNP P01897 ALA 73 'engineered mutation' 49 38 5 3E3Q VAL c 66 ? UNP P01897 ILE 90 'engineered mutation' 66 39 5 3E3Q ARG c 97 ? UNP P01897 TRP 121 'engineered mutation' 97 40 5 3E3Q ARG c 131 ? UNP P01897 LYS 155 'engineered mutation' 131 41 6 3E3Q PRO d 42 ? UNP P01738 LEU 63 'engineered mutation' 43 42 6 3E3Q ARG d 81 ? UNP P01738 TRP 102 'engineered mutation' 82 43 6 3E3Q ASP d 93 ? UNP P01738 GLY 114 'engineered mutation' 99 44 6 3E3Q PRO d 94 ? UNP P01738 PHE 115 'engineered mutation' 100 45 6 3E3Q PRO d 95 ? UNP P01738 ALA 116 'engineered mutation' 101 46 6 3E3Q PRO d 96 ? UNP P01738 SER 117 'engineered mutation' 102 47 6 3E3Q LEU d 97 ? UNP P01738 ALA 118 'engineered mutation' 103 48 7 3E3Q TYR H 8 ? UNP P01897 PHE 32 'engineered mutation' 8 49 7 3E3Q THR H 12 ? UNP P01897 VAL 36 'engineered mutation' 12 50 7 3E3Q ARG H 15 ? UNP P01897 PRO 39 'engineered mutation' 15 51 7 3E3Q THR H 23 ? UNP P01897 ILE 47 'engineered mutation' 23 52 7 3E3Q ASP H 30 ? UNP P01897 ASN 54 'engineered mutation' 30 53 7 3E3Q VAL H 49 ? UNP P01897 ALA 73 'engineered mutation' 49 54 7 3E3Q VAL H 66 ? UNP P01897 ILE 90 'engineered mutation' 66 55 7 3E3Q ARG H 97 ? UNP P01897 TRP 121 'engineered mutation' 97 56 7 3E3Q ARG H 131 ? UNP P01897 LYS 155 'engineered mutation' 131 57 8 3E3Q PRO I 42 ? UNP P01738 LEU 63 'engineered mutation' 43 58 8 3E3Q ARG I 81 ? UNP P01738 TRP 102 'engineered mutation' 82 59 8 3E3Q ASP I 93 ? UNP P01738 GLY 114 'engineered mutation' 99 60 8 3E3Q PRO I 94 ? UNP P01738 PHE 115 'engineered mutation' 100 61 8 3E3Q PRO I 95 ? UNP P01738 ALA 116 'engineered mutation' 101 62 8 3E3Q PRO I 96 ? UNP P01738 SER 117 'engineered mutation' 102 63 8 3E3Q LEU I 97 ? UNP P01738 ALA 118 'engineered mutation' 103 64 9 3E3Q TYR L 8 ? UNP P01897 PHE 32 'engineered mutation' 8 65 9 3E3Q THR L 12 ? UNP P01897 VAL 36 'engineered mutation' 12 66 9 3E3Q ARG L 15 ? UNP P01897 PRO 39 'engineered mutation' 15 67 9 3E3Q THR L 23 ? UNP P01897 ILE 47 'engineered mutation' 23 68 9 3E3Q ASP L 30 ? UNP P01897 ASN 54 'engineered mutation' 30 69 9 3E3Q VAL L 49 ? UNP P01897 ALA 73 'engineered mutation' 49 70 9 3E3Q VAL L 66 ? UNP P01897 ILE 90 'engineered mutation' 66 71 9 3E3Q ARG L 97 ? UNP P01897 TRP 121 'engineered mutation' 97 72 9 3E3Q ARG L 131 ? UNP P01897 LYS 155 'engineered mutation' 131 73 10 3E3Q PRO M 42 ? UNP P01738 LEU 63 'engineered mutation' 43 74 10 3E3Q ARG M 81 ? UNP P01738 TRP 102 'engineered mutation' 82 75 10 3E3Q ASP M 93 ? UNP P01738 GLY 114 'engineered mutation' 99 76 10 3E3Q PRO M 94 ? UNP P01738 PHE 115 'engineered mutation' 100 77 10 3E3Q PRO M 95 ? UNP P01738 ALA 116 'engineered mutation' 101 78 10 3E3Q PRO M 96 ? UNP P01738 SER 117 'engineered mutation' 102 79 10 3E3Q LEU M 97 ? UNP P01738 ALA 118 'engineered mutation' 103 80 11 3E3Q TYR P 8 ? UNP P01897 PHE 32 'engineered mutation' 8 81 11 3E3Q THR P 12 ? UNP P01897 VAL 36 'engineered mutation' 12 82 11 3E3Q ARG P 15 ? UNP P01897 PRO 39 'engineered mutation' 15 83 11 3E3Q THR P 23 ? UNP P01897 ILE 47 'engineered mutation' 23 84 11 3E3Q ASP P 30 ? UNP P01897 ASN 54 'engineered mutation' 30 85 11 3E3Q VAL P 49 ? UNP P01897 ALA 73 'engineered mutation' 49 86 11 3E3Q VAL P 66 ? UNP P01897 ILE 90 'engineered mutation' 66 87 11 3E3Q ARG P 97 ? UNP P01897 TRP 121 'engineered mutation' 97 88 11 3E3Q ARG P 131 ? UNP P01897 LYS 155 'engineered mutation' 131 89 12 3E3Q PRO R 42 ? UNP P01738 LEU 63 'engineered mutation' 43 90 12 3E3Q ARG R 81 ? UNP P01738 TRP 102 'engineered mutation' 82 91 12 3E3Q ASP R 93 ? UNP P01738 GLY 114 'engineered mutation' 99 92 12 3E3Q PRO R 94 ? UNP P01738 PHE 115 'engineered mutation' 100 93 12 3E3Q PRO R 95 ? UNP P01738 ALA 116 'engineered mutation' 101 94 12 3E3Q PRO R 96 ? UNP P01738 SER 117 'engineered mutation' 102 95 12 3E3Q LEU R 97 ? UNP P01738 ALA 118 'engineered mutation' 103 96 13 3E3Q TYR U 8 ? UNP P01897 PHE 32 'engineered mutation' 8 97 13 3E3Q THR U 12 ? UNP P01897 VAL 36 'engineered mutation' 12 98 13 3E3Q ARG U 15 ? UNP P01897 PRO 39 'engineered mutation' 15 99 13 3E3Q THR U 23 ? UNP P01897 ILE 47 'engineered mutation' 23 100 13 3E3Q ASP U 30 ? UNP P01897 ASN 54 'engineered mutation' 30 101 13 3E3Q VAL U 49 ? UNP P01897 ALA 73 'engineered mutation' 49 102 13 3E3Q VAL U 66 ? UNP P01897 ILE 90 'engineered mutation' 66 103 13 3E3Q ARG U 97 ? UNP P01897 TRP 121 'engineered mutation' 97 104 13 3E3Q ARG U 131 ? UNP P01897 LYS 155 'engineered mutation' 131 105 14 3E3Q PRO V 42 ? UNP P01738 LEU 63 'engineered mutation' 43 106 14 3E3Q ARG V 81 ? UNP P01738 TRP 102 'engineered mutation' 82 107 14 3E3Q ASP V 93 ? UNP P01738 GLY 114 'engineered mutation' 99 108 14 3E3Q PRO V 94 ? UNP P01738 PHE 115 'engineered mutation' 100 109 14 3E3Q PRO V 95 ? UNP P01738 ALA 116 'engineered mutation' 101 110 14 3E3Q PRO V 96 ? UNP P01738 SER 117 'engineered mutation' 102 111 14 3E3Q LEU V 97 ? UNP P01738 ALA 118 'engineered mutation' 103 112 15 3E3Q TYR Y 8 ? UNP P01897 PHE 32 'engineered mutation' 8 113 15 3E3Q THR Y 12 ? UNP P01897 VAL 36 'engineered mutation' 12 114 15 3E3Q ARG Y 15 ? UNP P01897 PRO 39 'engineered mutation' 15 115 15 3E3Q THR Y 23 ? UNP P01897 ILE 47 'engineered mutation' 23 116 15 3E3Q ASP Y 30 ? UNP P01897 ASN 54 'engineered mutation' 30 117 15 3E3Q VAL Y 49 ? UNP P01897 ALA 73 'engineered mutation' 49 118 15 3E3Q VAL Y 66 ? UNP P01897 ILE 90 'engineered mutation' 66 119 15 3E3Q ARG Y 97 ? UNP P01897 TRP 121 'engineered mutation' 97 120 15 3E3Q ARG Y 131 ? UNP P01897 LYS 155 'engineered mutation' 131 121 16 3E3Q PRO Z 42 ? UNP P01738 LEU 63 'engineered mutation' 43 122 16 3E3Q ARG Z 81 ? UNP P01738 TRP 102 'engineered mutation' 82 123 16 3E3Q ASP Z 93 ? UNP P01738 GLY 114 'engineered mutation' 99 124 16 3E3Q PRO Z 94 ? UNP P01738 PHE 115 'engineered mutation' 100 125 16 3E3Q PRO Z 95 ? UNP P01738 ALA 116 'engineered mutation' 101 126 16 3E3Q PRO Z 96 ? UNP P01738 SER 117 'engineered mutation' 102 127 16 3E3Q LEU Z 97 ? UNP P01738 ALA 118 'engineered mutation' 103 128 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 3E3Q _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 3.10 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 60.37 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH ? _exptl_crystal_grow.temp 295 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details '0.2M ammonium citrate, 20% PEG 3350, 3% trimethyl amine N-oxide dihydrate, VAPOR DIFFUSION, SITTING DROP, temperature 295K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 325 mm CCD' _diffrn_detector.pdbx_collection_date 2007-01-30 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRL BEAMLINE BL11-1' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_synchrotron_site SSRL _diffrn_source.pdbx_synchrotron_beamline BL11-1 # _reflns.entry_id 3E3Q _reflns.d_resolution_high 2.950 _reflns.d_resolution_low 50.000 _reflns.number_obs 93313 _reflns.pdbx_Rmerge_I_obs 0.130 _reflns.pdbx_chi_squared 1.117 _reflns.pdbx_redundancy 4.100 _reflns.percent_possible_obs 97.400 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 10.3 _reflns.B_iso_Wilson_estimate ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _reflns_shell.d_res_high 2.95 _reflns_shell.d_res_low 3.06 _reflns_shell.number_measured_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_unique_obs ? _reflns_shell.Rmerge_I_obs 0.656 _reflns_shell.meanI_over_sigI_obs 2.0 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared 1.005 _reflns_shell.pdbx_redundancy 4.10 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all 9386 _reflns_shell.percent_possible_all 97.30 _reflns_shell.pdbx_diffrn_id ? _reflns_shell.pdbx_ordinal 1 # _refine.entry_id 3E3Q _refine.ls_d_res_high 2.950 _refine.ls_d_res_low 41.52 _refine.pdbx_ls_sigma_F 0.00 _refine.ls_percent_reflns_obs 97.400 _refine.ls_number_reflns_obs 93313 _refine.ls_R_factor_R_work 0.250 _refine.ls_R_factor_R_free 0.275 _refine.ls_percent_reflns_R_free 4.900 _refine.ls_number_reflns_R_free 4687 _refine.B_iso_mean 47.947 _refine.solvent_model_param_bsol 23.072 _refine.aniso_B[1][1] 5.959 _refine.aniso_B[2][2] 1.017 _refine.aniso_B[3][3] -6.976 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.B_iso_max 100.58 _refine.B_iso_min 18.91 _refine.occupancy_max 1.00 _refine.occupancy_min 1.00 _refine.pdbx_ls_sigma_I ? _refine.ls_number_reflns_all ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs ? _refine.ls_redundancy_reflns_obs ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_starting_model 'PDB entry 2OI9' _refine.pdbx_ls_cross_valid_method ? _refine.pdbx_R_Free_selection_details 5% _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_stereochemistry_target_values ? _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.details ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_overall_ESU_R ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 25808 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 25808 _refine_hist.d_res_high 2.950 _refine_hist.d_res_low 41.52 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function c_bond_d ? 0.008 ? ? 'X-RAY DIFFRACTION' ? c_angle_deg ? 1.465 ? ? 'X-RAY DIFFRACTION' ? c_mcbond_it ? 1.248 1.500 ? 'X-RAY DIFFRACTION' ? c_scbond_it ? 1.747 2.000 ? 'X-RAY DIFFRACTION' ? c_mcangle_it ? 2.203 2.000 ? 'X-RAY DIFFRACTION' ? c_scangle_it ? 2.804 2.500 ? 'X-RAY DIFFRACTION' ? # loop_ _pdbx_xplor_file.serial_no _pdbx_xplor_file.param_file _pdbx_xplor_file.topol_file _pdbx_xplor_file.pdbx_refine_id 1 CNS_TOPPAR:protein_rep.param CNS_TOPPAR:protein.top 'X-RAY DIFFRACTION' 2 CNS_TOPPAR:dna-rna_rep.param CNS_TOPPAR:dna-rna.top 'X-RAY DIFFRACTION' 3 CNS_TOPPAR:water_rep.param CNS_TOPPAR:water.top 'X-RAY DIFFRACTION' 4 CNS_TOPPAR:ion.param CNS_TOPPAR:ion.top 'X-RAY DIFFRACTION' # _struct.entry_id 3E3Q _struct.title 'Structure of the 3alpham13 high-affinity mutant of the 2C TCR in complex with Ld/QL9' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3E3Q _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' _struct_keywords.text ;TCR, MHC, high affinity, cross reactivity, Glycoprotein, Immune response, Membrane, MHC I, Phosphoprotein, Transmembrane, Immunoglobulin domain, Receptor, IMMUNE SYSTEM ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 1 ? J N N 2 ? K N N 3 ? L N N 4 ? M N N 1 ? N N N 2 ? O N N 3 ? P N N 4 ? Q N N 1 ? R N N 2 ? S N N 3 ? T N N 4 ? U N N 1 ? V N N 2 ? W N N 3 ? X N N 4 ? Y N N 1 ? Z N N 2 ? AA N N 3 ? BA N N 4 ? CA N N 1 ? DA N N 2 ? EA N N 3 ? FA N N 4 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 VAL A 49 ? GLU A 55 ? VAL A 49 GLU A 55 5 ? 7 HELX_P HELX_P2 2 GLY A 56 ? TYR A 85 ? GLY A 56 TYR A 85 1 ? 30 HELX_P HELX_P3 3 ASP A 137 ? ALA A 150 ? ASP A 137 ALA A 150 1 ? 14 HELX_P HELX_P4 4 GLY A 151 ? GLY A 162 ? GLY A 151 GLY A 162 1 ? 12 HELX_P HELX_P5 5 GLY A 162 ? GLY A 175 ? GLY A 162 GLY A 175 1 ? 14 HELX_P HELX_P6 6 HIS C 80 ? SER C 84 ? HIS D 81 SER D 85 5 ? 5 HELX_P HELX_P7 7 THR D 82 ? THR D 86 ? THR E 83 THR E 87 5 ? 5 HELX_P HELX_P8 8 VAL E 49 ? GLU E 55 ? VAL B 49 GLU B 55 5 ? 7 HELX_P HELX_P9 9 GLY E 56 ? TYR E 85 ? GLY B 56 TYR B 85 1 ? 30 HELX_P HELX_P10 10 ASP E 137 ? ALA E 150 ? ASP B 137 ALA B 150 1 ? 14 HELX_P HELX_P11 11 GLY E 151 ? GLY E 162 ? GLY B 151 GLY B 162 1 ? 12 HELX_P HELX_P12 12 GLY E 162 ? GLY E 175 ? GLY B 162 GLY B 175 1 ? 14 HELX_P HELX_P13 13 HIS G 80 ? SER G 84 ? HIS C 81 SER C 85 5 ? 5 HELX_P HELX_P14 14 THR H 82 ? THR H 86 ? THR F 83 THR F 87 5 ? 5 HELX_P HELX_P15 15 VAL I 49 ? GLU I 55 ? VAL c 49 GLU c 55 5 ? 7 HELX_P HELX_P16 16 GLY I 56 ? TYR I 85 ? GLY c 56 TYR c 85 1 ? 30 HELX_P HELX_P17 17 ASP I 137 ? ALA I 150 ? ASP c 137 ALA c 150 1 ? 14 HELX_P HELX_P18 18 GLY I 151 ? GLY I 162 ? GLY c 151 GLY c 162 1 ? 12 HELX_P HELX_P19 19 GLY I 162 ? ASN I 174 ? GLY c 162 ASN c 174 1 ? 13 HELX_P HELX_P20 20 HIS K 80 ? SER K 84 ? HIS d 81 SER d 85 5 ? 5 HELX_P HELX_P21 21 THR L 82 ? THR L 86 ? THR e 83 THR e 87 5 ? 5 HELX_P HELX_P22 22 VAL M 49 ? GLU M 55 ? VAL H 49 GLU H 55 5 ? 7 HELX_P HELX_P23 23 GLY M 56 ? TYR M 85 ? GLY H 56 TYR H 85 1 ? 30 HELX_P HELX_P24 24 ASP M 137 ? ALA M 150 ? ASP H 137 ALA H 150 1 ? 14 HELX_P HELX_P25 25 GLY M 151 ? GLY M 162 ? GLY H 151 GLY H 162 1 ? 12 HELX_P HELX_P26 26 GLY M 162 ? ASN M 174 ? GLY H 162 ASN H 174 1 ? 13 HELX_P HELX_P27 27 HIS O 80 ? SER O 84 ? HIS I 81 SER I 85 5 ? 5 HELX_P HELX_P28 28 THR P 82 ? THR P 86 ? THR J 83 THR J 87 5 ? 5 HELX_P HELX_P29 29 VAL Q 49 ? GLU Q 55 ? VAL L 49 GLU L 55 5 ? 7 HELX_P HELX_P30 30 GLY Q 56 ? TYR Q 85 ? GLY L 56 TYR L 85 1 ? 30 HELX_P HELX_P31 31 ASP Q 137 ? ALA Q 150 ? ASP L 137 ALA L 150 1 ? 14 HELX_P HELX_P32 32 GLY Q 151 ? GLY Q 162 ? GLY L 151 GLY L 162 1 ? 12 HELX_P HELX_P33 33 GLY Q 162 ? ASN Q 174 ? GLY L 162 ASN L 174 1 ? 13 HELX_P HELX_P34 34 HIS S 80 ? SER S 84 ? HIS M 81 SER M 85 5 ? 5 HELX_P HELX_P35 35 THR T 82 ? THR T 86 ? THR N 83 THR N 87 5 ? 5 HELX_P HELX_P36 36 VAL U 49 ? GLU U 55 ? VAL P 49 GLU P 55 5 ? 7 HELX_P HELX_P37 37 GLY U 56 ? TYR U 85 ? GLY P 56 TYR P 85 1 ? 30 HELX_P HELX_P38 38 ASP U 137 ? ALA U 150 ? ASP P 137 ALA P 150 1 ? 14 HELX_P HELX_P39 39 GLY U 151 ? GLY U 162 ? GLY P 151 GLY P 162 1 ? 12 HELX_P HELX_P40 40 GLY U 162 ? ASN U 174 ? GLY P 162 ASN P 174 1 ? 13 HELX_P HELX_P41 41 HIS W 80 ? SER W 84 ? HIS R 81 SER R 85 5 ? 5 HELX_P HELX_P42 42 THR X 82 ? THR X 86 ? THR S 83 THR S 87 5 ? 5 HELX_P HELX_P43 43 VAL Y 49 ? GLU Y 55 ? VAL U 49 GLU U 55 5 ? 7 HELX_P HELX_P44 44 GLY Y 56 ? TYR Y 85 ? GLY U 56 TYR U 85 1 ? 30 HELX_P HELX_P45 45 ASP Y 137 ? ALA Y 150 ? ASP U 137 ALA U 150 1 ? 14 HELX_P HELX_P46 46 GLY Y 151 ? GLY Y 162 ? GLY U 151 GLY U 162 1 ? 12 HELX_P HELX_P47 47 GLY Y 162 ? ASN Y 174 ? GLY U 162 ASN U 174 1 ? 13 HELX_P HELX_P48 48 HIS AA 80 ? SER AA 84 ? HIS V 81 SER V 85 5 ? 5 HELX_P HELX_P49 49 THR BA 82 ? THR BA 86 ? THR W 83 THR W 87 5 ? 5 HELX_P HELX_P50 50 VAL CA 49 ? GLU CA 55 ? VAL Y 49 GLU Y 55 5 ? 7 HELX_P HELX_P51 51 GLY CA 56 ? TYR CA 85 ? GLY Y 56 TYR Y 85 1 ? 30 HELX_P HELX_P52 52 ASP CA 137 ? ALA CA 150 ? ASP Y 137 ALA Y 150 1 ? 14 HELX_P HELX_P53 53 GLY CA 151 ? GLY CA 162 ? GLY Y 151 GLY Y 162 1 ? 12 HELX_P HELX_P54 54 GLY CA 162 ? ASN CA 174 ? GLY Y 162 ASN Y 174 1 ? 13 HELX_P HELX_P55 55 HIS EA 80 ? SER EA 84 ? HIS Z 81 SER Z 85 5 ? 5 HELX_P HELX_P56 56 THR FA 82 ? THR FA 86 ? THR a 83 THR a 87 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order _struct_conn.pdbx_role disulf1 disulf ? ? A CYS 101 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.000 ? ? disulf2 disulf ? ? C CYS 21 SG ? ? ? 1_555 C CYS 89 SG ? ? D CYS 22 D CYS 90 1_555 ? ? ? ? ? ? ? 2.028 ? ? disulf3 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 91 SG ? ? E CYS 23 E CYS 92 1_555 ? ? ? ? ? ? ? 2.016 ? ? disulf4 disulf ? ? E CYS 101 SG ? ? ? 1_555 E CYS 164 SG ? ? B CYS 101 B CYS 164 1_555 ? ? ? ? ? ? ? 2.000 ? ? disulf5 disulf ? ? G CYS 21 SG ? ? ? 1_555 G CYS 89 SG ? ? C CYS 22 C CYS 90 1_555 ? ? ? ? ? ? ? 2.024 ? ? disulf6 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 91 SG ? ? F CYS 23 F CYS 92 1_555 ? ? ? ? ? ? ? 2.027 ? ? disulf7 disulf ? ? I CYS 101 SG ? ? ? 1_555 I CYS 164 SG ? ? c CYS 101 c CYS 164 1_555 ? ? ? ? ? ? ? 2.008 ? ? disulf8 disulf ? ? K CYS 21 SG ? ? ? 1_555 K CYS 89 SG ? ? d CYS 22 d CYS 90 1_555 ? ? ? ? ? ? ? 2.037 ? ? disulf9 disulf ? ? L CYS 23 SG ? ? ? 1_555 L CYS 91 SG ? ? e CYS 23 e CYS 92 1_555 ? ? ? ? ? ? ? 2.021 ? ? disulf10 disulf ? ? M CYS 101 SG ? ? ? 1_555 M CYS 164 SG ? ? H CYS 101 H CYS 164 1_555 ? ? ? ? ? ? ? 2.003 ? ? disulf11 disulf ? ? O CYS 21 SG ? ? ? 1_555 O CYS 89 SG ? ? I CYS 22 I CYS 90 1_555 ? ? ? ? ? ? ? 2.031 ? ? disulf12 disulf ? ? P CYS 23 SG ? ? ? 1_555 P CYS 91 SG ? ? J CYS 23 J CYS 92 1_555 ? ? ? ? ? ? ? 2.026 ? ? disulf13 disulf ? ? Q CYS 101 SG ? ? ? 1_555 Q CYS 164 SG ? ? L CYS 101 L CYS 164 1_555 ? ? ? ? ? ? ? 2.014 ? ? disulf14 disulf ? ? S CYS 21 SG ? ? ? 1_555 S CYS 89 SG ? ? M CYS 22 M CYS 90 1_555 ? ? ? ? ? ? ? 2.029 ? ? disulf15 disulf ? ? T CYS 23 SG ? ? ? 1_555 T CYS 91 SG ? ? N CYS 23 N CYS 92 1_555 ? ? ? ? ? ? ? 2.026 ? ? disulf16 disulf ? ? U CYS 101 SG ? ? ? 1_555 U CYS 164 SG ? ? P CYS 101 P CYS 164 1_555 ? ? ? ? ? ? ? 2.007 ? ? disulf17 disulf ? ? W CYS 21 SG ? ? ? 1_555 W CYS 89 SG ? ? R CYS 22 R CYS 90 1_555 ? ? ? ? ? ? ? 2.023 ? ? disulf18 disulf ? ? X CYS 23 SG ? ? ? 1_555 X CYS 91 SG ? ? S CYS 23 S CYS 92 1_555 ? ? ? ? ? ? ? 2.018 ? ? disulf19 disulf ? ? Y CYS 101 SG ? ? ? 1_555 Y CYS 164 SG ? ? U CYS 101 U CYS 164 1_555 ? ? ? ? ? ? ? 2.007 ? ? disulf20 disulf ? ? AA CYS 21 SG ? ? ? 1_555 AA CYS 89 SG ? ? V CYS 22 V CYS 90 1_555 ? ? ? ? ? ? ? 2.023 ? ? disulf21 disulf ? ? BA CYS 23 SG ? ? ? 1_555 BA CYS 91 SG ? ? W CYS 23 W CYS 92 1_555 ? ? ? ? ? ? ? 2.026 ? ? disulf22 disulf ? ? CA CYS 101 SG ? ? ? 1_555 CA CYS 164 SG ? ? Y CYS 101 Y CYS 164 1_555 ? ? ? ? ? ? ? 2.004 ? ? disulf23 disulf ? ? EA CYS 21 SG ? ? ? 1_555 EA CYS 89 SG ? ? Z CYS 22 Z CYS 90 1_555 ? ? ? ? ? ? ? 2.028 ? ? disulf24 disulf ? ? FA CYS 23 SG ? ? ? 1_555 FA CYS 91 SG ? ? a CYS 23 a CYS 92 1_555 ? ? ? ? ? ? ? 2.015 ? ? # _struct_conn_type.id disulf _struct_conn_type.criteria ? _struct_conn_type.reference ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PRO 95 C . ? PRO 101 D PRO 96 C ? PRO 102 D 1 0.36 2 SER 7 D . ? SER 7 E PRO 8 D ? PRO 8 E 1 -0.20 3 PRO 95 G . ? PRO 101 C PRO 96 G ? PRO 102 C 1 0.28 4 SER 7 H . ? SER 7 F PRO 8 H ? PRO 8 F 1 -0.21 5 PRO 95 K . ? PRO 101 d PRO 96 K ? PRO 102 d 1 0.36 6 SER 7 L . ? SER 7 e PRO 8 L ? PRO 8 e 1 -0.10 7 PRO 95 O . ? PRO 101 I PRO 96 O ? PRO 102 I 1 0.33 8 SER 7 P . ? SER 7 J PRO 8 P ? PRO 8 J 1 -0.16 9 PRO 95 S . ? PRO 101 M PRO 96 S ? PRO 102 M 1 0.13 10 SER 7 T . ? SER 7 N PRO 8 T ? PRO 8 N 1 -0.25 11 PRO 95 W . ? PRO 101 R PRO 96 W ? PRO 102 R 1 0.00 12 SER 7 X . ? SER 7 S PRO 8 X ? PRO 8 S 1 -0.20 13 PRO 95 AA . ? PRO 101 V PRO 96 AA ? PRO 102 V 1 0.43 14 SER 7 BA . ? SER 7 W PRO 8 BA ? PRO 8 W 1 -0.08 15 PRO 95 EA . ? PRO 101 Z PRO 96 EA ? PRO 102 Z 1 0.22 16 SER 7 FA . ? SER 7 a PRO 8 FA ? PRO 8 a 1 -0.14 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 8 ? B ? 2 ? C ? 5 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 6 ? H ? 4 ? I ? 8 ? J ? 2 ? K ? 5 ? L ? 4 ? M ? 4 ? N ? 4 ? O ? 6 ? P ? 4 ? Q ? 8 ? R ? 2 ? S ? 5 ? T ? 4 ? U ? 4 ? V ? 4 ? W ? 6 ? X ? 4 ? Y ? 8 ? Z ? 2 ? AA ? 5 ? AB ? 4 ? AC ? 4 ? AD ? 4 ? AE ? 6 ? AF ? 4 ? AG ? 8 ? AH ? 2 ? AI ? 5 ? AJ ? 4 ? AK ? 4 ? AL ? 4 ? AM ? 6 ? AN ? 4 ? AO ? 8 ? AP ? 2 ? AQ ? 5 ? AR ? 4 ? AS ? 4 ? AT ? 4 ? AU ? 6 ? AV ? 4 ? AW ? 8 ? AX ? 2 ? AY ? 5 ? AZ ? 4 ? BA ? 4 ? BB ? 4 ? BC ? 6 ? BD ? 4 ? BE ? 8 ? BF ? 2 ? BG ? 5 ? BH ? 4 ? BI ? 4 ? BJ ? 4 ? BK ? 6 ? BL ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel A 7 8 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel C 4 5 ? anti-parallel D 1 2 ? parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel I 4 5 ? anti-parallel I 5 6 ? anti-parallel I 6 7 ? anti-parallel I 7 8 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel L 1 2 ? parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel O 4 5 ? anti-parallel O 5 6 ? anti-parallel P 1 2 ? parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? anti-parallel Q 6 7 ? anti-parallel Q 7 8 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel T 1 2 ? parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? anti-parallel X 1 2 ? parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Y 5 6 ? anti-parallel Y 6 7 ? anti-parallel Y 7 8 ? anti-parallel Z 1 2 ? anti-parallel AA 1 2 ? parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AB 1 2 ? parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AG 4 5 ? anti-parallel AG 5 6 ? anti-parallel AG 6 7 ? anti-parallel AG 7 8 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AI 4 5 ? anti-parallel AJ 1 2 ? parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AM 1 2 ? parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AM 4 5 ? anti-parallel AM 5 6 ? anti-parallel AN 1 2 ? parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AO 4 5 ? anti-parallel AO 5 6 ? anti-parallel AO 6 7 ? anti-parallel AO 7 8 ? anti-parallel AP 1 2 ? anti-parallel AQ 1 2 ? parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AR 1 2 ? parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AU 4 5 ? anti-parallel AU 5 6 ? anti-parallel AV 1 2 ? parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AW 4 5 ? anti-parallel AW 5 6 ? anti-parallel AW 6 7 ? anti-parallel AW 7 8 ? anti-parallel AX 1 2 ? anti-parallel AY 1 2 ? parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AY 4 5 ? anti-parallel AZ 1 2 ? parallel AZ 2 3 ? anti-parallel AZ 3 4 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BC 4 5 ? anti-parallel BC 5 6 ? anti-parallel BD 1 2 ? parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BE 4 5 ? anti-parallel BE 5 6 ? anti-parallel BE 6 7 ? anti-parallel BE 7 8 ? anti-parallel BF 1 2 ? anti-parallel BG 1 2 ? parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BG 4 5 ? anti-parallel BH 1 2 ? parallel BH 2 3 ? anti-parallel BH 3 4 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BI 3 4 ? anti-parallel BJ 1 2 ? anti-parallel BJ 2 3 ? anti-parallel BJ 3 4 ? anti-parallel BK 1 2 ? parallel BK 2 3 ? anti-parallel BK 3 4 ? anti-parallel BK 4 5 ? anti-parallel BK 5 6 ? anti-parallel BL 1 2 ? parallel BL 2 3 ? anti-parallel BL 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 TYR A 45 ? PRO A 47 ? TYR A 45 PRO A 47 A 2 LYS A 31 ? ASP A 37 ? LYS A 31 ASP A 37 A 3 ARG A 21 ? VAL A 28 ? ARG A 21 VAL A 28 A 4 HIS A 3 ? SER A 13 ? HIS A 3 SER A 13 A 5 HIS A 93 ? VAL A 103 ? HIS A 93 VAL A 103 A 6 LEU A 109 ? TYR A 118 ? LEU A 109 TYR A 118 A 7 CYS A 121 ? LEU A 126 ? CYS A 121 LEU A 126 A 8 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 B 1 VAL C 2 ? THR C 3 ? VAL D 3 THR D 4 B 2 LYS C 22 ? TYR C 23 ? LYS D 23 TYR D 24 C 1 ARG C 8 ? VAL C 11 ? ARG D 9 VAL D 12 C 2 THR C 104 ? VAL C 108 ? THR D 110 VAL D 114 C 3 ALA C 85 ? SER C 92 ? ALA D 86 SER D 93 C 4 LEU C 31 ? GLN C 36 ? LEU D 32 GLN D 37 C 5 GLN C 43 ? TYR C 48 ? GLN D 44 TYR D 49 D 1 ARG C 8 ? VAL C 11 ? ARG D 9 VAL D 12 D 2 THR C 104 ? VAL C 108 ? THR D 110 VAL D 114 D 3 ALA C 85 ? SER C 92 ? ALA D 86 SER D 93 D 4 LEU C 98 ? PHE C 100 ? LEU D 104 PHE D 106 E 1 LEU C 17 ? LEU C 19 ? LEU D 18 LEU D 20 E 2 SER C 71 ? LYS C 76 ? SER D 72 LYS D 77 E 3 GLU C 62 ? SER C 66 ? GLU D 63 SER D 67 E 4 VAL C 54 ? GLN C 56 ? VAL D 55 GLN D 57 F 1 VAL D 4 ? SER D 7 ? VAL E 4 SER E 7 F 2 VAL D 19 ? GLN D 25 ? VAL E 19 GLN E 25 F 3 ASN D 73 ? LEU D 78 ? ASN E 74 LEU E 79 F 4 TYR D 64 ? SER D 67 ? TYR E 65 SER E 68 G 1 ASN D 10 ? VAL D 14 ? ASN E 10 VAL E 14 G 2 THR D 105 ? LEU D 110 ? THR E 112 LEU E 117 G 3 SER D 87 ? GLY D 94 ? SER E 88 GLY E 95 G 4 ASN D 31 ? GLN D 37 ? ASN E 31 GLN E 37 G 5 ARG D 44 ? SER D 49 ? ARG E 44 SER E 49 G 6 GLU D 56 ? LYS D 57 ? GLU E 56 LYS E 57 H 1 ASN D 10 ? VAL D 14 ? ASN E 10 VAL E 14 H 2 THR D 105 ? LEU D 110 ? THR E 112 LEU E 117 H 3 SER D 87 ? GLY D 94 ? SER E 88 GLY E 95 H 4 TYR D 100 ? PHE D 101 ? TYR E 107 PHE E 108 I 1 TYR E 45 ? PRO E 47 ? TYR B 45 PRO B 47 I 2 LYS E 31 ? ASP E 37 ? LYS B 31 ASP B 37 I 3 ARG E 21 ? VAL E 28 ? ARG B 21 VAL B 28 I 4 HIS E 3 ? SER E 13 ? HIS B 3 SER B 13 I 5 HIS E 93 ? VAL E 103 ? HIS B 93 VAL B 103 I 6 LEU E 109 ? TYR E 118 ? LEU B 109 TYR B 118 I 7 CYS E 121 ? LEU E 126 ? CYS B 121 LEU B 126 I 8 TRP E 133 ? ALA E 135 ? TRP B 133 ALA B 135 J 1 VAL G 2 ? THR G 3 ? VAL C 3 THR C 4 J 2 LYS G 22 ? TYR G 23 ? LYS C 23 TYR C 24 K 1 ARG G 8 ? VAL G 11 ? ARG C 9 VAL C 12 K 2 THR G 104 ? VAL G 108 ? THR C 110 VAL C 114 K 3 ALA G 85 ? SER G 92 ? ALA C 86 SER C 93 K 4 LEU G 31 ? GLN G 36 ? LEU C 32 GLN C 37 K 5 GLN G 43 ? TYR G 48 ? GLN C 44 TYR C 49 L 1 ARG G 8 ? VAL G 11 ? ARG C 9 VAL C 12 L 2 THR G 104 ? VAL G 108 ? THR C 110 VAL C 114 L 3 ALA G 85 ? SER G 92 ? ALA C 86 SER C 93 L 4 LEU G 98 ? PHE G 100 ? LEU C 104 PHE C 106 M 1 LEU G 17 ? LEU G 19 ? LEU C 18 LEU C 20 M 2 SER G 71 ? LYS G 76 ? SER C 72 LYS C 77 M 3 PHE G 61 ? SER G 66 ? PHE C 62 SER C 67 M 4 VAL G 54 ? GLY G 57 ? VAL C 55 GLY C 58 N 1 VAL H 4 ? SER H 7 ? VAL F 4 SER F 7 N 2 VAL H 19 ? GLN H 25 ? VAL F 19 GLN F 25 N 3 ASN H 73 ? LEU H 78 ? ASN F 74 LEU F 79 N 4 TYR H 64 ? SER H 67 ? TYR F 65 SER F 68 O 1 ASN H 10 ? VAL H 14 ? ASN F 10 VAL F 14 O 2 THR H 105 ? LEU H 110 ? THR F 112 LEU F 117 O 3 SER H 87 ? GLY H 94 ? SER F 88 GLY F 95 O 4 ASN H 31 ? GLN H 37 ? ASN F 31 GLN F 37 O 5 ARG H 44 ? SER H 49 ? ARG F 44 SER F 49 O 6 GLU H 56 ? LYS H 57 ? GLU F 56 LYS F 57 P 1 ASN H 10 ? VAL H 14 ? ASN F 10 VAL F 14 P 2 THR H 105 ? LEU H 110 ? THR F 112 LEU F 117 P 3 SER H 87 ? GLY H 94 ? SER F 88 GLY F 95 P 4 TYR H 100 ? PHE H 101 ? TYR F 107 PHE F 108 Q 1 TYR I 45 ? PRO I 47 ? TYR c 45 PRO c 47 Q 2 LYS I 31 ? ASP I 37 ? LYS c 31 ASP c 37 Q 3 ARG I 21 ? VAL I 28 ? ARG c 21 VAL c 28 Q 4 HIS I 3 ? SER I 13 ? HIS c 3 SER c 13 Q 5 HIS I 93 ? VAL I 103 ? HIS c 93 VAL c 103 Q 6 LEU I 109 ? TYR I 118 ? LEU c 109 TYR c 118 Q 7 CYS I 121 ? LEU I 126 ? CYS c 121 LEU c 126 Q 8 TRP I 133 ? ALA I 135 ? TRP c 133 ALA c 135 R 1 VAL K 2 ? THR K 3 ? VAL d 3 THR d 4 R 2 LYS K 22 ? TYR K 23 ? LYS d 23 TYR d 24 S 1 ARG K 8 ? SER K 12 ? ARG d 9 SER d 13 S 2 THR K 104 ? LEU K 109 ? THR d 110 LEU d 115 S 3 ALA K 85 ? SER K 92 ? ALA d 86 SER d 93 S 4 LEU K 31 ? GLN K 36 ? LEU d 32 GLN d 37 S 5 GLN K 43 ? TYR K 48 ? GLN d 44 TYR d 49 T 1 ARG K 8 ? SER K 12 ? ARG d 9 SER d 13 T 2 THR K 104 ? LEU K 109 ? THR d 110 LEU d 115 T 3 ALA K 85 ? SER K 92 ? ALA d 86 SER d 93 T 4 LEU K 98 ? PHE K 100 ? LEU d 104 PHE d 106 U 1 LEU K 17 ? LEU K 19 ? LEU d 18 LEU d 20 U 2 SER K 71 ? LYS K 76 ? SER d 72 LYS d 77 U 3 PHE K 61 ? SER K 66 ? PHE d 62 SER d 67 U 4 VAL K 54 ? GLY K 57 ? VAL d 55 GLY d 58 V 1 VAL L 4 ? SER L 7 ? VAL e 4 SER e 7 V 2 VAL L 19 ? GLN L 25 ? VAL e 19 GLN e 25 V 3 ASN L 73 ? LEU L 78 ? ASN e 74 LEU e 79 V 4 TYR L 64 ? SER L 67 ? TYR e 65 SER e 68 W 1 ASN L 10 ? VAL L 14 ? ASN e 10 VAL e 14 W 2 THR L 105 ? LEU L 110 ? THR e 112 LEU e 117 W 3 SER L 87 ? GLY L 94 ? SER e 88 GLY e 95 W 4 ASN L 31 ? GLN L 37 ? ASN e 31 GLN e 37 W 5 ARG L 44 ? SER L 49 ? ARG e 44 SER e 49 W 6 GLU L 56 ? LYS L 57 ? GLU e 56 LYS e 57 X 1 ASN L 10 ? VAL L 14 ? ASN e 10 VAL e 14 X 2 THR L 105 ? LEU L 110 ? THR e 112 LEU e 117 X 3 SER L 87 ? GLY L 94 ? SER e 88 GLY e 95 X 4 TYR L 100 ? PHE L 101 ? TYR e 107 PHE e 108 Y 1 TYR M 45 ? PRO M 47 ? TYR H 45 PRO H 47 Y 2 LYS M 31 ? ASP M 37 ? LYS H 31 ASP H 37 Y 3 ARG M 21 ? VAL M 28 ? ARG H 21 VAL H 28 Y 4 HIS M 3 ? SER M 13 ? HIS H 3 SER H 13 Y 5 HIS M 93 ? VAL M 103 ? HIS H 93 VAL H 103 Y 6 LEU M 109 ? TYR M 118 ? LEU H 109 TYR H 118 Y 7 CYS M 121 ? LEU M 126 ? CYS H 121 LEU H 126 Y 8 TRP M 133 ? ALA M 135 ? TRP H 133 ALA H 135 Z 1 VAL O 2 ? THR O 3 ? VAL I 3 THR I 4 Z 2 LYS O 22 ? TYR O 23 ? LYS I 23 TYR I 24 AA 1 ARG O 8 ? VAL O 11 ? ARG I 9 VAL I 12 AA 2 THR O 104 ? VAL O 108 ? THR I 110 VAL I 114 AA 3 ALA O 85 ? SER O 92 ? ALA I 86 SER I 93 AA 4 LEU O 31 ? GLN O 36 ? LEU I 32 GLN I 37 AA 5 GLN O 43 ? TYR O 48 ? GLN I 44 TYR I 49 AB 1 ARG O 8 ? VAL O 11 ? ARG I 9 VAL I 12 AB 2 THR O 104 ? VAL O 108 ? THR I 110 VAL I 114 AB 3 ALA O 85 ? SER O 92 ? ALA I 86 SER I 93 AB 4 LEU O 98 ? PHE O 100 ? LEU I 104 PHE I 106 AC 1 LEU O 17 ? LEU O 19 ? LEU I 18 LEU I 20 AC 2 SER O 71 ? LYS O 76 ? SER I 72 LYS I 77 AC 3 PHE O 61 ? SER O 66 ? PHE I 62 SER I 67 AC 4 VAL O 54 ? GLY O 57 ? VAL I 55 GLY I 58 AD 1 VAL P 4 ? SER P 7 ? VAL J 4 SER J 7 AD 2 VAL P 19 ? GLN P 25 ? VAL J 19 GLN J 25 AD 3 SER P 75 ? LEU P 78 ? SER J 76 LEU J 79 AD 4 TYR P 64 ? SER P 67 ? TYR J 65 SER J 68 AE 1 ASN P 10 ? VAL P 14 ? ASN J 10 VAL J 14 AE 2 THR P 105 ? LEU P 110 ? THR J 112 LEU J 117 AE 3 SER P 87 ? GLY P 94 ? SER J 88 GLY J 95 AE 4 ASN P 31 ? GLN P 37 ? ASN J 31 GLN J 37 AE 5 ARG P 44 ? SER P 49 ? ARG J 44 SER J 49 AE 6 GLU P 56 ? LYS P 57 ? GLU J 56 LYS J 57 AF 1 ASN P 10 ? VAL P 14 ? ASN J 10 VAL J 14 AF 2 THR P 105 ? LEU P 110 ? THR J 112 LEU J 117 AF 3 SER P 87 ? GLY P 94 ? SER J 88 GLY J 95 AF 4 TYR P 100 ? PHE P 101 ? TYR J 107 PHE J 108 AG 1 TYR Q 45 ? PRO Q 47 ? TYR L 45 PRO L 47 AG 2 LYS Q 31 ? ASP Q 37 ? LYS L 31 ASP L 37 AG 3 ARG Q 21 ? VAL Q 28 ? ARG L 21 VAL L 28 AG 4 HIS Q 3 ? SER Q 13 ? HIS L 3 SER L 13 AG 5 HIS Q 93 ? VAL Q 103 ? HIS L 93 VAL L 103 AG 6 LEU Q 109 ? TYR Q 118 ? LEU L 109 TYR L 118 AG 7 CYS Q 121 ? LEU Q 126 ? CYS L 121 LEU L 126 AG 8 TRP Q 133 ? ALA Q 135 ? TRP L 133 ALA L 135 AH 1 VAL S 2 ? THR S 3 ? VAL M 3 THR M 4 AH 2 LYS S 22 ? TYR S 23 ? LYS M 23 TYR M 24 AI 1 ARG S 8 ? VAL S 11 ? ARG M 9 VAL M 12 AI 2 THR S 104 ? VAL S 108 ? THR M 110 VAL M 114 AI 3 ALA S 85 ? SER S 92 ? ALA M 86 SER M 93 AI 4 LEU S 31 ? GLN S 36 ? LEU M 32 GLN M 37 AI 5 GLN S 43 ? TYR S 48 ? GLN M 44 TYR M 49 AJ 1 ARG S 8 ? VAL S 11 ? ARG M 9 VAL M 12 AJ 2 THR S 104 ? VAL S 108 ? THR M 110 VAL M 114 AJ 3 ALA S 85 ? SER S 92 ? ALA M 86 SER M 93 AJ 4 LEU S 98 ? PHE S 100 ? LEU M 104 PHE M 106 AK 1 LEU S 17 ? LEU S 19 ? LEU M 18 LEU M 20 AK 2 SER S 71 ? LYS S 76 ? SER M 72 LYS M 77 AK 3 PHE S 61 ? SER S 66 ? PHE M 62 SER M 67 AK 4 VAL S 54 ? GLN S 56 ? VAL M 55 GLN M 57 AL 1 VAL T 4 ? SER T 7 ? VAL N 4 SER N 7 AL 2 VAL T 19 ? GLN T 25 ? VAL N 19 GLN N 25 AL 3 ASN T 73 ? LEU T 78 ? ASN N 74 LEU N 79 AL 4 TYR T 64 ? SER T 67 ? TYR N 65 SER N 68 AM 1 ASN T 10 ? VAL T 14 ? ASN N 10 VAL N 14 AM 2 THR T 105 ? LEU T 110 ? THR N 112 LEU N 117 AM 3 SER T 87 ? GLY T 94 ? SER N 88 GLY N 95 AM 4 ASN T 31 ? GLN T 37 ? ASN N 31 GLN N 37 AM 5 ARG T 44 ? SER T 49 ? ARG N 44 SER N 49 AM 6 GLU T 56 ? LYS T 57 ? GLU N 56 LYS N 57 AN 1 ASN T 10 ? VAL T 14 ? ASN N 10 VAL N 14 AN 2 THR T 105 ? LEU T 110 ? THR N 112 LEU N 117 AN 3 SER T 87 ? GLY T 94 ? SER N 88 GLY N 95 AN 4 TYR T 100 ? PHE T 101 ? TYR N 107 PHE N 108 AO 1 TYR U 45 ? PRO U 47 ? TYR P 45 PRO P 47 AO 2 LYS U 31 ? ASP U 37 ? LYS P 31 ASP P 37 AO 3 ARG U 21 ? VAL U 28 ? ARG P 21 VAL P 28 AO 4 HIS U 3 ? SER U 13 ? HIS P 3 SER P 13 AO 5 HIS U 93 ? VAL U 103 ? HIS P 93 VAL P 103 AO 6 LEU U 109 ? TYR U 118 ? LEU P 109 TYR P 118 AO 7 CYS U 121 ? LEU U 126 ? CYS P 121 LEU P 126 AO 8 TRP U 133 ? ALA U 135 ? TRP P 133 ALA P 135 AP 1 VAL W 2 ? THR W 3 ? VAL R 3 THR R 4 AP 2 LYS W 22 ? TYR W 23 ? LYS R 23 TYR R 24 AQ 1 ARG W 8 ? VAL W 11 ? ARG R 9 VAL R 12 AQ 2 THR W 104 ? VAL W 108 ? THR R 110 VAL R 114 AQ 3 ALA W 85 ? SER W 92 ? ALA R 86 SER R 93 AQ 4 LEU W 31 ? GLN W 36 ? LEU R 32 GLN R 37 AQ 5 GLN W 43 ? TYR W 48 ? GLN R 44 TYR R 49 AR 1 ARG W 8 ? VAL W 11 ? ARG R 9 VAL R 12 AR 2 THR W 104 ? VAL W 108 ? THR R 110 VAL R 114 AR 3 ALA W 85 ? SER W 92 ? ALA R 86 SER R 93 AR 4 LEU W 98 ? PHE W 100 ? LEU R 104 PHE R 106 AS 1 LEU W 17 ? LEU W 19 ? LEU R 18 LEU R 20 AS 2 SER W 71 ? LYS W 76 ? SER R 72 LYS R 77 AS 3 PHE W 61 ? SER W 66 ? PHE R 62 SER R 67 AS 4 VAL W 54 ? GLY W 57 ? VAL R 55 GLY R 58 AT 1 VAL X 4 ? SER X 7 ? VAL S 4 SER S 7 AT 2 VAL X 19 ? GLN X 25 ? VAL S 19 GLN S 25 AT 3 ASN X 73 ? LEU X 78 ? ASN S 74 LEU S 79 AT 4 TYR X 64 ? SER X 67 ? TYR S 65 SER S 68 AU 1 ASN X 10 ? VAL X 14 ? ASN S 10 VAL S 14 AU 2 THR X 105 ? LEU X 110 ? THR S 112 LEU S 117 AU 3 SER X 87 ? GLY X 94 ? SER S 88 GLY S 95 AU 4 ASN X 31 ? GLN X 37 ? ASN S 31 GLN S 37 AU 5 ARG X 44 ? SER X 49 ? ARG S 44 SER S 49 AU 6 GLU X 56 ? LYS X 57 ? GLU S 56 LYS S 57 AV 1 ASN X 10 ? VAL X 14 ? ASN S 10 VAL S 14 AV 2 THR X 105 ? LEU X 110 ? THR S 112 LEU S 117 AV 3 SER X 87 ? GLY X 94 ? SER S 88 GLY S 95 AV 4 TYR X 100 ? PHE X 101 ? TYR S 107 PHE S 108 AW 1 TYR Y 45 ? PRO Y 47 ? TYR U 45 PRO U 47 AW 2 LYS Y 31 ? ASP Y 37 ? LYS U 31 ASP U 37 AW 3 ARG Y 21 ? VAL Y 28 ? ARG U 21 VAL U 28 AW 4 HIS Y 3 ? SER Y 13 ? HIS U 3 SER U 13 AW 5 HIS Y 93 ? VAL Y 103 ? HIS U 93 VAL U 103 AW 6 LEU Y 109 ? TYR Y 118 ? LEU U 109 TYR U 118 AW 7 CYS Y 121 ? LEU Y 126 ? CYS U 121 LEU U 126 AW 8 TRP Y 133 ? ALA Y 135 ? TRP U 133 ALA U 135 AX 1 VAL AA 2 ? THR AA 3 ? VAL V 3 THR V 4 AX 2 LYS AA 22 ? TYR AA 23 ? LYS V 23 TYR V 24 AY 1 ARG AA 8 ? VAL AA 11 ? ARG V 9 VAL V 12 AY 2 THR AA 104 ? VAL AA 108 ? THR V 110 VAL V 114 AY 3 ALA AA 85 ? SER AA 92 ? ALA V 86 SER V 93 AY 4 LEU AA 31 ? GLN AA 36 ? LEU V 32 GLN V 37 AY 5 GLN AA 43 ? TYR AA 48 ? GLN V 44 TYR V 49 AZ 1 ARG AA 8 ? VAL AA 11 ? ARG V 9 VAL V 12 AZ 2 THR AA 104 ? VAL AA 108 ? THR V 110 VAL V 114 AZ 3 ALA AA 85 ? SER AA 92 ? ALA V 86 SER V 93 AZ 4 LEU AA 98 ? PHE AA 100 ? LEU V 104 PHE V 106 BA 1 LEU AA 17 ? LEU AA 19 ? LEU V 18 LEU V 20 BA 2 SER AA 71 ? LYS AA 76 ? SER V 72 LYS V 77 BA 3 PHE AA 61 ? SER AA 66 ? PHE V 62 SER V 67 BA 4 VAL AA 54 ? GLY AA 57 ? VAL V 55 GLY V 58 BB 1 VAL BA 4 ? SER BA 7 ? VAL W 4 SER W 7 BB 2 VAL BA 19 ? GLN BA 25 ? VAL W 19 GLN W 25 BB 3 ASN BA 73 ? LEU BA 78 ? ASN W 74 LEU W 79 BB 4 TYR BA 64 ? SER BA 67 ? TYR W 65 SER W 68 BC 1 ASN BA 10 ? VAL BA 14 ? ASN W 10 VAL W 14 BC 2 THR BA 105 ? LEU BA 110 ? THR W 112 LEU W 117 BC 3 SER BA 87 ? GLY BA 94 ? SER W 88 GLY W 95 BC 4 ASN BA 31 ? GLN BA 37 ? ASN W 31 GLN W 37 BC 5 ARG BA 44 ? SER BA 49 ? ARG W 44 SER W 49 BC 6 GLU BA 56 ? LYS BA 57 ? GLU W 56 LYS W 57 BD 1 ASN BA 10 ? VAL BA 14 ? ASN W 10 VAL W 14 BD 2 THR BA 105 ? LEU BA 110 ? THR W 112 LEU W 117 BD 3 SER BA 87 ? GLY BA 94 ? SER W 88 GLY W 95 BD 4 TYR BA 100 ? PHE BA 101 ? TYR W 107 PHE W 108 BE 1 TYR CA 45 ? PRO CA 47 ? TYR Y 45 PRO Y 47 BE 2 LYS CA 31 ? ASP CA 37 ? LYS Y 31 ASP Y 37 BE 3 ARG CA 21 ? VAL CA 28 ? ARG Y 21 VAL Y 28 BE 4 HIS CA 3 ? SER CA 13 ? HIS Y 3 SER Y 13 BE 5 HIS CA 93 ? VAL CA 103 ? HIS Y 93 VAL Y 103 BE 6 LEU CA 109 ? TYR CA 118 ? LEU Y 109 TYR Y 118 BE 7 CYS CA 121 ? LEU CA 126 ? CYS Y 121 LEU Y 126 BE 8 TRP CA 133 ? ALA CA 135 ? TRP Y 133 ALA Y 135 BF 1 VAL EA 2 ? THR EA 3 ? VAL Z 3 THR Z 4 BF 2 LYS EA 22 ? TYR EA 23 ? LYS Z 23 TYR Z 24 BG 1 ARG EA 8 ? SER EA 12 ? ARG Z 9 SER Z 13 BG 2 THR EA 104 ? LEU EA 109 ? THR Z 110 LEU Z 115 BG 3 ALA EA 85 ? SER EA 92 ? ALA Z 86 SER Z 93 BG 4 LEU EA 31 ? GLN EA 36 ? LEU Z 32 GLN Z 37 BG 5 GLN EA 43 ? TYR EA 48 ? GLN Z 44 TYR Z 49 BH 1 ARG EA 8 ? SER EA 12 ? ARG Z 9 SER Z 13 BH 2 THR EA 104 ? LEU EA 109 ? THR Z 110 LEU Z 115 BH 3 ALA EA 85 ? SER EA 92 ? ALA Z 86 SER Z 93 BH 4 LEU EA 98 ? PHE EA 100 ? LEU Z 104 PHE Z 106 BI 1 LEU EA 17 ? LEU EA 19 ? LEU Z 18 LEU Z 20 BI 2 SER EA 71 ? LYS EA 76 ? SER Z 72 LYS Z 77 BI 3 PHE EA 61 ? SER EA 66 ? PHE Z 62 SER Z 67 BI 4 VAL EA 54 ? GLY EA 57 ? VAL Z 55 GLY Z 58 BJ 1 VAL FA 4 ? SER FA 7 ? VAL a 4 SER a 7 BJ 2 VAL FA 19 ? GLN FA 25 ? VAL a 19 GLN a 25 BJ 3 ASN FA 73 ? LEU FA 78 ? ASN a 74 LEU a 79 BJ 4 TYR FA 64 ? SER FA 67 ? TYR a 65 SER a 68 BK 1 ASN FA 10 ? VAL FA 14 ? ASN a 10 VAL a 14 BK 2 THR FA 105 ? LEU FA 110 ? THR a 112 LEU a 117 BK 3 SER FA 87 ? GLY FA 94 ? SER a 88 GLY a 95 BK 4 ASN FA 31 ? GLN FA 37 ? ASN a 31 GLN a 37 BK 5 ARG FA 44 ? SER FA 49 ? ARG a 44 SER a 49 BK 6 GLU FA 56 ? LYS FA 57 ? GLU a 56 LYS a 57 BL 1 ASN FA 10 ? VAL FA 14 ? ASN a 10 VAL a 14 BL 2 THR FA 105 ? LEU FA 110 ? THR a 112 LEU a 117 BL 3 SER FA 87 ? GLY FA 94 ? SER a 88 GLY a 95 BL 4 TYR FA 100 ? PHE FA 101 ? TYR a 107 PHE a 108 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O GLU A 46 ? O GLU A 46 N ARG A 35 ? N ARG A 35 A 2 3 O LYS A 31 ? O LYS A 31 N VAL A 28 ? N VAL A 28 A 3 4 O TYR A 27 ? O TYR A 27 N ARG A 6 ? N ARG A 6 A 4 5 N TYR A 7 ? N TYR A 7 O TYR A 99 ? O TYR A 99 A 5 6 N GLN A 96 ? N GLN A 96 O ALA A 117 ? O ALA A 117 A 6 7 N PHE A 116 ? N PHE A 116 O ILE A 124 ? O ILE A 124 A 7 8 N ALA A 125 ? N ALA A 125 O THR A 134 ? O THR A 134 B 1 2 N THR C 3 ? N THR D 4 O LYS C 22 ? O LYS D 23 C 1 2 N VAL C 9 ? N VAL D 10 O LYS C 105 ? O LYS D 111 C 2 3 O THR C 104 ? O THR D 110 N TYR C 87 ? N TYR D 88 C 3 4 O PHE C 88 ? O PHE D 89 N TYR C 34 ? N TYR D 35 C 4 5 N TRP C 33 ? N TRP D 34 O LEU C 45 ? O LEU D 46 D 1 2 N VAL C 9 ? N VAL D 10 O LYS C 105 ? O LYS D 111 D 2 3 O THR C 104 ? O THR D 110 N TYR C 87 ? N TYR D 88 D 3 4 N VAL C 91 ? N VAL D 92 O THR C 99 ? O THR D 105 E 1 2 N LEU C 17 ? N LEU D 18 O LYS C 76 ? O LYS D 77 E 2 3 O SER C 71 ? O SER D 72 N SER C 66 ? N SER D 67 E 3 4 O ALA C 63 ? O ALA D 64 N VAL C 55 ? N VAL D 56 F 1 2 N THR D 5 ? N THR E 5 O ASN D 24 ? O ASN E 24 F 2 3 N VAL D 19 ? N VAL E 19 O LEU D 78 ? O LEU E 79 F 3 4 O THR D 77 ? O THR E 78 N LYS D 65 ? N LYS E 66 G 1 2 N ALA D 13 ? N ALA E 13 O SER D 108 ? O SER E 115 G 2 3 O THR D 105 ? O THR E 112 N TYR D 89 ? N TYR E 90 G 3 4 O PHE D 90 ? O PHE E 91 N TYR D 35 ? N TYR E 35 G 4 5 N TRP D 34 ? N TRP E 34 O ILE D 46 ? O ILE E 46 G 5 6 N TYR D 48 ? N TYR E 48 O GLU D 56 ? O GLU E 56 H 1 2 N ALA D 13 ? N ALA E 13 O SER D 108 ? O SER E 115 H 2 3 O THR D 105 ? O THR E 112 N TYR D 89 ? N TYR E 90 H 3 4 N SER D 93 ? N SER E 94 O TYR D 100 ? O TYR E 107 I 1 2 O GLU E 46 ? O GLU B 46 N ARG E 35 ? N ARG B 35 I 2 3 O LYS E 31 ? O LYS B 31 N VAL E 28 ? N VAL B 28 I 3 4 O TYR E 27 ? O TYR B 27 N ARG E 6 ? N ARG B 6 I 4 5 N GLU E 9 ? N GLU B 9 O ARG E 97 ? O ARG B 97 I 5 6 N ASP E 102 ? N ASP B 102 O LEU E 110 ? O LEU B 110 I 6 7 N GLU E 114 ? N GLU B 114 O LEU E 126 ? O LEU B 126 I 7 8 N ALA E 125 ? N ALA B 125 O THR E 134 ? O THR B 134 J 1 2 N THR G 3 ? N THR C 4 O LYS G 22 ? O LYS C 23 K 1 2 N VAL G 11 ? N VAL C 12 O ILE G 107 ? O ILE C 113 K 2 3 O VAL G 106 ? O VAL C 112 N ALA G 85 ? N ALA C 86 K 3 4 O PHE G 88 ? O PHE C 89 N TYR G 34 ? N TYR C 35 K 4 5 N TRP G 33 ? N TRP C 34 O LEU G 45 ? O LEU C 46 L 1 2 N VAL G 11 ? N VAL C 12 O ILE G 107 ? O ILE C 113 L 2 3 O VAL G 106 ? O VAL C 112 N ALA G 85 ? N ALA C 86 L 3 4 N VAL G 91 ? N VAL C 92 O THR G 99 ? O THR C 105 M 1 2 N LEU G 17 ? N LEU C 18 O LYS G 76 ? O LYS C 77 M 2 3 O ARG G 75 ? O ARG C 76 N GLU G 62 ? N GLU C 63 M 3 4 O PHE G 61 ? O PHE C 62 N GLY G 57 ? N GLY C 58 N 1 2 N THR H 5 ? N THR F 5 O ASN H 24 ? O ASN F 24 N 2 3 N VAL H 19 ? N VAL F 19 O LEU H 78 ? O LEU F 79 N 3 4 O THR H 77 ? O THR F 78 N LYS H 65 ? N LYS F 66 O 1 2 N ALA H 13 ? N ALA F 13 O SER H 108 ? O SER F 115 O 2 3 O THR H 105 ? O THR F 112 N TYR H 89 ? N TYR F 90 O 3 4 O PHE H 90 ? O PHE F 91 N TYR H 35 ? N TYR F 35 O 4 5 N TRP H 34 ? N TRP F 34 O ILE H 46 ? O ILE F 46 O 5 6 N TYR H 48 ? N TYR F 48 O GLU H 56 ? O GLU F 56 P 1 2 N ALA H 13 ? N ALA F 13 O SER H 108 ? O SER F 115 P 2 3 O THR H 105 ? O THR F 112 N TYR H 89 ? N TYR F 90 P 3 4 N SER H 93 ? N SER F 94 O TYR H 100 ? O TYR F 107 Q 1 2 O GLU I 46 ? O GLU c 46 N ARG I 35 ? N ARG c 35 Q 2 3 O LYS I 31 ? O LYS c 31 N VAL I 28 ? N VAL c 28 Q 3 4 O TYR I 27 ? O TYR c 27 N ARG I 6 ? N ARG c 6 Q 4 5 N TYR I 7 ? N TYR c 7 O TYR I 99 ? O TYR c 99 Q 5 6 N GLN I 96 ? N GLN c 96 O ALA I 117 ? O ALA c 117 Q 6 7 N PHE I 116 ? N PHE c 116 O ILE I 124 ? O ILE c 124 Q 7 8 N ALA I 125 ? N ALA c 125 O THR I 134 ? O THR c 134 R 1 2 N THR K 3 ? N THR d 4 O LYS K 22 ? O LYS d 23 S 1 2 N VAL K 11 ? N VAL d 12 O ILE K 107 ? O ILE d 113 S 2 3 O VAL K 106 ? O VAL d 112 N ALA K 85 ? N ALA d 86 S 3 4 O PHE K 88 ? O PHE d 89 N TYR K 34 ? N TYR d 35 S 4 5 N TRP K 33 ? N TRP d 34 O LEU K 45 ? O LEU d 46 T 1 2 N VAL K 11 ? N VAL d 12 O ILE K 107 ? O ILE d 113 T 2 3 O VAL K 106 ? O VAL d 112 N ALA K 85 ? N ALA d 86 T 3 4 N VAL K 91 ? N VAL d 92 O THR K 99 ? O THR d 105 U 1 2 N LEU K 17 ? N LEU d 18 O LYS K 76 ? O LYS d 77 U 2 3 O SER K 71 ? O SER d 72 N SER K 66 ? N SER d 67 U 3 4 O PHE K 61 ? O PHE d 62 N GLY K 57 ? N GLY d 58 V 1 2 N THR L 5 ? N THR e 5 O ASN L 24 ? O ASN e 24 V 2 3 N VAL L 19 ? N VAL e 19 O LEU L 78 ? O LEU e 79 V 3 4 O THR L 77 ? O THR e 78 N LYS L 65 ? N LYS e 66 W 1 2 N ALA L 13 ? N ALA e 13 O SER L 108 ? O SER e 115 W 2 3 O THR L 105 ? O THR e 112 N TYR L 89 ? N TYR e 90 W 3 4 O PHE L 90 ? O PHE e 91 N TYR L 35 ? N TYR e 35 W 4 5 N TRP L 34 ? N TRP e 34 O ILE L 46 ? O ILE e 46 W 5 6 N TYR L 48 ? N TYR e 48 O GLU L 56 ? O GLU e 56 X 1 2 N ALA L 13 ? N ALA e 13 O SER L 108 ? O SER e 115 X 2 3 O THR L 105 ? O THR e 112 N TYR L 89 ? N TYR e 90 X 3 4 N SER L 93 ? N SER e 94 O TYR L 100 ? O TYR e 107 Y 1 2 O GLU M 46 ? O GLU H 46 N ARG M 35 ? N ARG H 35 Y 2 3 O LYS M 31 ? O LYS H 31 N VAL M 28 ? N VAL H 28 Y 3 4 O TYR M 27 ? O TYR H 27 N ARG M 6 ? N ARG H 6 Y 4 5 N TYR M 7 ? N TYR H 7 O TYR M 99 ? O TYR H 99 Y 5 6 N ASP M 102 ? N ASP H 102 O LEU M 110 ? O LEU H 110 Y 6 7 N PHE M 116 ? N PHE H 116 O ILE M 124 ? O ILE H 124 Y 7 8 N ALA M 125 ? N ALA H 125 O THR M 134 ? O THR H 134 Z 1 2 N THR O 3 ? N THR I 4 O LYS O 22 ? O LYS I 23 AA 1 2 N VAL O 9 ? N VAL I 10 O LYS O 105 ? O LYS I 111 AA 2 3 O VAL O 106 ? O VAL I 112 N ALA O 85 ? N ALA I 86 AA 3 4 O PHE O 88 ? O PHE I 89 N TYR O 34 ? N TYR I 35 AA 4 5 N TRP O 33 ? N TRP I 34 O LEU O 45 ? O LEU I 46 AB 1 2 N VAL O 9 ? N VAL I 10 O LYS O 105 ? O LYS I 111 AB 2 3 O VAL O 106 ? O VAL I 112 N ALA O 85 ? N ALA I 86 AB 3 4 N VAL O 91 ? N VAL I 92 O THR O 99 ? O THR I 105 AC 1 2 N LEU O 17 ? N LEU I 18 O LYS O 76 ? O LYS I 77 AC 2 3 O ARG O 75 ? O ARG I 76 N GLU O 62 ? N GLU I 63 AC 3 4 O PHE O 61 ? O PHE I 62 N GLY O 57 ? N GLY I 58 AD 1 2 N THR P 5 ? N THR J 5 O ASN P 24 ? O ASN J 24 AD 2 3 N VAL P 19 ? N VAL J 19 O LEU P 78 ? O LEU J 79 AD 3 4 O THR P 77 ? O THR J 78 N LYS P 65 ? N LYS J 66 AE 1 2 N ALA P 13 ? N ALA J 13 O SER P 108 ? O SER J 115 AE 2 3 O THR P 105 ? O THR J 112 N TYR P 89 ? N TYR J 90 AE 3 4 O PHE P 90 ? O PHE J 91 N TYR P 35 ? N TYR J 35 AE 4 5 N ARG P 36 ? N ARG J 36 O ARG P 44 ? O ARG J 44 AE 5 6 N TYR P 48 ? N TYR J 48 O GLU P 56 ? O GLU J 56 AF 1 2 N ALA P 13 ? N ALA J 13 O SER P 108 ? O SER J 115 AF 2 3 O THR P 105 ? O THR J 112 N TYR P 89 ? N TYR J 90 AF 3 4 N SER P 93 ? N SER J 94 O TYR P 100 ? O TYR J 107 AG 1 2 O GLU Q 46 ? O GLU L 46 N ARG Q 35 ? N ARG L 35 AG 2 3 O LYS Q 31 ? O LYS L 31 N VAL Q 28 ? N VAL L 28 AG 3 4 O TYR Q 27 ? O TYR L 27 N ARG Q 6 ? N ARG L 6 AG 4 5 N GLU Q 9 ? N GLU L 9 O ARG Q 97 ? O ARG L 97 AG 5 6 N GLN Q 96 ? N GLN L 96 O ALA Q 117 ? O ALA L 117 AG 6 7 N PHE Q 116 ? N PHE L 116 O ILE Q 124 ? O ILE L 124 AG 7 8 N ALA Q 125 ? N ALA L 125 O THR Q 134 ? O THR L 134 AH 1 2 N THR S 3 ? N THR M 4 O LYS S 22 ? O LYS M 23 AI 1 2 N VAL S 9 ? N VAL M 10 O ILE S 107 ? O ILE M 113 AI 2 3 O VAL S 106 ? O VAL M 112 N ALA S 85 ? N ALA M 86 AI 3 4 O PHE S 88 ? O PHE M 89 N TYR S 34 ? N TYR M 35 AI 4 5 N TRP S 33 ? N TRP M 34 O LEU S 45 ? O LEU M 46 AJ 1 2 N VAL S 9 ? N VAL M 10 O ILE S 107 ? O ILE M 113 AJ 2 3 O VAL S 106 ? O VAL M 112 N ALA S 85 ? N ALA M 86 AJ 3 4 N VAL S 91 ? N VAL M 92 O THR S 99 ? O THR M 105 AK 1 2 N LEU S 17 ? N LEU M 18 O LYS S 76 ? O LYS M 77 AK 2 3 O ARG S 75 ? O ARG M 76 N GLU S 62 ? N GLU M 63 AK 3 4 O ALA S 63 ? O ALA M 64 N VAL S 55 ? N VAL M 56 AL 1 2 N THR T 5 ? N THR N 5 O ASN T 24 ? O ASN N 24 AL 2 3 N VAL T 19 ? N VAL N 19 O LEU T 78 ? O LEU N 79 AL 3 4 O THR T 77 ? O THR N 78 N LYS T 65 ? N LYS N 66 AM 1 2 N ALA T 13 ? N ALA N 13 O SER T 108 ? O SER N 115 AM 2 3 O THR T 105 ? O THR N 112 N TYR T 89 ? N TYR N 90 AM 3 4 O PHE T 90 ? O PHE N 91 N TYR T 35 ? N TYR N 35 AM 4 5 N ARG T 36 ? N ARG N 36 O ARG T 44 ? O ARG N 44 AM 5 6 N TYR T 48 ? N TYR N 48 O GLU T 56 ? O GLU N 56 AN 1 2 N ALA T 13 ? N ALA N 13 O SER T 108 ? O SER N 115 AN 2 3 O THR T 105 ? O THR N 112 N TYR T 89 ? N TYR N 90 AN 3 4 N SER T 93 ? N SER N 94 O TYR T 100 ? O TYR N 107 AO 1 2 O GLU U 46 ? O GLU P 46 N ARG U 35 ? N ARG P 35 AO 2 3 O LYS U 31 ? O LYS P 31 N VAL U 28 ? N VAL P 28 AO 3 4 O TYR U 27 ? O TYR P 27 N ARG U 6 ? N ARG P 6 AO 4 5 N TYR U 7 ? N TYR P 7 O TYR U 99 ? O TYR P 99 AO 5 6 N GLN U 96 ? N GLN P 96 O ALA U 117 ? O ALA P 117 AO 6 7 N GLU U 114 ? N GLU P 114 O LEU U 126 ? O LEU P 126 AO 7 8 N ALA U 125 ? N ALA P 125 O THR U 134 ? O THR P 134 AP 1 2 N THR W 3 ? N THR R 4 O LYS W 22 ? O LYS R 23 AQ 1 2 N VAL W 9 ? N VAL R 10 O ILE W 107 ? O ILE R 113 AQ 2 3 O VAL W 106 ? O VAL R 112 N ALA W 85 ? N ALA R 86 AQ 3 4 O PHE W 88 ? O PHE R 89 N TYR W 34 ? N TYR R 35 AQ 4 5 N TRP W 33 ? N TRP R 34 O LEU W 45 ? O LEU R 46 AR 1 2 N VAL W 9 ? N VAL R 10 O ILE W 107 ? O ILE R 113 AR 2 3 O VAL W 106 ? O VAL R 112 N ALA W 85 ? N ALA R 86 AR 3 4 N VAL W 91 ? N VAL R 92 O THR W 99 ? O THR R 105 AS 1 2 N LEU W 17 ? N LEU R 18 O LYS W 76 ? O LYS R 77 AS 2 3 O ARG W 75 ? O ARG R 76 N GLU W 62 ? N GLU R 63 AS 3 4 O PHE W 61 ? O PHE R 62 N GLY W 57 ? N GLY R 58 AT 1 2 N THR X 5 ? N THR S 5 O ASN X 24 ? O ASN S 24 AT 2 3 N VAL X 19 ? N VAL S 19 O LEU X 78 ? O LEU S 79 AT 3 4 O THR X 77 ? O THR S 78 N LYS X 65 ? N LYS S 66 AU 1 2 N ALA X 13 ? N ALA S 13 O SER X 108 ? O SER S 115 AU 2 3 O THR X 105 ? O THR S 112 N TYR X 89 ? N TYR S 90 AU 3 4 O PHE X 90 ? O PHE S 91 N TYR X 35 ? N TYR S 35 AU 4 5 N ARG X 36 ? N ARG S 36 O ARG X 44 ? O ARG S 44 AU 5 6 N TYR X 48 ? N TYR S 48 O GLU X 56 ? O GLU S 56 AV 1 2 N ALA X 13 ? N ALA S 13 O SER X 108 ? O SER S 115 AV 2 3 O THR X 105 ? O THR S 112 N TYR X 89 ? N TYR S 90 AV 3 4 N SER X 93 ? N SER S 94 O TYR X 100 ? O TYR S 107 AW 1 2 O GLU Y 46 ? O GLU U 46 N ARG Y 35 ? N ARG U 35 AW 2 3 O VAL Y 34 ? O VAL U 34 N GLY Y 26 ? N GLY U 26 AW 3 4 O TYR Y 27 ? O TYR U 27 N ARG Y 6 ? N ARG U 6 AW 4 5 N TYR Y 7 ? N TYR U 7 O TYR Y 99 ? O TYR U 99 AW 5 6 N ASP Y 102 ? N ASP U 102 O LEU Y 110 ? O LEU U 110 AW 6 7 N GLU Y 114 ? N GLU U 114 O LEU Y 126 ? O LEU U 126 AW 7 8 N ALA Y 125 ? N ALA U 125 O THR Y 134 ? O THR U 134 AX 1 2 N THR AA 3 ? N THR V 4 O LYS AA 22 ? O LYS V 23 AY 1 2 N VAL AA 11 ? N VAL V 12 O ILE AA 107 ? O ILE V 113 AY 2 3 O VAL AA 106 ? O VAL V 112 N ALA AA 85 ? N ALA V 86 AY 3 4 O PHE AA 88 ? O PHE V 89 N TYR AA 34 ? N TYR V 35 AY 4 5 N TRP AA 33 ? N TRP V 34 O LEU AA 45 ? O LEU V 46 AZ 1 2 N VAL AA 11 ? N VAL V 12 O ILE AA 107 ? O ILE V 113 AZ 2 3 O VAL AA 106 ? O VAL V 112 N ALA AA 85 ? N ALA V 86 AZ 3 4 N VAL AA 91 ? N VAL V 92 O THR AA 99 ? O THR V 105 BA 1 2 N LEU AA 17 ? N LEU V 18 O LYS AA 76 ? O LYS V 77 BA 2 3 O SER AA 71 ? O SER V 72 N SER AA 66 ? N SER V 67 BA 3 4 O PHE AA 61 ? O PHE V 62 N GLY AA 57 ? N GLY V 58 BB 1 2 N THR BA 5 ? N THR W 5 O ASN BA 24 ? O ASN W 24 BB 2 3 N VAL BA 19 ? N VAL W 19 O LEU BA 78 ? O LEU W 79 BB 3 4 O THR BA 77 ? O THR W 78 N LYS BA 65 ? N LYS W 66 BC 1 2 N ALA BA 13 ? N ALA W 13 O LEU BA 110 ? O LEU W 117 BC 2 3 O THR BA 105 ? O THR W 112 N TYR BA 89 ? N TYR W 90 BC 3 4 O PHE BA 90 ? O PHE W 91 N TYR BA 35 ? N TYR W 35 BC 4 5 N TRP BA 34 ? N TRP W 34 O ILE BA 46 ? O ILE W 46 BC 5 6 N TYR BA 48 ? N TYR W 48 O GLU BA 56 ? O GLU W 56 BD 1 2 N ALA BA 13 ? N ALA W 13 O LEU BA 110 ? O LEU W 117 BD 2 3 O THR BA 105 ? O THR W 112 N TYR BA 89 ? N TYR W 90 BD 3 4 N SER BA 93 ? N SER W 94 O TYR BA 100 ? O TYR W 107 BE 1 2 O GLU CA 46 ? O GLU Y 46 N ARG CA 35 ? N ARG Y 35 BE 2 3 O LYS CA 31 ? O LYS Y 31 N VAL CA 28 ? N VAL Y 28 BE 3 4 O TYR CA 27 ? O TYR Y 27 N ARG CA 6 ? N ARG Y 6 BE 4 5 N TYR CA 7 ? N TYR Y 7 O TYR CA 99 ? O TYR Y 99 BE 5 6 N ASP CA 102 ? N ASP Y 102 O LEU CA 110 ? O LEU Y 110 BE 6 7 N GLU CA 114 ? N GLU Y 114 O LEU CA 126 ? O LEU Y 126 BE 7 8 N ALA CA 125 ? N ALA Y 125 O THR CA 134 ? O THR Y 134 BF 1 2 N THR EA 3 ? N THR Z 4 O LYS EA 22 ? O LYS Z 23 BG 1 2 N VAL EA 9 ? N VAL Z 10 O ILE EA 107 ? O ILE Z 113 BG 2 3 O VAL EA 106 ? O VAL Z 112 N ALA EA 85 ? N ALA Z 86 BG 3 4 O PHE EA 88 ? O PHE Z 89 N TYR EA 34 ? N TYR Z 35 BG 4 5 N VAL EA 35 ? N VAL Z 36 O GLN EA 43 ? O GLN Z 44 BH 1 2 N VAL EA 9 ? N VAL Z 10 O ILE EA 107 ? O ILE Z 113 BH 2 3 O VAL EA 106 ? O VAL Z 112 N ALA EA 85 ? N ALA Z 86 BH 3 4 N VAL EA 91 ? N VAL Z 92 O THR EA 99 ? O THR Z 105 BI 1 2 N LEU EA 19 ? N LEU Z 20 O LEU EA 74 ? O LEU Z 75 BI 2 3 O ARG EA 75 ? O ARG Z 76 N GLU EA 62 ? N GLU Z 63 BI 3 4 O PHE EA 61 ? O PHE Z 62 N GLY EA 57 ? N GLY Z 58 BJ 1 2 N THR FA 5 ? N THR a 5 O ASN FA 24 ? O ASN a 24 BJ 2 3 N VAL FA 19 ? N VAL a 19 O LEU FA 78 ? O LEU a 79 BJ 3 4 O THR FA 77 ? O THR a 78 N LYS FA 65 ? N LYS a 66 BK 1 2 N ALA FA 13 ? N ALA a 13 O LEU FA 110 ? O LEU a 117 BK 2 3 O THR FA 105 ? O THR a 112 N TYR FA 89 ? N TYR a 90 BK 3 4 O PHE FA 90 ? O PHE a 91 N TYR FA 35 ? N TYR a 35 BK 4 5 N TRP FA 34 ? N TRP a 34 O ILE FA 46 ? O ILE a 46 BK 5 6 N TYR FA 48 ? N TYR a 48 O GLU FA 56 ? O GLU a 56 BL 1 2 N ALA FA 13 ? N ALA a 13 O LEU FA 110 ? O LEU a 117 BL 2 3 O THR FA 105 ? O THR a 112 N TYR FA 89 ? N TYR a 90 BL 3 4 N SER FA 93 ? N SER a 94 O TYR FA 100 ? O TYR a 107 # _atom_sites.entry_id 3E3Q _atom_sites.fract_transf_matrix[1][1] 0.006310 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006232 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.002800 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 1 1 ? 26.407 -0.036 -42.430 1.00 49.60 ? 1 GLY A N 1 ATOM 2 C CA . GLY A 1 1 ? 27.537 -0.979 -42.129 1.00 47.98 ? 1 GLY A CA 1 ATOM 3 C C . GLY A 1 1 ? 27.194 -2.073 -41.124 1.00 46.83 ? 1 GLY A C 1 ATOM 4 O O . GLY A 1 1 ? 26.232 -1.939 -40.350 1.00 45.80 ? 1 GLY A O 1 ATOM 5 N N . PRO A 1 2 ? 27.969 -3.177 -41.116 1.00 45.21 ? 2 PRO A N 1 ATOM 6 C CA . PRO A 1 2 ? 27.803 -4.331 -40.224 1.00 44.30 ? 2 PRO A CA 1 ATOM 7 C C . PRO A 1 2 ? 28.185 -4.089 -38.761 1.00 44.96 ? 2 PRO A C 1 ATOM 8 O O . PRO A 1 2 ? 29.021 -3.234 -38.453 1.00 45.34 ? 2 PRO A O 1 ATOM 9 C CB . PRO A 1 2 ? 28.688 -5.389 -40.868 1.00 42.96 ? 2 PRO A CB 1 ATOM 10 C CG . PRO A 1 2 ? 29.783 -4.579 -41.457 1.00 43.35 ? 2 PRO A CG 1 ATOM 11 C CD . PRO A 1 2 ? 29.038 -3.437 -42.096 1.00 44.47 ? 2 PRO A CD 1 ATOM 12 N N . HIS A 1 3 ? 27.563 -4.859 -37.869 1.00 44.98 ? 3 HIS A N 1 ATOM 13 C CA . HIS A 1 3 ? 27.805 -4.783 -36.425 1.00 44.01 ? 3 HIS A CA 1 ATOM 14 C C . HIS A 1 3 ? 28.046 -6.193 -35.924 1.00 43.32 ? 3 HIS A C 1 ATOM 15 O O . HIS A 1 3 ? 27.791 -7.159 -36.648 1.00 44.04 ? 3 HIS A O 1 ATOM 16 C CB . HIS A 1 3 ? 26.586 -4.231 -35.710 1.00 44.68 ? 3 HIS A CB 1 ATOM 17 C CG . HIS A 1 3 ? 26.309 -2.802 -36.018 1.00 46.67 ? 3 HIS A CG 1 ATOM 18 N ND1 . HIS A 1 3 ? 26.765 -1.773 -35.224 1.00 48.95 ? 3 HIS A ND1 1 ATOM 19 C CD2 . HIS A 1 3 ? 25.626 -2.225 -37.032 1.00 47.82 ? 3 HIS A CD2 1 ATOM 20 C CE1 . HIS A 1 3 ? 26.369 -0.621 -35.735 1.00 50.04 ? 3 HIS A CE1 1 ATOM 21 N NE2 . HIS A 1 3 ? 25.676 -0.868 -36.833 1.00 50.48 ? 3 HIS A NE2 1 ATOM 22 N N . SER A 1 4 ? 28.509 -6.328 -34.687 1.00 40.80 ? 4 SER A N 1 ATOM 23 C CA . SER A 1 4 ? 28.745 -7.664 -34.169 1.00 39.71 ? 4 SER A CA 1 ATOM 24 C C . SER A 1 4 ? 28.617 -7.750 -32.663 1.00 39.48 ? 4 SER A C 1 ATOM 25 O O . SER A 1 4 ? 28.714 -6.746 -31.961 1.00 39.79 ? 4 SER A O 1 ATOM 26 C CB . SER A 1 4 ? 30.134 -8.117 -34.553 1.00 37.86 ? 4 SER A CB 1 ATOM 27 O OG . SER A 1 4 ? 31.061 -7.275 -33.910 1.00 38.60 ? 4 SER A OG 1 ATOM 28 N N . MET A 1 5 ? 28.370 -8.962 -32.178 1.00 38.50 ? 5 MET A N 1 ATOM 29 C CA . MET A 1 5 ? 28.298 -9.214 -30.746 1.00 36.94 ? 5 MET A CA 1 ATOM 30 C C . MET A 1 5 ? 29.132 -10.468 -30.570 1.00 35.81 ? 5 MET A C 1 ATOM 31 O O . MET A 1 5 ? 29.156 -11.318 -31.457 1.00 36.28 ? 5 MET A O 1 ATOM 32 C CB . MET A 1 5 ? 26.869 -9.445 -30.275 1.00 36.13 ? 5 MET A CB 1 ATOM 33 C CG . MET A 1 5 ? 26.803 -9.685 -28.789 1.00 36.25 ? 5 MET A CG 1 ATOM 34 S SD . MET A 1 5 ? 25.154 -9.574 -28.144 1.00 39.88 ? 5 MET A SD 1 ATOM 35 C CE . MET A 1 5 ? 24.389 -10.983 -28.910 1.00 38.57 ? 5 MET A CE 1 ATOM 36 N N . ARG A 1 6 ? 29.829 -10.587 -29.449 1.00 33.98 ? 6 ARG A N 1 ATOM 37 C CA . ARG A 1 6 ? 30.678 -11.750 -29.257 1.00 34.24 ? 6 ARG A CA 1 ATOM 38 C C . ARG A 1 6 ? 30.845 -12.044 -27.774 1.00 35.33 ? 6 ARG A C 1 ATOM 39 O O . ARG A 1 6 ? 31.071 -11.124 -26.980 1.00 35.94 ? 6 ARG A O 1 ATOM 40 C CB . ARG A 1 6 ? 32.045 -11.468 -29.895 1.00 33.22 ? 6 ARG A CB 1 ATOM 41 C CG . ARG A 1 6 ? 32.810 -12.660 -30.422 1.00 32.18 ? 6 ARG A CG 1 ATOM 42 C CD . ARG A 1 6 ? 32.010 -13.400 -31.475 1.00 34.01 ? 6 ARG A CD 1 ATOM 43 N NE . ARG A 1 6 ? 31.577 -12.558 -32.587 1.00 33.90 ? 6 ARG A NE 1 ATOM 44 C CZ . ARG A 1 6 ? 32.281 -12.340 -33.693 1.00 35.29 ? 6 ARG A CZ 1 ATOM 45 N NH1 . ARG A 1 6 ? 33.480 -12.892 -33.863 1.00 36.41 ? 6 ARG A NH1 1 ATOM 46 N NH2 . ARG A 1 6 ? 31.767 -11.592 -34.653 1.00 33.55 ? 6 ARG A NH2 1 ATOM 47 N N . TYR A 1 7 ? 30.717 -13.314 -27.395 1.00 34.52 ? 7 TYR A N 1 ATOM 48 C CA . TYR A 1 7 ? 30.907 -13.694 -25.997 1.00 34.03 ? 7 TYR A CA 1 ATOM 49 C C . TYR A 1 7 ? 32.059 -14.695 -25.853 1.00 34.02 ? 7 TYR A C 1 ATOM 50 O O . TYR A 1 7 ? 32.216 -15.611 -26.671 1.00 33.19 ? 7 TYR A O 1 ATOM 51 C CB . TYR A 1 7 ? 29.636 -14.303 -25.405 1.00 32.81 ? 7 TYR A CB 1 ATOM 52 C CG . TYR A 1 7 ? 28.529 -13.319 -25.125 1.00 32.44 ? 7 TYR A CG 1 ATOM 53 C CD1 . TYR A 1 7 ? 27.712 -12.854 -26.152 1.00 31.54 ? 7 TYR A CD1 1 ATOM 54 C CD2 . TYR A 1 7 ? 28.270 -12.888 -23.822 1.00 31.05 ? 7 TYR A CD2 1 ATOM 55 C CE1 . TYR A 1 7 ? 26.655 -11.994 -25.889 1.00 34.26 ? 7 TYR A CE1 1 ATOM 56 C CE2 . TYR A 1 7 ? 27.219 -12.025 -23.545 1.00 33.09 ? 7 TYR A CE2 1 ATOM 57 C CZ . TYR A 1 7 ? 26.405 -11.584 -24.579 1.00 35.25 ? 7 TYR A CZ 1 ATOM 58 O OH . TYR A 1 7 ? 25.308 -10.780 -24.304 1.00 36.86 ? 7 TYR A OH 1 ATOM 59 N N . TYR A 1 8 ? 32.861 -14.512 -24.807 1.00 33.61 ? 8 TYR A N 1 ATOM 60 C CA . TYR A 1 8 ? 33.997 -15.387 -24.544 1.00 33.27 ? 8 TYR A CA 1 ATOM 61 C C . TYR A 1 8 ? 33.921 -15.964 -23.142 1.00 34.10 ? 8 TYR A C 1 ATOM 62 O O . TYR A 1 8 ? 34.092 -15.240 -22.167 1.00 34.88 ? 8 TYR A O 1 ATOM 63 C CB . TYR A 1 8 ? 35.316 -14.613 -24.667 1.00 31.74 ? 8 TYR A CB 1 ATOM 64 C CG . TYR A 1 8 ? 35.740 -14.290 -26.075 1.00 30.17 ? 8 TYR A CG 1 ATOM 65 C CD1 . TYR A 1 8 ? 36.581 -15.144 -26.784 1.00 29.36 ? 8 TYR A CD1 1 ATOM 66 C CD2 . TYR A 1 8 ? 35.308 -13.122 -26.697 1.00 30.28 ? 8 TYR A CD2 1 ATOM 67 C CE1 . TYR A 1 8 ? 36.983 -14.840 -28.088 1.00 31.46 ? 8 TYR A CE1 1 ATOM 68 C CE2 . TYR A 1 8 ? 35.704 -12.806 -27.996 1.00 32.12 ? 8 TYR A CE2 1 ATOM 69 C CZ . TYR A 1 8 ? 36.539 -13.668 -28.690 1.00 31.83 ? 8 TYR A CZ 1 ATOM 70 O OH . TYR A 1 8 ? 36.904 -13.365 -29.990 1.00 32.68 ? 8 TYR A OH 1 ATOM 71 N N . GLU A 1 9 ? 33.664 -17.262 -23.037 1.00 34.97 ? 9 GLU A N 1 ATOM 72 C CA . GLU A 1 9 ? 33.619 -17.907 -21.734 1.00 36.78 ? 9 GLU A CA 1 ATOM 73 C C . GLU A 1 9 ? 34.908 -18.716 -21.653 1.00 39.21 ? 9 GLU A C 1 ATOM 74 O O . GLU A 1 9 ? 35.261 -19.422 -22.605 1.00 39.68 ? 9 GLU A O 1 ATOM 75 C CB . GLU A 1 9 ? 32.425 -18.858 -21.620 1.00 36.56 ? 9 GLU A CB 1 ATOM 76 C CG . GLU A 1 9 ? 31.119 -18.332 -22.169 1.00 36.61 ? 9 GLU A CG 1 ATOM 77 C CD . GLU A 1 9 ? 29.957 -19.267 -21.875 1.00 38.28 ? 9 GLU A CD 1 ATOM 78 O OE1 . GLU A 1 9 ? 28.888 -19.153 -22.529 1.00 38.55 ? 9 GLU A OE1 1 ATOM 79 O OE2 . GLU A 1 9 ? 30.117 -20.116 -20.975 1.00 38.77 ? 9 GLU A OE2 1 ATOM 80 N N . THR A 1 10 ? 35.623 -18.601 -20.534 1.00 42.10 ? 10 THR A N 1 ATOM 81 C CA . THR A 1 10 ? 36.870 -19.342 -20.338 1.00 44.17 ? 10 THR A CA 1 ATOM 82 C C . THR A 1 10 ? 36.949 -19.918 -18.931 1.00 45.48 ? 10 THR A C 1 ATOM 83 O O . THR A 1 10 ? 36.729 -19.221 -17.943 1.00 45.79 ? 10 THR A O 1 ATOM 84 C CB . THR A 1 10 ? 38.098 -18.453 -20.550 1.00 43.77 ? 10 THR A CB 1 ATOM 85 O OG1 . THR A 1 10 ? 37.995 -17.319 -19.694 1.00 46.18 ? 10 THR A OG1 1 ATOM 86 C CG2 . THR A 1 10 ? 38.180 -17.966 -21.985 1.00 44.85 ? 10 THR A CG2 1 ATOM 87 N N . ALA A 1 11 ? 37.252 -21.205 -18.859 1.00 47.79 ? 11 ALA A N 1 ATOM 88 C CA . ALA A 1 11 ? 37.385 -21.906 -17.597 1.00 49.66 ? 11 ALA A CA 1 ATOM 89 C C . ALA A 1 11 ? 38.822 -22.376 -17.491 1.00 51.90 ? 11 ALA A C 1 ATOM 90 O O . ALA A 1 11 ? 39.363 -22.986 -18.412 1.00 51.40 ? 11 ALA A O 1 ATOM 91 C CB . ALA A 1 11 ? 36.450 -23.080 -17.559 1.00 49.44 ? 11 ALA A CB 1 ATOM 92 N N . THR A 1 12 ? 39.440 -22.085 -16.358 1.00 56.09 ? 12 THR A N 1 ATOM 93 C CA . THR A 1 12 ? 40.830 -22.453 -16.133 1.00 60.63 ? 12 THR A CA 1 ATOM 94 C C . THR A 1 12 ? 40.988 -23.179 -14.803 1.00 63.78 ? 12 THR A C 1 ATOM 95 O O . THR A 1 12 ? 40.736 -22.608 -13.743 1.00 65.38 ? 12 THR A O 1 ATOM 96 C CB . THR A 1 12 ? 41.737 -21.193 -16.110 1.00 60.18 ? 12 THR A CB 1 ATOM 97 O OG1 . THR A 1 12 ? 41.635 -20.503 -17.359 1.00 61.58 ? 12 THR A OG1 1 ATOM 98 C CG2 . THR A 1 12 ? 43.184 -21.576 -15.865 1.00 60.02 ? 12 THR A CG2 1 ATOM 99 N N . SER A 1 13 ? 41.394 -24.442 -14.854 1.00 67.08 ? 13 SER A N 1 ATOM 100 C CA . SER A 1 13 ? 41.606 -25.204 -13.629 1.00 70.52 ? 13 SER A CA 1 ATOM 101 C C . SER A 1 13 ? 43.087 -25.138 -13.315 1.00 74.21 ? 13 SER A C 1 ATOM 102 O O . SER A 1 13 ? 43.926 -25.197 -14.228 1.00 75.12 ? 13 SER A O 1 ATOM 103 C CB . SER A 1 13 ? 41.192 -26.660 -13.817 1.00 68.87 ? 13 SER A CB 1 ATOM 104 O OG . SER A 1 13 ? 42.020 -27.313 -14.766 1.00 67.10 ? 13 SER A OG 1 ATOM 105 N N . ARG A 1 14 ? 43.416 -25.017 -12.032 1.00 77.96 ? 14 ARG A N 1 ATOM 106 C CA . ARG A 1 14 ? 44.823 -24.940 -11.669 1.00 82.14 ? 14 ARG A CA 1 ATOM 107 C C . ARG A 1 14 ? 45.266 -25.950 -10.604 1.00 83.59 ? 14 ARG A C 1 ATOM 108 O O . ARG A 1 14 ? 44.483 -26.314 -9.713 1.00 82.58 ? 14 ARG A O 1 ATOM 109 C CB . ARG A 1 14 ? 45.173 -23.482 -11.303 1.00 83.08 ? 14 ARG A CB 1 ATOM 110 C CG . ARG A 1 14 ? 44.908 -22.564 -12.512 1.00 84.23 ? 14 ARG A CG 1 ATOM 111 C CD . ARG A 1 14 ? 45.523 -21.167 -12.468 1.00 85.63 ? 14 ARG A CD 1 ATOM 112 N NE . ARG A 1 14 ? 45.629 -20.628 -13.833 1.00 86.40 ? 14 ARG A NE 1 ATOM 113 C CZ . ARG A 1 14 ? 45.995 -19.385 -14.147 1.00 86.44 ? 14 ARG A CZ 1 ATOM 114 N NH1 . ARG A 1 14 ? 46.298 -18.509 -13.195 1.00 86.91 ? 14 ARG A NH1 1 ATOM 115 N NH2 . ARG A 1 14 ? 46.068 -19.017 -15.420 1.00 84.78 ? 14 ARG A NH2 1 ATOM 116 N N . ARG A 1 15 ? 46.516 -26.419 -10.757 1.00 85.69 ? 15 ARG A N 1 ATOM 117 C CA . ARG A 1 15 ? 47.150 -27.417 -9.878 1.00 87.35 ? 15 ARG A CA 1 ATOM 118 C C . ARG A 1 15 ? 46.640 -27.391 -8.437 1.00 86.98 ? 15 ARG A C 1 ATOM 119 O O . ARG A 1 15 ? 46.970 -26.484 -7.665 1.00 87.03 ? 15 ARG A O 1 ATOM 120 C CB . ARG A 1 15 ? 48.688 -27.260 -9.867 1.00 88.59 ? 15 ARG A CB 1 ATOM 121 C CG . ARG A 1 15 ? 49.302 -26.652 -11.120 1.00 91.35 ? 15 ARG A CG 1 ATOM 122 C CD . ARG A 1 15 ? 49.150 -25.133 -11.092 1.00 94.84 ? 15 ARG A CD 1 ATOM 123 N NE . ARG A 1 15 ? 49.591 -24.487 -12.329 1.00 97.85 ? 15 ARG A NE 1 ATOM 124 C CZ . ARG A 1 15 ? 49.523 -23.175 -12.553 1.00 98.72 ? 15 ARG A CZ 1 ATOM 125 N NH1 . ARG A 1 15 ? 49.031 -22.360 -11.620 1.00 99.15 ? 15 ARG A NH1 1 ATOM 126 N NH2 . ARG A 1 15 ? 49.942 -22.680 -13.712 1.00 98.62 ? 15 ARG A NH2 1 ATOM 127 N N . GLY A 1 16 ? 45.835 -28.393 -8.089 1.00 86.30 ? 16 GLY A N 1 ATOM 128 C CA . GLY A 1 16 ? 45.288 -28.496 -6.748 1.00 86.36 ? 16 GLY A CA 1 ATOM 129 C C . GLY A 1 16 ? 44.717 -27.214 -6.171 1.00 86.69 ? 16 GLY A C 1 ATOM 130 O O . GLY A 1 16 ? 44.555 -27.097 -4.955 1.00 86.98 ? 16 GLY A O 1 ATOM 131 N N . LEU A 1 17 ? 44.413 -26.247 -7.032 1.00 86.84 ? 17 LEU A N 1 ATOM 132 C CA . LEU A 1 17 ? 43.845 -24.980 -6.581 1.00 86.89 ? 17 LEU A CA 1 ATOM 133 C C . LEU A 1 17 ? 42.301 -25.021 -6.626 1.00 86.42 ? 17 LEU A C 1 ATOM 134 O O . LEU A 1 17 ? 41.661 -24.054 -7.056 1.00 88.21 ? 17 LEU A O 1 ATOM 135 C CB . LEU A 1 17 ? 44.371 -23.814 -7.445 1.00 87.28 ? 17 LEU A CB 1 ATOM 136 C CG . LEU A 1 17 ? 45.885 -23.545 -7.464 1.00 87.30 ? 17 LEU A CG 1 ATOM 137 C CD1 . LEU A 1 17 ? 46.194 -22.303 -8.301 1.00 85.91 ? 17 LEU A CD1 1 ATOM 138 C CD2 . LEU A 1 17 ? 46.385 -23.370 -6.037 1.00 87.46 ? 17 LEU A CD2 1 ATOM 139 N N . GLY A 1 18 ? 41.717 -26.142 -6.184 1.00 83.88 ? 18 GLY A N 1 ATOM 140 C CA . GLY A 1 18 ? 40.265 -26.298 -6.164 1.00 79.68 ? 18 GLY A CA 1 ATOM 141 C C . GLY A 1 18 ? 39.570 -26.276 -7.520 1.00 77.44 ? 18 GLY A C 1 ATOM 142 O O . GLY A 1 18 ? 40.172 -26.620 -8.544 1.00 78.31 ? 18 GLY A O 1 ATOM 143 N N . GLU A 1 19 ? 38.296 -25.874 -7.527 1.00 74.02 ? 19 GLU A N 1 ATOM 144 C CA . GLU A 1 19 ? 37.497 -25.795 -8.759 1.00 69.89 ? 19 GLU A CA 1 ATOM 145 C C . GLU A 1 19 ? 38.000 -24.689 -9.686 1.00 66.39 ? 19 GLU A C 1 ATOM 146 O O . GLU A 1 19 ? 38.461 -23.638 -9.231 1.00 66.44 ? 19 GLU A O 1 ATOM 147 C CB . GLU A 1 19 ? 36.015 -25.551 -8.443 1.00 70.06 ? 19 GLU A CB 1 ATOM 148 C CG . GLU A 1 19 ? 35.323 -26.666 -7.653 1.00 70.76 ? 19 GLU A CG 1 ATOM 149 C CD . GLU A 1 19 ? 35.436 -28.042 -8.305 1.00 71.54 ? 19 GLU A CD 1 ATOM 150 O OE1 . GLU A 1 19 ? 35.012 -28.203 -9.466 1.00 71.22 ? 19 GLU A OE1 1 ATOM 151 O OE2 . GLU A 1 19 ? 35.948 -28.972 -7.649 1.00 73.19 ? 19 GLU A OE2 1 ATOM 152 N N . PRO A 1 20 ? 37.891 -24.906 -11.005 1.00 62.64 ? 20 PRO A N 1 ATOM 153 C CA . PRO A 1 20 ? 38.339 -23.943 -12.015 1.00 59.00 ? 20 PRO A CA 1 ATOM 154 C C . PRO A 1 20 ? 37.734 -22.550 -11.888 1.00 54.97 ? 20 PRO A C 1 ATOM 155 O O . PRO A 1 20 ? 36.682 -22.377 -11.277 1.00 54.57 ? 20 PRO A O 1 ATOM 156 C CB . PRO A 1 20 ? 37.956 -24.629 -13.324 1.00 59.29 ? 20 PRO A CB 1 ATOM 157 C CG . PRO A 1 20 ? 36.729 -25.382 -12.951 1.00 59.21 ? 20 PRO A CG 1 ATOM 158 C CD . PRO A 1 20 ? 37.137 -26.000 -11.642 1.00 61.60 ? 20 PRO A CD 1 ATOM 159 N N . ARG A 1 21 ? 38.419 -21.563 -12.461 1.00 49.89 ? 21 ARG A N 1 ATOM 160 C CA . ARG A 1 21 ? 37.947 -20.196 -12.451 1.00 45.15 ? 21 ARG A CA 1 ATOM 161 C C . ARG A 1 21 ? 37.168 -19.989 -13.744 1.00 42.96 ? 21 ARG A C 1 ATOM 162 O O . ARG A 1 21 ? 37.623 -20.367 -14.821 1.00 41.33 ? 21 ARG A O 1 ATOM 163 C CB . ARG A 1 21 ? 39.114 -19.225 -12.400 1.00 46.61 ? 21 ARG A CB 1 ATOM 164 C CG . ARG A 1 21 ? 38.660 -17.782 -12.467 1.00 50.68 ? 21 ARG A CG 1 ATOM 165 C CD . ARG A 1 21 ? 39.814 -16.811 -12.668 1.00 53.90 ? 21 ARG A CD 1 ATOM 166 N NE . ARG A 1 21 ? 39.345 -15.427 -12.761 1.00 56.95 ? 21 ARG A NE 1 ATOM 167 C CZ . ARG A 1 21 ? 40.096 -14.406 -13.168 1.00 58.44 ? 21 ARG A CZ 1 ATOM 168 N NH1 . ARG A 1 21 ? 41.364 -14.614 -13.520 1.00 59.11 ? 21 ARG A NH1 1 ATOM 169 N NH2 . ARG A 1 21 ? 39.576 -13.183 -13.240 1.00 57.74 ? 21 ARG A NH2 1 ATOM 170 N N . TYR A 1 22 ? 35.988 -19.389 -13.632 1.00 40.78 ? 22 TYR A N 1 ATOM 171 C CA . TYR A 1 22 ? 35.138 -19.153 -14.788 1.00 37.81 ? 22 TYR A CA 1 ATOM 172 C C . TYR A 1 22 ? 34.898 -17.685 -15.019 1.00 36.58 ? 22 TYR A C 1 ATOM 173 O O . TYR A 1 22 ? 34.581 -16.943 -14.102 1.00 37.67 ? 22 TYR A O 1 ATOM 174 C CB . TYR A 1 22 ? 33.787 -19.856 -14.600 1.00 38.18 ? 22 TYR A CB 1 ATOM 175 C CG . TYR A 1 22 ? 32.775 -19.555 -15.686 1.00 37.56 ? 22 TYR A CG 1 ATOM 176 C CD1 . TYR A 1 22 ? 31.776 -18.589 -15.502 1.00 35.63 ? 22 TYR A CD1 1 ATOM 177 C CD2 . TYR A 1 22 ? 32.847 -20.201 -16.925 1.00 38.00 ? 22 TYR A CD2 1 ATOM 178 C CE1 . TYR A 1 22 ? 30.877 -18.279 -16.532 1.00 34.24 ? 22 TYR A CE1 1 ATOM 179 C CE2 . TYR A 1 22 ? 31.956 -19.894 -17.961 1.00 35.98 ? 22 TYR A CE2 1 ATOM 180 C CZ . TYR A 1 22 ? 30.981 -18.942 -17.762 1.00 34.88 ? 22 TYR A CZ 1 ATOM 181 O OH . TYR A 1 22 ? 30.122 -18.678 -18.807 1.00 36.55 ? 22 TYR A OH 1 ATOM 182 N N . THR A 1 23 ? 35.043 -17.267 -16.260 1.00 35.65 ? 23 THR A N 1 ATOM 183 C CA . THR A 1 23 ? 34.808 -15.877 -16.610 1.00 35.89 ? 23 THR A CA 1 ATOM 184 C C . THR A 1 23 ? 34.090 -15.826 -17.951 1.00 34.25 ? 23 THR A C 1 ATOM 185 O O . THR A 1 23 ? 34.283 -16.680 -18.807 1.00 34.59 ? 23 THR A O 1 ATOM 186 C CB . THR A 1 23 ? 36.133 -15.060 -16.721 1.00 36.98 ? 23 THR A CB 1 ATOM 187 O OG1 . THR A 1 23 ? 37.099 -15.820 -17.459 1.00 38.78 ? 23 THR A OG1 1 ATOM 188 C CG2 . THR A 1 23 ? 36.691 -14.715 -15.340 1.00 35.22 ? 23 THR A CG2 1 ATOM 189 N N . SER A 1 24 ? 33.257 -14.813 -18.122 1.00 32.41 ? 24 SER A N 1 ATOM 190 C CA . SER A 1 24 ? 32.514 -14.643 -19.347 1.00 30.77 ? 24 SER A CA 1 ATOM 191 C C . SER A 1 24 ? 32.438 -13.155 -19.637 1.00 31.62 ? 24 SER A C 1 ATOM 192 O O . SER A 1 24 ? 32.036 -12.363 -18.787 1.00 32.94 ? 24 SER A O 1 ATOM 193 C CB . SER A 1 24 ? 31.114 -15.228 -19.185 1.00 30.61 ? 24 SER A CB 1 ATOM 194 O OG . SER A 1 24 ? 30.356 -15.100 -20.370 1.00 27.58 ? 24 SER A OG 1 ATOM 195 N N . VAL A 1 25 ? 32.853 -12.764 -20.831 1.00 32.96 ? 25 VAL A N 1 ATOM 196 C CA . VAL A 1 25 ? 32.808 -11.359 -21.208 1.00 34.53 ? 25 VAL A CA 1 ATOM 197 C C . VAL A 1 25 ? 32.146 -11.207 -22.572 1.00 34.54 ? 25 VAL A C 1 ATOM 198 O O . VAL A 1 25 ? 32.348 -12.019 -23.480 1.00 33.11 ? 25 VAL A O 1 ATOM 199 C CB . VAL A 1 25 ? 34.230 -10.710 -21.214 1.00 34.75 ? 25 VAL A CB 1 ATOM 200 C CG1 . VAL A 1 25 ? 35.194 -11.555 -22.026 1.00 34.80 ? 25 VAL A CG1 1 ATOM 201 C CG2 . VAL A 1 25 ? 34.153 -9.287 -21.776 1.00 35.41 ? 25 VAL A CG2 1 ATOM 202 N N . GLY A 1 26 ? 31.329 -10.167 -22.684 1.00 35.66 ? 26 GLY A N 1 ATOM 203 C CA . GLY A 1 26 ? 30.617 -9.908 -23.914 1.00 37.80 ? 26 GLY A CA 1 ATOM 204 C C . GLY A 1 26 ? 31.055 -8.614 -24.556 1.00 38.81 ? 26 GLY A C 1 ATOM 205 O O . GLY A 1 26 ? 31.379 -7.646 -23.863 1.00 39.03 ? 26 GLY A O 1 ATOM 206 N N . TYR A 1 27 ? 31.056 -8.608 -25.888 1.00 39.91 ? 27 TYR A N 1 ATOM 207 C CA . TYR A 1 27 ? 31.462 -7.447 -26.670 1.00 40.74 ? 27 TYR A CA 1 ATOM 208 C C . TYR A 1 27 ? 30.415 -7.089 -27.719 1.00 42.25 ? 27 TYR A C 1 ATOM 209 O O . TYR A 1 27 ? 29.908 -7.972 -28.413 1.00 44.00 ? 27 TYR A O 1 ATOM 210 C CB . TYR A 1 27 ? 32.772 -7.742 -27.409 1.00 38.39 ? 27 TYR A CB 1 ATOM 211 C CG . TYR A 1 27 ? 33.967 -8.070 -26.542 1.00 36.71 ? 27 TYR A CG 1 ATOM 212 C CD1 . TYR A 1 27 ? 34.736 -7.060 -25.966 1.00 36.30 ? 27 TYR A CD1 1 ATOM 213 C CD2 . TYR A 1 27 ? 34.334 -9.393 -26.304 1.00 35.66 ? 27 TYR A CD2 1 ATOM 214 C CE1 . TYR A 1 27 ? 35.845 -7.362 -25.172 1.00 36.80 ? 27 TYR A CE1 1 ATOM 215 C CE2 . TYR A 1 27 ? 35.439 -9.707 -25.511 1.00 35.53 ? 27 TYR A CE2 1 ATOM 216 C CZ . TYR A 1 27 ? 36.190 -8.687 -24.950 1.00 35.96 ? 27 TYR A CZ 1 ATOM 217 O OH . TYR A 1 27 ? 37.283 -8.987 -24.172 1.00 33.71 ? 27 TYR A OH 1 ATOM 218 N N . VAL A 1 28 ? 30.075 -5.807 -27.817 1.00 42.69 ? 28 VAL A N 1 ATOM 219 C CA . VAL A 1 28 ? 29.156 -5.347 -28.854 1.00 42.78 ? 28 VAL A CA 1 ATOM 220 C C . VAL A 1 28 ? 30.096 -4.546 -29.736 1.00 44.04 ? 28 VAL A C 1 ATOM 221 O O . VAL A 1 28 ? 30.795 -3.664 -29.250 1.00 44.18 ? 28 VAL A O 1 ATOM 222 C CB . VAL A 1 28 ? 28.058 -4.433 -28.326 1.00 40.83 ? 28 VAL A CB 1 ATOM 223 C CG1 . VAL A 1 28 ? 27.289 -3.847 -29.490 1.00 40.78 ? 28 VAL A CG1 1 ATOM 224 C CG2 . VAL A 1 28 ? 27.125 -5.219 -27.453 1.00 41.58 ? 28 VAL A CG2 1 ATOM 225 N N . ASP A 1 29 ? 30.119 -4.848 -31.029 1.00 46.07 ? 29 ASP A N 1 ATOM 226 C CA . ASP A 1 29 ? 31.053 -4.180 -31.925 1.00 46.47 ? 29 ASP A CA 1 ATOM 227 C C . ASP A 1 29 ? 32.364 -4.511 -31.231 1.00 47.38 ? 29 ASP A C 1 ATOM 228 O O . ASP A 1 29 ? 32.611 -5.702 -30.980 1.00 50.30 ? 29 ASP A O 1 ATOM 229 C CB . ASP A 1 29 ? 30.750 -2.685 -32.003 1.00 46.40 ? 29 ASP A CB 1 ATOM 230 C CG . ASP A 1 29 ? 29.583 -2.394 -32.952 1.00 47.26 ? 29 ASP A CG 1 ATOM 231 O OD1 . ASP A 1 29 ? 28.908 -1.351 -32.803 1.00 47.57 ? 29 ASP A OD1 1 ATOM 232 O OD2 . ASP A 1 29 ? 29.350 -3.226 -33.861 1.00 46.42 ? 29 ASP A OD2 1 ATOM 233 N N . ASP A 1 30 ? 33.214 -3.553 -30.891 1.00 44.64 ? 30 ASP A N 1 ATOM 234 C CA . ASP A 1 30 ? 34.421 -4.006 -30.213 1.00 44.02 ? 30 ASP A CA 1 ATOM 235 C C . ASP A 1 30 ? 34.606 -3.410 -28.838 1.00 44.55 ? 30 ASP A C 1 ATOM 236 O O . ASP A 1 30 ? 35.717 -3.068 -28.428 1.00 44.67 ? 30 ASP A O 1 ATOM 237 C CB . ASP A 1 30 ? 35.653 -3.772 -31.073 1.00 43.74 ? 30 ASP A CB 1 ATOM 238 C CG . ASP A 1 30 ? 35.847 -4.860 -32.117 1.00 44.09 ? 30 ASP A CG 1 ATOM 239 O OD1 . ASP A 1 30 ? 35.751 -4.562 -33.329 1.00 44.01 ? 30 ASP A OD1 1 ATOM 240 O OD2 . ASP A 1 30 ? 36.095 -6.020 -31.728 1.00 43.66 ? 30 ASP A OD2 1 ATOM 241 N N . LYS A 1 31 ? 33.498 -3.316 -28.116 1.00 43.80 ? 31 LYS A N 1 ATOM 242 C CA . LYS A 1 31 ? 33.510 -2.765 -26.778 1.00 41.70 ? 31 LYS A CA 1 ATOM 243 C C . LYS A 1 31 ? 32.900 -3.778 -25.804 1.00 41.16 ? 31 LYS A C 1 ATOM 244 O O . LYS A 1 31 ? 31.840 -4.357 -26.066 1.00 39.37 ? 31 LYS A O 1 ATOM 245 C CB . LYS A 1 31 ? 32.701 -1.456 -26.732 1.00 41.16 ? 31 LYS A CB 1 ATOM 246 C CG . LYS A 1 31 ? 32.917 -0.472 -27.880 1.00 38.72 ? 31 LYS A CG 1 ATOM 247 C CD . LYS A 1 31 ? 32.303 -0.984 -29.168 1.00 41.78 ? 31 LYS A CD 1 ATOM 248 C CE . LYS A 1 31 ? 32.092 0.126 -30.184 1.00 42.39 ? 31 LYS A CE 1 ATOM 249 N NZ . LYS A 1 31 ? 31.228 1.188 -29.615 1.00 42.71 ? 31 LYS A NZ 1 ATOM 250 N N . GLU A 1 32 ? 33.589 -3.999 -24.690 1.00 41.26 ? 32 GLU A N 1 ATOM 251 C CA . GLU A 1 32 ? 33.106 -4.902 -23.648 1.00 40.37 ? 32 GLU A CA 1 ATOM 252 C C . GLU A 1 32 ? 31.923 -4.191 -22.978 1.00 38.89 ? 32 GLU A C 1 ATOM 253 O O . GLU A 1 32 ? 32.032 -3.022 -22.613 1.00 37.59 ? 32 GLU A O 1 ATOM 254 C CB . GLU A 1 32 ? 34.239 -5.162 -22.651 1.00 41.27 ? 32 GLU A CB 1 ATOM 255 C CG . GLU A 1 32 ? 33.819 -5.708 -21.303 1.00 43.65 ? 32 GLU A CG 1 ATOM 256 C CD . GLU A 1 32 ? 35.018 -6.008 -20.426 1.00 44.04 ? 32 GLU A CD 1 ATOM 257 O OE1 . GLU A 1 32 ? 34.859 -6.168 -19.191 1.00 44.01 ? 32 GLU A OE1 1 ATOM 258 O OE2 . GLU A 1 32 ? 36.128 -6.089 -20.993 1.00 45.55 ? 32 GLU A OE2 1 ATOM 259 N N . PHE A 1 33 ? 30.792 -4.881 -22.840 1.00 37.82 ? 33 PHE A N 1 ATOM 260 C CA . PHE A 1 33 ? 29.610 -4.270 -22.232 1.00 37.95 ? 33 PHE A CA 1 ATOM 261 C C . PHE A 1 33 ? 29.028 -5.078 -21.067 1.00 37.60 ? 33 PHE A C 1 ATOM 262 O O . PHE A 1 33 ? 28.160 -4.600 -20.332 1.00 37.04 ? 33 PHE A O 1 ATOM 263 C CB . PHE A 1 33 ? 28.518 -4.040 -23.296 1.00 37.41 ? 33 PHE A CB 1 ATOM 264 C CG . PHE A 1 33 ? 27.907 -5.309 -23.831 1.00 38.09 ? 33 PHE A CG 1 ATOM 265 C CD1 . PHE A 1 33 ? 28.672 -6.219 -24.556 1.00 37.77 ? 33 PHE A CD1 1 ATOM 266 C CD2 . PHE A 1 33 ? 26.568 -5.616 -23.573 1.00 39.35 ? 33 PHE A CD2 1 ATOM 267 C CE1 . PHE A 1 33 ? 28.115 -7.421 -25.015 1.00 38.35 ? 33 PHE A CE1 1 ATOM 268 C CE2 . PHE A 1 33 ? 26.000 -6.811 -24.024 1.00 38.28 ? 33 PHE A CE2 1 ATOM 269 C CZ . PHE A 1 33 ? 26.778 -7.717 -24.747 1.00 38.96 ? 33 PHE A CZ 1 ATOM 270 N N . VAL A 1 34 ? 29.500 -6.302 -20.897 1.00 36.68 ? 34 VAL A N 1 ATOM 271 C CA . VAL A 1 34 ? 28.992 -7.124 -19.822 1.00 37.21 ? 34 VAL A CA 1 ATOM 272 C C . VAL A 1 34 ? 30.101 -8.082 -19.432 1.00 38.34 ? 34 VAL A C 1 ATOM 273 O O . VAL A 1 34 ? 30.969 -8.398 -20.252 1.00 37.43 ? 34 VAL A O 1 ATOM 274 C CB . VAL A 1 34 ? 27.722 -7.887 -20.275 1.00 37.64 ? 34 VAL A CB 1 ATOM 275 C CG1 . VAL A 1 34 ? 28.087 -9.015 -21.225 1.00 37.33 ? 34 VAL A CG1 1 ATOM 276 C CG2 . VAL A 1 34 ? 26.973 -8.411 -19.076 1.00 38.57 ? 34 VAL A CG2 1 ATOM 277 N N . ARG A 1 35 ? 30.090 -8.533 -18.178 1.00 39.21 ? 35 ARG A N 1 ATOM 278 C CA . ARG A 1 35 ? 31.139 -9.432 -17.699 1.00 38.75 ? 35 ARG A CA 1 ATOM 279 C C . ARG A 1 35 ? 30.729 -10.223 -16.449 1.00 38.58 ? 35 ARG A C 1 ATOM 280 O O . ARG A 1 35 ? 29.890 -9.770 -15.675 1.00 38.67 ? 35 ARG A O 1 ATOM 281 C CB . ARG A 1 35 ? 32.380 -8.601 -17.411 1.00 37.87 ? 35 ARG A CB 1 ATOM 282 C CG . ARG A 1 35 ? 33.562 -9.377 -16.972 1.00 37.47 ? 35 ARG A CG 1 ATOM 283 C CD . ARG A 1 35 ? 34.381 -8.518 -16.049 1.00 39.85 ? 35 ARG A CD 1 ATOM 284 N NE . ARG A 1 35 ? 35.726 -9.039 -15.928 1.00 40.54 ? 35 ARG A NE 1 ATOM 285 C CZ . ARG A 1 35 ? 36.647 -8.904 -16.873 1.00 42.07 ? 35 ARG A CZ 1 ATOM 286 N NH1 . ARG A 1 35 ? 36.367 -8.252 -18.009 1.00 38.68 ? 35 ARG A NH1 1 ATOM 287 N NH2 . ARG A 1 35 ? 37.846 -9.443 -16.684 1.00 44.16 ? 35 ARG A NH2 1 ATOM 288 N N . PHE A 1 36 ? 31.327 -11.400 -16.263 1.00 38.23 ? 36 PHE A N 1 ATOM 289 C CA . PHE A 1 36 ? 31.034 -12.272 -15.123 1.00 38.27 ? 36 PHE A CA 1 ATOM 290 C C . PHE A 1 36 ? 32.310 -12.948 -14.654 1.00 39.04 ? 36 PHE A C 1 ATOM 291 O O . PHE A 1 36 ? 33.057 -13.483 -15.456 1.00 38.82 ? 36 PHE A O 1 ATOM 292 C CB . PHE A 1 36 ? 29.999 -13.341 -15.512 1.00 37.71 ? 36 PHE A CB 1 ATOM 293 C CG . PHE A 1 36 ? 29.760 -14.383 -14.444 1.00 37.54 ? 36 PHE A CG 1 ATOM 294 C CD1 . PHE A 1 36 ? 30.712 -15.366 -14.178 1.00 39.08 ? 36 PHE A CD1 1 ATOM 295 C CD2 . PHE A 1 36 ? 28.597 -14.372 -13.690 1.00 37.01 ? 36 PHE A CD2 1 ATOM 296 C CE1 . PHE A 1 36 ? 30.508 -16.317 -13.178 1.00 36.82 ? 36 PHE A CE1 1 ATOM 297 C CE2 . PHE A 1 36 ? 28.389 -15.323 -12.688 1.00 36.66 ? 36 PHE A CE2 1 ATOM 298 C CZ . PHE A 1 36 ? 29.346 -16.292 -12.436 1.00 35.74 ? 36 PHE A CZ 1 ATOM 299 N N . ASP A 1 37 ? 32.541 -12.953 -13.349 1.00 41.06 ? 37 ASP A N 1 ATOM 300 C CA . ASP A 1 37 ? 33.748 -13.548 -12.810 1.00 44.13 ? 37 ASP A CA 1 ATOM 301 C C . ASP A 1 37 ? 33.419 -14.426 -11.617 1.00 44.82 ? 37 ASP A C 1 ATOM 302 O O . ASP A 1 37 ? 32.805 -13.966 -10.658 1.00 45.95 ? 37 ASP A O 1 ATOM 303 C CB . ASP A 1 37 ? 34.706 -12.432 -12.389 1.00 47.88 ? 37 ASP A CB 1 ATOM 304 C CG . ASP A 1 37 ? 36.164 -12.817 -12.547 1.00 51.88 ? 37 ASP A CG 1 ATOM 305 O OD1 . ASP A 1 37 ? 36.581 -13.845 -11.959 1.00 52.52 ? 37 ASP A OD1 1 ATOM 306 O OD2 . ASP A 1 37 ? 36.891 -12.083 -13.264 1.00 54.85 ? 37 ASP A OD2 1 ATOM 307 N N . SER A 1 38 ? 33.831 -15.686 -11.665 1.00 45.88 ? 38 SER A N 1 ATOM 308 C CA . SER A 1 38 ? 33.550 -16.601 -10.566 1.00 47.82 ? 38 SER A CA 1 ATOM 309 C C . SER A 1 38 ? 34.479 -16.329 -9.394 1.00 49.29 ? 38 SER A C 1 ATOM 310 O O . SER A 1 38 ? 34.230 -16.774 -8.285 1.00 48.38 ? 38 SER A O 1 ATOM 311 C CB . SER A 1 38 ? 33.694 -18.056 -11.021 1.00 46.88 ? 38 SER A CB 1 ATOM 312 O OG . SER A 1 38 ? 35.051 -18.397 -11.220 1.00 46.76 ? 38 SER A OG 1 ATOM 313 N N . ASP A 1 39 ? 35.557 -15.597 -9.657 1.00 53.06 ? 39 ASP A N 1 ATOM 314 C CA . ASP A 1 39 ? 36.529 -15.237 -8.623 1.00 55.62 ? 39 ASP A CA 1 ATOM 315 C C . ASP A 1 39 ? 36.009 -14.070 -7.816 1.00 56.50 ? 39 ASP A C 1 ATOM 316 O O . ASP A 1 39 ? 36.630 -13.665 -6.839 1.00 56.72 ? 39 ASP A O 1 ATOM 317 C CB . ASP A 1 39 ? 37.865 -14.824 -9.237 1.00 58.07 ? 39 ASP A CB 1 ATOM 318 C CG . ASP A 1 39 ? 38.927 -15.897 -9.102 1.00 61.20 ? 39 ASP A CG 1 ATOM 319 O OD1 . ASP A 1 39 ? 40.096 -15.623 -9.468 1.00 63.03 ? 39 ASP A OD1 1 ATOM 320 O OD2 . ASP A 1 39 ? 38.592 -17.013 -8.633 1.00 62.29 ? 39 ASP A OD2 1 ATOM 321 N N . ALA A 1 40 ? 34.877 -13.516 -8.240 1.00 57.30 ? 40 ALA A N 1 ATOM 322 C CA . ALA A 1 40 ? 34.282 -12.394 -7.541 1.00 58.28 ? 40 ALA A CA 1 ATOM 323 C C . ALA A 1 40 ? 33.718 -12.871 -6.214 1.00 60.84 ? 40 ALA A C 1 ATOM 324 O O . ALA A 1 40 ? 33.380 -14.042 -6.053 1.00 61.04 ? 40 ALA A O 1 ATOM 325 C CB . ALA A 1 40 ? 33.190 -11.782 -8.376 1.00 56.43 ? 40 ALA A CB 1 ATOM 326 N N . GLU A 1 41 ? 33.633 -11.956 -5.258 1.00 64.49 ? 41 GLU A N 1 ATOM 327 C CA . GLU A 1 41 ? 33.097 -12.252 -3.934 1.00 68.31 ? 41 GLU A CA 1 ATOM 328 C C . GLU A 1 41 ? 31.639 -12.649 -4.109 1.00 68.60 ? 41 GLU A C 1 ATOM 329 O O . GLU A 1 41 ? 31.136 -13.562 -3.451 1.00 69.84 ? 41 GLU A O 1 ATOM 330 C CB . GLU A 1 41 ? 33.190 -11.006 -3.053 1.00 71.92 ? 41 GLU A CB 1 ATOM 331 C CG . GLU A 1 41 ? 32.341 -9.822 -3.553 1.00 77.89 ? 41 GLU A CG 1 ATOM 332 C CD . GLU A 1 41 ? 32.502 -9.535 -5.059 1.00 80.96 ? 41 GLU A CD 1 ATOM 333 O OE1 . GLU A 1 41 ? 33.651 -9.293 -5.511 1.00 82.42 ? 41 GLU A OE1 1 ATOM 334 O OE2 . GLU A 1 41 ? 31.474 -9.549 -5.788 1.00 81.45 ? 41 GLU A OE2 1 ATOM 335 N N . ASN A 1 42 ? 30.977 -11.940 -5.016 1.00 68.28 ? 42 ASN A N 1 ATOM 336 C CA . ASN A 1 42 ? 29.584 -12.165 -5.345 1.00 67.79 ? 42 ASN A CA 1 ATOM 337 C C . ASN A 1 42 ? 29.488 -12.386 -6.860 1.00 66.18 ? 42 ASN A C 1 ATOM 338 O O . ASN A 1 42 ? 29.244 -11.448 -7.628 1.00 65.27 ? 42 ASN A O 1 ATOM 339 C CB . ASN A 1 42 ? 28.756 -10.949 -4.935 1.00 70.07 ? 42 ASN A CB 1 ATOM 340 C CG . ASN A 1 42 ? 27.300 -11.071 -5.344 1.00 73.11 ? 42 ASN A CG 1 ATOM 341 O OD1 . ASN A 1 42 ? 26.553 -10.091 -5.317 1.00 74.89 ? 42 ASN A OD1 1 ATOM 342 N ND2 . ASN A 1 42 ? 26.886 -12.279 -5.724 1.00 74.72 ? 42 ASN A ND2 1 ATOM 343 N N . PRO A 1 43 ? 29.703 -13.633 -7.308 1.00 64.41 ? 43 PRO A N 1 ATOM 344 C CA . PRO A 1 43 ? 29.631 -13.939 -8.735 1.00 63.07 ? 43 PRO A CA 1 ATOM 345 C C . PRO A 1 43 ? 28.308 -13.465 -9.301 1.00 62.18 ? 43 PRO A C 1 ATOM 346 O O . PRO A 1 43 ? 27.241 -13.893 -8.860 1.00 61.73 ? 43 PRO A O 1 ATOM 347 C CB . PRO A 1 43 ? 29.762 -15.454 -8.764 1.00 64.11 ? 43 PRO A CB 1 ATOM 348 C CG . PRO A 1 43 ? 30.661 -15.721 -7.599 1.00 64.76 ? 43 PRO A CG 1 ATOM 349 C CD . PRO A 1 43 ? 30.074 -14.830 -6.534 1.00 63.96 ? 43 PRO A CD 1 ATOM 350 N N . ARG A 1 44 ? 28.390 -12.577 -10.280 1.00 61.28 ? 44 ARG A N 1 ATOM 351 C CA . ARG A 1 44 ? 27.211 -12.023 -10.919 1.00 60.72 ? 44 ARG A CA 1 ATOM 352 C C . ARG A 1 44 ? 27.590 -11.399 -12.250 1.00 58.94 ? 44 ARG A C 1 ATOM 353 O O . ARG A 1 44 ? 28.714 -10.936 -12.432 1.00 58.15 ? 44 ARG A O 1 ATOM 354 C CB . ARG A 1 44 ? 26.600 -10.933 -10.035 1.00 62.73 ? 44 ARG A CB 1 ATOM 355 C CG . ARG A 1 44 ? 25.349 -11.332 -9.266 1.00 66.51 ? 44 ARG A CG 1 ATOM 356 C CD . ARG A 1 44 ? 24.769 -10.108 -8.580 1.00 68.95 ? 44 ARG A CD 1 ATOM 357 N NE . ARG A 1 44 ? 24.642 -8.991 -9.522 1.00 71.91 ? 44 ARG A NE 1 ATOM 358 C CZ . ARG A 1 44 ? 23.632 -8.827 -10.379 1.00 71.94 ? 44 ARG A CZ 1 ATOM 359 N NH1 . ARG A 1 44 ? 22.636 -9.710 -10.417 1.00 70.88 ? 44 ARG A NH1 1 ATOM 360 N NH2 . ARG A 1 44 ? 23.627 -7.784 -11.208 1.00 71.04 ? 44 ARG A NH2 1 ATOM 361 N N . TYR A 1 45 ? 26.654 -11.399 -13.187 1.00 57.28 ? 45 TYR A N 1 ATOM 362 C CA . TYR A 1 45 ? 26.900 -10.763 -14.470 1.00 55.86 ? 45 TYR A CA 1 ATOM 363 C C . TYR A 1 45 ? 26.672 -9.278 -14.195 1.00 56.57 ? 45 TYR A C 1 ATOM 364 O O . TYR A 1 45 ? 25.680 -8.908 -13.557 1.00 58.39 ? 45 TYR A O 1 ATOM 365 C CB . TYR A 1 45 ? 25.897 -11.250 -15.507 1.00 52.76 ? 45 TYR A CB 1 ATOM 366 C CG . TYR A 1 45 ? 26.508 -12.057 -16.613 1.00 50.06 ? 45 TYR A CG 1 ATOM 367 C CD1 . TYR A 1 45 ? 27.402 -11.478 -17.513 1.00 48.82 ? 45 TYR A CD1 1 ATOM 368 C CD2 . TYR A 1 45 ? 26.171 -13.400 -16.782 1.00 48.63 ? 45 TYR A CD2 1 ATOM 369 C CE1 . TYR A 1 45 ? 27.944 -12.218 -18.559 1.00 47.14 ? 45 TYR A CE1 1 ATOM 370 C CE2 . TYR A 1 45 ? 26.700 -14.146 -17.822 1.00 47.38 ? 45 TYR A CE2 1 ATOM 371 C CZ . TYR A 1 45 ? 27.586 -13.553 -18.705 1.00 47.53 ? 45 TYR A CZ 1 ATOM 372 O OH . TYR A 1 45 ? 28.122 -14.310 -19.716 1.00 45.58 ? 45 TYR A OH 1 ATOM 373 N N . GLU A 1 46 ? 27.579 -8.423 -14.650 1.00 55.53 ? 46 GLU A N 1 ATOM 374 C CA . GLU A 1 46 ? 27.407 -7.000 -14.413 1.00 54.01 ? 46 GLU A CA 1 ATOM 375 C C . GLU A 1 46 ? 27.722 -6.119 -15.608 1.00 52.13 ? 46 GLU A C 1 ATOM 376 O O . GLU A 1 46 ? 28.528 -6.479 -16.466 1.00 51.39 ? 46 GLU A O 1 ATOM 377 C CB . GLU A 1 46 ? 28.221 -6.587 -13.192 1.00 54.90 ? 46 GLU A CB 1 ATOM 378 C CG . GLU A 1 46 ? 27.527 -6.983 -11.905 1.00 57.09 ? 46 GLU A CG 1 ATOM 379 C CD . GLU A 1 46 ? 28.408 -6.836 -10.695 1.00 59.26 ? 46 GLU A CD 1 ATOM 380 O OE1 . GLU A 1 46 ? 27.928 -7.152 -9.577 1.00 60.81 ? 46 GLU A OE1 1 ATOM 381 O OE2 . GLU A 1 46 ? 29.575 -6.413 -10.865 1.00 60.10 ? 46 GLU A OE2 1 ATOM 382 N N . PRO A 1 47 ? 27.071 -4.948 -15.683 1.00 50.86 ? 47 PRO A N 1 ATOM 383 C CA . PRO A 1 47 ? 27.254 -3.985 -16.771 1.00 50.20 ? 47 PRO A CA 1 ATOM 384 C C . PRO A 1 47 ? 28.625 -3.323 -16.736 1.00 49.62 ? 47 PRO A C 1 ATOM 385 O O . PRO A 1 47 ? 29.069 -2.855 -15.692 1.00 49.54 ? 47 PRO A O 1 ATOM 386 C CB . PRO A 1 47 ? 26.118 -2.998 -16.539 1.00 50.32 ? 47 PRO A CB 1 ATOM 387 C CG . PRO A 1 47 ? 26.035 -2.962 -15.051 1.00 50.32 ? 47 PRO A CG 1 ATOM 388 C CD . PRO A 1 47 ? 26.125 -4.424 -14.680 1.00 50.58 ? 47 PRO A CD 1 ATOM 389 N N . GLN A 1 48 ? 29.290 -3.293 -17.887 1.00 49.64 ? 48 GLN A N 1 ATOM 390 C CA . GLN A 1 48 ? 30.618 -2.699 -17.997 1.00 49.98 ? 48 GLN A CA 1 ATOM 391 C C . GLN A 1 48 ? 30.586 -1.303 -18.599 1.00 50.05 ? 48 GLN A C 1 ATOM 392 O O . GLN A 1 48 ? 31.601 -0.616 -18.641 1.00 49.62 ? 48 GLN A O 1 ATOM 393 C CB . GLN A 1 48 ? 31.535 -3.606 -18.819 1.00 49.10 ? 48 GLN A CB 1 ATOM 394 C CG . GLN A 1 48 ? 31.726 -4.978 -18.197 1.00 48.05 ? 48 GLN A CG 1 ATOM 395 C CD . GLN A 1 48 ? 32.311 -4.904 -16.806 1.00 47.24 ? 48 GLN A CD 1 ATOM 396 O OE1 . GLN A 1 48 ? 33.512 -4.743 -16.635 1.00 47.10 ? 48 GLN A OE1 1 ATOM 397 N NE2 . GLN A 1 48 ? 31.456 -5.007 -15.801 1.00 47.57 ? 48 GLN A NE2 1 ATOM 398 N N . VAL A 1 49 ? 29.419 -0.897 -19.079 1.00 50.67 ? 49 VAL A N 1 ATOM 399 C CA . VAL A 1 49 ? 29.234 0.441 -19.627 1.00 51.57 ? 49 VAL A CA 1 ATOM 400 C C . VAL A 1 49 ? 27.877 0.937 -19.130 1.00 53.00 ? 49 VAL A C 1 ATOM 401 O O . VAL A 1 49 ? 26.947 0.148 -18.932 1.00 52.62 ? 49 VAL A O 1 ATOM 402 C CB . VAL A 1 49 ? 29.257 0.456 -21.168 1.00 50.87 ? 49 VAL A CB 1 ATOM 403 C CG1 . VAL A 1 49 ? 30.551 -0.121 -21.665 1.00 50.80 ? 49 VAL A CG1 1 ATOM 404 C CG2 . VAL A 1 49 ? 28.090 -0.321 -21.721 1.00 51.02 ? 49 VAL A CG2 1 ATOM 405 N N . PRO A 1 50 ? 27.747 2.251 -18.910 1.00 53.87 ? 50 PRO A N 1 ATOM 406 C CA . PRO A 1 50 ? 26.486 2.817 -18.426 1.00 53.94 ? 50 PRO A CA 1 ATOM 407 C C . PRO A 1 50 ? 25.187 2.470 -19.174 1.00 53.24 ? 50 PRO A C 1 ATOM 408 O O . PRO A 1 50 ? 24.187 2.145 -18.536 1.00 53.32 ? 50 PRO A O 1 ATOM 409 C CB . PRO A 1 50 ? 26.779 4.322 -18.395 1.00 54.67 ? 50 PRO A CB 1 ATOM 410 C CG . PRO A 1 50 ? 27.863 4.487 -19.440 1.00 54.39 ? 50 PRO A CG 1 ATOM 411 C CD . PRO A 1 50 ? 28.741 3.311 -19.139 1.00 53.96 ? 50 PRO A CD 1 ATOM 412 N N . TRP A 1 51 ? 25.173 2.508 -20.502 1.00 52.43 ? 51 TRP A N 1 ATOM 413 C CA . TRP A 1 51 ? 23.918 2.214 -21.179 1.00 52.61 ? 51 TRP A CA 1 ATOM 414 C C . TRP A 1 51 ? 23.330 0.832 -20.918 1.00 53.25 ? 51 TRP A C 1 ATOM 415 O O . TRP A 1 51 ? 22.177 0.576 -21.233 1.00 54.05 ? 51 TRP A O 1 ATOM 416 C CB . TRP A 1 51 ? 24.013 2.482 -22.688 1.00 52.42 ? 51 TRP A CB 1 ATOM 417 C CG . TRP A 1 51 ? 25.121 1.812 -23.437 1.00 53.16 ? 51 TRP A CG 1 ATOM 418 C CD1 . TRP A 1 51 ? 26.280 2.387 -23.873 1.00 53.35 ? 51 TRP A CD1 1 ATOM 419 C CD2 . TRP A 1 51 ? 25.133 0.468 -23.930 1.00 53.57 ? 51 TRP A CD2 1 ATOM 420 N NE1 . TRP A 1 51 ? 27.010 1.491 -24.616 1.00 52.63 ? 51 TRP A NE1 1 ATOM 421 C CE2 . TRP A 1 51 ? 26.329 0.304 -24.666 1.00 53.10 ? 51 TRP A CE2 1 ATOM 422 C CE3 . TRP A 1 51 ? 24.248 -0.615 -23.825 1.00 53.30 ? 51 TRP A CE3 1 ATOM 423 C CZ2 . TRP A 1 51 ? 26.662 -0.898 -25.295 1.00 52.88 ? 51 TRP A CZ2 1 ATOM 424 C CZ3 . TRP A 1 51 ? 24.581 -1.812 -24.452 1.00 53.27 ? 51 TRP A CZ3 1 ATOM 425 C CH2 . TRP A 1 51 ? 25.778 -1.942 -25.177 1.00 53.12 ? 51 TRP A CH2 1 ATOM 426 N N . MET A 1 52 ? 24.104 -0.059 -20.322 1.00 54.50 ? 52 MET A N 1 ATOM 427 C CA . MET A 1 52 ? 23.599 -1.392 -20.029 1.00 55.33 ? 52 MET A CA 1 ATOM 428 C C . MET A 1 52 ? 22.870 -1.397 -18.700 1.00 56.98 ? 52 MET A C 1 ATOM 429 O O . MET A 1 52 ? 22.236 -2.385 -18.337 1.00 58.14 ? 52 MET A O 1 ATOM 430 C CB . MET A 1 52 ? 24.744 -2.408 -19.992 1.00 53.67 ? 52 MET A CB 1 ATOM 431 C CG . MET A 1 52 ? 25.067 -3.029 -21.345 1.00 52.48 ? 52 MET A CG 1 ATOM 432 S SD . MET A 1 52 ? 23.892 -4.302 -21.862 1.00 51.92 ? 52 MET A SD 1 ATOM 433 C CE . MET A 1 52 ? 22.521 -3.317 -22.431 1.00 52.05 ? 52 MET A CE 1 ATOM 434 N N . GLU A 1 53 ? 22.967 -0.293 -17.969 1.00 58.78 ? 53 GLU A N 1 ATOM 435 C CA . GLU A 1 53 ? 22.314 -0.202 -16.674 1.00 60.74 ? 53 GLU A CA 1 ATOM 436 C C . GLU A 1 53 ? 20.817 -0.043 -16.875 1.00 60.87 ? 53 GLU A C 1 ATOM 437 O O . GLU A 1 53 ? 20.042 -0.163 -15.927 1.00 61.55 ? 53 GLU A O 1 ATOM 438 C CB . GLU A 1 53 ? 22.878 0.973 -15.864 1.00 61.83 ? 53 GLU A CB 1 ATOM 439 C CG . GLU A 1 53 ? 24.358 0.830 -15.522 1.00 65.25 ? 53 GLU A CG 1 ATOM 440 C CD . GLU A 1 53 ? 24.921 2.011 -14.725 1.00 67.70 ? 53 GLU A CD 1 ATOM 441 O OE1 . GLU A 1 53 ? 24.864 3.165 -15.208 1.00 68.21 ? 53 GLU A OE1 1 ATOM 442 O OE2 . GLU A 1 53 ? 25.437 1.785 -13.608 1.00 69.48 ? 53 GLU A OE2 1 ATOM 443 N N . GLN A 1 54 ? 20.408 0.202 -18.116 1.00 60.34 ? 54 GLN A N 1 ATOM 444 C CA . GLN A 1 54 ? 18.995 0.364 -18.399 1.00 61.40 ? 54 GLN A CA 1 ATOM 445 C C . GLN A 1 54 ? 18.295 -0.962 -18.701 1.00 60.98 ? 54 GLN A C 1 ATOM 446 O O . GLN A 1 54 ? 17.327 -1.012 -19.454 1.00 60.18 ? 54 GLN A O 1 ATOM 447 C CB . GLN A 1 54 ? 18.792 1.344 -19.553 1.00 63.06 ? 54 GLN A CB 1 ATOM 448 C CG . GLN A 1 54 ? 19.247 0.828 -20.894 1.00 65.14 ? 54 GLN A CG 1 ATOM 449 C CD . GLN A 1 54 ? 19.065 1.860 -21.995 1.00 66.27 ? 54 GLN A CD 1 ATOM 450 O OE1 . GLN A 1 54 ? 19.719 2.906 -21.998 1.00 66.54 ? 54 GLN A OE1 1 ATOM 451 N NE2 . GLN A 1 54 ? 18.170 1.570 -22.935 1.00 66.32 ? 54 GLN A NE2 1 ATOM 452 N N . GLU A 1 55 ? 18.797 -2.037 -18.108 1.00 61.14 ? 55 GLU A N 1 ATOM 453 C CA . GLU A 1 55 ? 18.202 -3.353 -18.279 1.00 61.49 ? 55 GLU A CA 1 ATOM 454 C C . GLU A 1 55 ? 17.628 -3.735 -16.919 1.00 62.34 ? 55 GLU A C 1 ATOM 455 O O . GLU A 1 55 ? 18.275 -3.541 -15.884 1.00 62.55 ? 55 GLU A O 1 ATOM 456 C CB . GLU A 1 55 ? 19.251 -4.379 -18.714 1.00 61.21 ? 55 GLU A CB 1 ATOM 457 C CG . GLU A 1 55 ? 19.737 -4.238 -20.157 1.00 61.98 ? 55 GLU A CG 1 ATOM 458 C CD . GLU A 1 55 ? 18.663 -4.563 -21.182 1.00 62.21 ? 55 GLU A CD 1 ATOM 459 O OE1 . GLU A 1 55 ? 17.866 -5.485 -20.919 1.00 62.39 ? 55 GLU A OE1 1 ATOM 460 O OE2 . GLU A 1 55 ? 18.624 -3.915 -22.254 1.00 62.58 ? 55 GLU A OE2 1 ATOM 461 N N . GLY A 1 56 ? 16.414 -4.274 -16.924 1.00 62.94 ? 56 GLY A N 1 ATOM 462 C CA . GLY A 1 56 ? 15.768 -4.655 -15.681 1.00 63.71 ? 56 GLY A CA 1 ATOM 463 C C . GLY A 1 56 ? 16.555 -5.585 -14.777 1.00 64.13 ? 56 GLY A C 1 ATOM 464 O O . GLY A 1 56 ? 17.561 -6.163 -15.180 1.00 65.15 ? 56 GLY A O 1 ATOM 465 N N . PRO A 1 57 ? 16.118 -5.743 -13.524 1.00 63.84 ? 57 PRO A N 1 ATOM 466 C CA . PRO A 1 57 ? 16.800 -6.621 -12.572 1.00 62.94 ? 57 PRO A CA 1 ATOM 467 C C . PRO A 1 57 ? 16.582 -8.082 -12.973 1.00 62.55 ? 57 PRO A C 1 ATOM 468 O O . PRO A 1 57 ? 17.399 -8.958 -12.667 1.00 61.29 ? 57 PRO A O 1 ATOM 469 C CB . PRO A 1 57 ? 16.118 -6.284 -11.250 1.00 62.85 ? 57 PRO A CB 1 ATOM 470 C CG . PRO A 1 57 ? 15.620 -4.887 -11.456 1.00 63.12 ? 57 PRO A CG 1 ATOM 471 C CD . PRO A 1 57 ? 15.077 -4.956 -12.848 1.00 63.94 ? 57 PRO A CD 1 ATOM 472 N N . GLU A 1 58 ? 15.464 -8.329 -13.654 1.00 62.31 ? 58 GLU A N 1 ATOM 473 C CA . GLU A 1 58 ? 15.119 -9.670 -14.109 1.00 62.41 ? 58 GLU A CA 1 ATOM 474 C C . GLU A 1 58 ? 16.141 -10.134 -15.137 1.00 60.44 ? 58 GLU A C 1 ATOM 475 O O . GLU A 1 58 ? 16.487 -11.320 -15.209 1.00 59.19 ? 58 GLU A O 1 ATOM 476 C CB . GLU A 1 58 ? 13.716 -9.666 -14.719 1.00 64.54 ? 58 GLU A CB 1 ATOM 477 C CG . GLU A 1 58 ? 12.633 -9.319 -13.715 1.00 68.13 ? 58 GLU A CG 1 ATOM 478 C CD . GLU A 1 58 ? 11.259 -9.220 -14.349 1.00 70.41 ? 58 GLU A CD 1 ATOM 479 O OE1 . GLU A 1 58 ? 10.847 -10.182 -15.038 1.00 70.58 ? 58 GLU A OE1 1 ATOM 480 O OE2 . GLU A 1 58 ? 10.592 -8.177 -14.153 1.00 71.66 ? 58 GLU A OE2 1 ATOM 481 N N . TYR A 1 59 ? 16.616 -9.175 -15.927 1.00 58.42 ? 59 TYR A N 1 ATOM 482 C CA . TYR A 1 59 ? 17.611 -9.422 -16.960 1.00 55.78 ? 59 TYR A CA 1 ATOM 483 C C . TYR A 1 59 ? 18.883 -9.953 -16.320 1.00 54.38 ? 59 TYR A C 1 ATOM 484 O O . TYR A 1 59 ? 19.321 -11.056 -16.623 1.00 54.46 ? 59 TYR A O 1 ATOM 485 C CB . TYR A 1 59 ? 17.921 -8.123 -17.702 1.00 55.64 ? 59 TYR A CB 1 ATOM 486 C CG . TYR A 1 59 ? 19.103 -8.211 -18.634 1.00 55.20 ? 59 TYR A CG 1 ATOM 487 C CD1 . TYR A 1 59 ? 18.962 -8.723 -19.926 1.00 55.90 ? 59 TYR A CD1 1 ATOM 488 C CD2 . TYR A 1 59 ? 20.368 -7.804 -18.221 1.00 54.29 ? 59 TYR A CD2 1 ATOM 489 C CE1 . TYR A 1 59 ? 20.055 -8.826 -20.787 1.00 55.30 ? 59 TYR A CE1 1 ATOM 490 C CE2 . TYR A 1 59 ? 21.467 -7.905 -19.068 1.00 55.00 ? 59 TYR A CE2 1 ATOM 491 C CZ . TYR A 1 59 ? 21.302 -8.414 -20.347 1.00 55.16 ? 59 TYR A CZ 1 ATOM 492 O OH . TYR A 1 59 ? 22.377 -8.498 -21.189 1.00 55.27 ? 59 TYR A OH 1 ATOM 493 N N . TRP A 1 60 ? 19.466 -9.157 -15.427 1.00 52.98 ? 60 TRP A N 1 ATOM 494 C CA . TRP A 1 60 ? 20.695 -9.534 -14.738 1.00 51.46 ? 60 TRP A CA 1 ATOM 495 C C . TRP A 1 60 ? 20.544 -10.823 -13.947 1.00 52.36 ? 60 TRP A C 1 ATOM 496 O O . TRP A 1 60 ? 21.520 -11.535 -13.718 1.00 51.34 ? 60 TRP A O 1 ATOM 497 C CB . TRP A 1 60 ? 21.156 -8.399 -13.819 1.00 48.57 ? 60 TRP A CB 1 ATOM 498 C CG . TRP A 1 60 ? 21.434 -7.145 -14.581 1.00 47.11 ? 60 TRP A CG 1 ATOM 499 C CD1 . TRP A 1 60 ? 20.640 -6.030 -14.665 1.00 45.91 ? 60 TRP A CD1 1 ATOM 500 C CD2 . TRP A 1 60 ? 22.533 -6.920 -15.466 1.00 45.98 ? 60 TRP A CD2 1 ATOM 501 N NE1 . TRP A 1 60 ? 21.177 -5.131 -15.555 1.00 44.90 ? 60 TRP A NE1 1 ATOM 502 C CE2 . TRP A 1 60 ? 22.339 -5.651 -16.064 1.00 45.75 ? 60 TRP A CE2 1 ATOM 503 C CE3 . TRP A 1 60 ? 23.660 -7.672 -15.820 1.00 44.09 ? 60 TRP A CE3 1 ATOM 504 C CZ2 . TRP A 1 60 ? 23.234 -5.117 -17.000 1.00 45.42 ? 60 TRP A CZ2 1 ATOM 505 C CZ3 . TRP A 1 60 ? 24.547 -7.144 -16.748 1.00 45.02 ? 60 TRP A CZ3 1 ATOM 506 C CH2 . TRP A 1 60 ? 24.328 -5.877 -17.329 1.00 45.52 ? 60 TRP A CH2 1 ATOM 507 N N . GLU A 1 61 ? 19.316 -11.134 -13.545 1.00 54.10 ? 61 GLU A N 1 ATOM 508 C CA . GLU A 1 61 ? 19.066 -12.352 -12.786 1.00 54.46 ? 61 GLU A CA 1 ATOM 509 C C . GLU A 1 61 ? 19.243 -13.625 -13.603 1.00 53.48 ? 61 GLU A C 1 ATOM 510 O O . GLU A 1 61 ? 20.033 -14.493 -13.232 1.00 52.78 ? 61 GLU A O 1 ATOM 511 C CB . GLU A 1 61 ? 17.663 -12.334 -12.184 1.00 56.75 ? 61 GLU A CB 1 ATOM 512 C CG . GLU A 1 61 ? 17.682 -12.382 -10.669 1.00 59.83 ? 61 GLU A CG 1 ATOM 513 C CD . GLU A 1 61 ? 18.644 -13.440 -10.145 1.00 60.91 ? 61 GLU A CD 1 ATOM 514 O OE1 . GLU A 1 61 ? 18.371 -14.638 -10.373 1.00 60.92 ? 61 GLU A OE1 1 ATOM 515 O OE2 . GLU A 1 61 ? 19.670 -13.069 -9.517 1.00 61.05 ? 61 GLU A OE2 1 ATOM 516 N N . ARG A 1 62 ? 18.520 -13.748 -14.712 1.00 52.19 ? 62 ARG A N 1 ATOM 517 C CA . ARG A 1 62 ? 18.653 -14.954 -15.516 1.00 51.91 ? 62 ARG A CA 1 ATOM 518 C C . ARG A 1 62 ? 19.995 -15.036 -16.221 1.00 50.71 ? 62 ARG A C 1 ATOM 519 O O . ARG A 1 62 ? 20.532 -16.125 -16.414 1.00 50.68 ? 62 ARG A O 1 ATOM 520 C CB . ARG A 1 62 ? 17.504 -15.090 -16.526 1.00 52.59 ? 62 ARG A CB 1 ATOM 521 C CG . ARG A 1 62 ? 17.371 -13.988 -17.526 1.00 51.34 ? 62 ARG A CG 1 ATOM 522 C CD . ARG A 1 62 ? 16.267 -14.342 -18.486 1.00 53.03 ? 62 ARG A CD 1 ATOM 523 N NE . ARG A 1 62 ? 16.060 -13.307 -19.495 1.00 55.36 ? 62 ARG A NE 1 ATOM 524 C CZ . ARG A 1 62 ? 15.501 -12.122 -19.262 1.00 55.47 ? 62 ARG A CZ 1 ATOM 525 N NH1 . ARG A 1 62 ? 15.080 -11.813 -18.039 1.00 55.44 ? 62 ARG A NH1 1 ATOM 526 N NH2 . ARG A 1 62 ? 15.367 -11.248 -20.254 1.00 54.31 ? 62 ARG A NH2 1 ATOM 527 N N . ILE A 1 63 ? 20.537 -13.888 -16.605 1.00 49.70 ? 63 ILE A N 1 ATOM 528 C CA . ILE A 1 63 ? 21.843 -13.850 -17.251 1.00 48.48 ? 63 ILE A CA 1 ATOM 529 C C . ILE A 1 63 ? 22.821 -14.490 -16.272 1.00 47.46 ? 63 ILE A C 1 ATOM 530 O O . ILE A 1 63 ? 23.600 -15.369 -16.630 1.00 46.77 ? 63 ILE A O 1 ATOM 531 C CB . ILE A 1 63 ? 22.239 -12.387 -17.561 1.00 48.86 ? 63 ILE A CB 1 ATOM 532 C CG1 . ILE A 1 63 ? 21.358 -11.871 -18.690 1.00 50.24 ? 63 ILE A CG1 1 ATOM 533 C CG2 . ILE A 1 63 ? 23.664 -12.272 -17.997 1.00 47.73 ? 63 ILE A CG2 1 ATOM 534 C CD1 . ILE A 1 63 ? 21.399 -12.741 -19.930 1.00 51.90 ? 63 ILE A CD1 1 ATOM 535 N N . THR A 1 64 ? 22.744 -14.067 -15.018 1.00 46.89 ? 64 THR A N 1 ATOM 536 C CA . THR A 1 64 ? 23.611 -14.611 -13.978 1.00 47.34 ? 64 THR A CA 1 ATOM 537 C C . THR A 1 64 ? 23.374 -16.103 -13.765 1.00 47.11 ? 64 THR A C 1 ATOM 538 O O . THR A 1 64 ? 24.317 -16.868 -13.575 1.00 45.66 ? 64 THR A O 1 ATOM 539 C CB . THR A 1 64 ? 23.396 -13.883 -12.631 1.00 47.96 ? 64 THR A CB 1 ATOM 540 O OG1 . THR A 1 64 ? 23.853 -12.530 -12.741 1.00 48.66 ? 64 THR A OG1 1 ATOM 541 C CG2 . THR A 1 64 ? 24.169 -14.570 -11.521 1.00 47.08 ? 64 THR A CG2 1 ATOM 542 N N . GLN A 1 65 ? 22.109 -16.514 -13.788 1.00 47.79 ? 65 GLN A N 1 ATOM 543 C CA . GLN A 1 65 ? 21.781 -17.920 -13.599 1.00 46.91 ? 65 GLN A CA 1 ATOM 544 C C . GLN A 1 65 ? 22.340 -18.778 -14.721 1.00 45.11 ? 65 GLN A C 1 ATOM 545 O O . GLN A 1 65 ? 22.725 -19.921 -14.500 1.00 46.34 ? 65 GLN A O 1 ATOM 546 C CB . GLN A 1 65 ? 20.268 -18.106 -13.491 1.00 49.78 ? 65 GLN A CB 1 ATOM 547 C CG . GLN A 1 65 ? 19.724 -17.860 -12.084 1.00 53.23 ? 65 GLN A CG 1 ATOM 548 C CD . GLN A 1 65 ? 20.547 -18.573 -11.009 1.00 56.17 ? 65 GLN A CD 1 ATOM 549 O OE1 . GLN A 1 65 ? 21.286 -17.940 -10.242 1.00 56.39 ? 65 GLN A OE1 1 ATOM 550 N NE2 . GLN A 1 65 ? 20.433 -19.900 -10.962 1.00 57.88 ? 65 GLN A NE2 1 ATOM 551 N N . VAL A 1 66 ? 22.392 -18.226 -15.927 1.00 42.33 ? 66 VAL A N 1 ATOM 552 C CA . VAL A 1 66 ? 22.932 -18.963 -17.055 1.00 39.08 ? 66 VAL A CA 1 ATOM 553 C C . VAL A 1 66 ? 24.405 -19.188 -16.785 1.00 37.83 ? 66 VAL A C 1 ATOM 554 O O . VAL A 1 66 ? 24.930 -20.283 -16.985 1.00 37.65 ? 66 VAL A O 1 ATOM 555 C CB . VAL A 1 66 ? 22.806 -18.171 -18.366 1.00 38.30 ? 66 VAL A CB 1 ATOM 556 C CG1 . VAL A 1 66 ? 23.406 -18.965 -19.494 1.00 38.55 ? 66 VAL A CG1 1 ATOM 557 C CG2 . VAL A 1 66 ? 21.365 -17.874 -18.667 1.00 36.71 ? 66 VAL A CG2 1 ATOM 558 N N . ALA A 1 67 ? 25.062 -18.134 -16.314 1.00 36.05 ? 67 ALA A N 1 ATOM 559 C CA . ALA A 1 67 ? 26.486 -18.187 -16.032 1.00 35.04 ? 67 ALA A CA 1 ATOM 560 C C . ALA A 1 67 ? 26.828 -19.274 -15.045 1.00 34.18 ? 67 ALA A C 1 ATOM 561 O O . ALA A 1 67 ? 27.823 -19.990 -15.223 1.00 32.65 ? 67 ALA A O 1 ATOM 562 C CB . ALA A 1 67 ? 26.968 -16.846 -15.510 1.00 34.74 ? 67 ALA A CB 1 ATOM 563 N N . LYS A 1 68 ? 26.000 -19.401 -14.008 1.00 34.14 ? 68 LYS A N 1 ATOM 564 C CA . LYS A 1 68 ? 26.251 -20.398 -12.973 1.00 34.91 ? 68 LYS A CA 1 ATOM 565 C C . LYS A 1 68 ? 26.119 -21.782 -13.569 1.00 35.58 ? 68 LYS A C 1 ATOM 566 O O . LYS A 1 68 ? 26.885 -22.683 -13.214 1.00 36.84 ? 68 LYS A O 1 ATOM 567 C CB . LYS A 1 68 ? 25.299 -20.230 -11.786 1.00 33.51 ? 68 LYS A CB 1 ATOM 568 C CG . LYS A 1 68 ? 25.099 -18.792 -11.362 1.00 34.40 ? 68 LYS A CG 1 ATOM 569 C CD . LYS A 1 68 ? 25.209 -18.579 -9.861 1.00 33.47 ? 68 LYS A CD 1 ATOM 570 C CE . LYS A 1 68 ? 26.663 -18.434 -9.427 1.00 35.18 ? 68 LYS A CE 1 ATOM 571 N NZ . LYS A 1 68 ? 26.827 -17.672 -8.136 1.00 34.09 ? 68 LYS A NZ 1 ATOM 572 N N . GLY A 1 69 ? 25.157 -21.948 -14.478 1.00 34.96 ? 69 GLY A N 1 ATOM 573 C CA . GLY A 1 69 ? 24.993 -23.234 -15.135 1.00 34.83 ? 69 GLY A CA 1 ATOM 574 C C . GLY A 1 69 ? 26.221 -23.517 -15.994 1.00 35.20 ? 69 GLY A C 1 ATOM 575 O O . GLY A 1 69 ? 26.769 -24.611 -15.966 1.00 34.22 ? 69 GLY A O 1 ATOM 576 N N . GLN A 1 70 ? 26.657 -22.505 -16.747 1.00 36.29 ? 70 GLN A N 1 ATOM 577 C CA . GLN A 1 70 ? 27.820 -22.607 -17.626 1.00 35.63 ? 70 GLN A CA 1 ATOM 578 C C . GLN A 1 70 ? 29.062 -22.983 -16.842 1.00 34.59 ? 70 GLN A C 1 ATOM 579 O O . GLN A 1 70 ? 29.934 -23.693 -17.342 1.00 33.92 ? 70 GLN A O 1 ATOM 580 C CB . GLN A 1 70 ? 28.046 -21.279 -18.347 1.00 35.72 ? 70 GLN A CB 1 ATOM 581 C CG . GLN A 1 70 ? 26.908 -20.886 -19.258 1.00 37.39 ? 70 GLN A CG 1 ATOM 582 C CD . GLN A 1 70 ? 26.884 -21.693 -20.539 1.00 38.58 ? 70 GLN A CD 1 ATOM 583 O OE1 . GLN A 1 70 ? 25.876 -21.740 -21.248 1.00 39.50 ? 70 GLN A OE1 1 ATOM 584 N NE2 . GLN A 1 70 ? 28.004 -22.320 -20.852 1.00 38.87 ? 70 GLN A NE2 1 ATOM 585 N N . GLU A 1 71 ? 29.141 -22.509 -15.609 1.00 33.74 ? 71 GLU A N 1 ATOM 586 C CA . GLU A 1 71 ? 30.291 -22.824 -14.791 1.00 35.27 ? 71 GLU A CA 1 ATOM 587 C C . GLU A 1 71 ? 30.360 -24.331 -14.610 1.00 33.64 ? 71 GLU A C 1 ATOM 588 O O . GLU A 1 71 ? 31.424 -24.932 -14.685 1.00 35.17 ? 71 GLU A O 1 ATOM 589 C CB . GLU A 1 71 ? 30.190 -22.134 -13.435 1.00 38.88 ? 71 GLU A CB 1 ATOM 590 C CG . GLU A 1 71 ? 31.550 -21.890 -12.808 1.00 43.91 ? 71 GLU A CG 1 ATOM 591 C CD . GLU A 1 71 ? 31.465 -21.259 -11.436 1.00 46.84 ? 71 GLU A CD 1 ATOM 592 O OE1 . GLU A 1 71 ? 30.621 -20.343 -11.255 1.00 45.04 ? 71 GLU A OE1 1 ATOM 593 O OE2 . GLU A 1 71 ? 32.260 -21.677 -10.554 1.00 49.02 ? 71 GLU A OE2 1 ATOM 594 N N . GLN A 1 72 ? 29.216 -24.950 -14.378 1.00 33.30 ? 72 GLN A N 1 ATOM 595 C CA . GLN A 1 72 ? 29.169 -26.398 -14.213 1.00 33.75 ? 72 GLN A CA 1 ATOM 596 C C . GLN A 1 72 ? 29.527 -27.143 -15.510 1.00 33.76 ? 72 GLN A C 1 ATOM 597 O O . GLN A 1 72 ? 30.247 -28.141 -15.483 1.00 33.35 ? 72 GLN A O 1 ATOM 598 C CB . GLN A 1 72 ? 27.779 -26.830 -13.754 1.00 32.21 ? 72 GLN A CB 1 ATOM 599 C CG . GLN A 1 72 ? 27.406 -26.342 -12.389 1.00 32.70 ? 72 GLN A CG 1 ATOM 600 C CD . GLN A 1 72 ? 28.393 -26.770 -11.323 1.00 35.10 ? 72 GLN A CD 1 ATOM 601 O OE1 . GLN A 1 72 ? 28.770 -27.938 -11.230 1.00 35.87 ? 72 GLN A OE1 1 ATOM 602 N NE2 . GLN A 1 72 ? 28.811 -25.821 -10.503 1.00 36.71 ? 72 GLN A NE2 1 ATOM 603 N N . TRP A 1 73 ? 29.016 -26.657 -16.639 1.00 33.47 ? 73 TRP A N 1 ATOM 604 C CA . TRP A 1 73 ? 29.290 -27.280 -17.922 1.00 33.62 ? 73 TRP A CA 1 ATOM 605 C C . TRP A 1 73 ? 30.790 -27.420 -18.141 1.00 34.43 ? 73 TRP A C 1 ATOM 606 O O . TRP A 1 73 ? 31.278 -28.489 -18.521 1.00 35.00 ? 73 TRP A O 1 ATOM 607 C CB . TRP A 1 73 ? 28.701 -26.459 -19.071 1.00 33.32 ? 73 TRP A CB 1 ATOM 608 C CG . TRP A 1 73 ? 28.925 -27.126 -20.405 1.00 34.91 ? 73 TRP A CG 1 ATOM 609 C CD1 . TRP A 1 73 ? 28.142 -28.083 -20.990 1.00 34.42 ? 73 TRP A CD1 1 ATOM 610 C CD2 . TRP A 1 73 ? 30.048 -26.945 -21.278 1.00 35.52 ? 73 TRP A CD2 1 ATOM 611 N NE1 . TRP A 1 73 ? 28.704 -28.507 -22.165 1.00 34.48 ? 73 TRP A NE1 1 ATOM 612 C CE2 . TRP A 1 73 ? 29.874 -27.828 -22.369 1.00 34.74 ? 73 TRP A CE2 1 ATOM 613 C CE3 . TRP A 1 73 ? 31.189 -26.128 -21.239 1.00 34.36 ? 73 TRP A CE3 1 ATOM 614 C CZ2 . TRP A 1 73 ? 30.792 -27.916 -23.411 1.00 35.41 ? 73 TRP A CZ2 1 ATOM 615 C CZ3 . TRP A 1 73 ? 32.101 -26.217 -22.272 1.00 35.31 ? 73 TRP A CZ3 1 ATOM 616 C CH2 . TRP A 1 73 ? 31.898 -27.106 -23.349 1.00 36.26 ? 73 TRP A CH2 1 ATOM 617 N N . PHE A 1 74 ? 31.510 -26.327 -17.906 1.00 33.95 ? 74 PHE A N 1 ATOM 618 C CA . PHE A 1 74 ? 32.947 -26.307 -18.077 1.00 34.15 ? 74 PHE A CA 1 ATOM 619 C C . PHE A 1 74 ? 33.616 -27.229 -17.086 1.00 34.75 ? 74 PHE A C 1 ATOM 620 O O . PHE A 1 74 ? 34.562 -27.955 -17.428 1.00 34.21 ? 74 PHE A O 1 ATOM 621 C CB . PHE A 1 74 ? 33.467 -24.887 -17.886 1.00 34.29 ? 74 PHE A CB 1 ATOM 622 C CG . PHE A 1 74 ? 33.376 -24.044 -19.118 1.00 33.73 ? 74 PHE A CG 1 ATOM 623 C CD1 . PHE A 1 74 ? 34.249 -24.251 -20.182 1.00 34.44 ? 74 PHE A CD1 1 ATOM 624 C CD2 . PHE A 1 74 ? 32.413 -23.061 -19.227 1.00 33.48 ? 74 PHE A CD2 1 ATOM 625 C CE1 . PHE A 1 74 ? 34.160 -23.490 -21.334 1.00 33.34 ? 74 PHE A CE1 1 ATOM 626 C CE2 . PHE A 1 74 ? 32.316 -22.292 -20.379 1.00 33.96 ? 74 PHE A CE2 1 ATOM 627 C CZ . PHE A 1 74 ? 33.193 -22.509 -21.435 1.00 33.70 ? 74 PHE A CZ 1 ATOM 628 N N . ARG A 1 75 ? 33.112 -27.199 -15.856 1.00 35.53 ? 75 ARG A N 1 ATOM 629 C CA . ARG A 1 75 ? 33.675 -28.017 -14.796 1.00 37.45 ? 75 ARG A CA 1 ATOM 630 C C . ARG A 1 75 ? 33.652 -29.477 -15.232 1.00 35.80 ? 75 ARG A C 1 ATOM 631 O O . ARG A 1 75 ? 34.616 -30.217 -15.046 1.00 34.98 ? 75 ARG A O 1 ATOM 632 C CB . ARG A 1 75 ? 32.889 -27.809 -13.492 1.00 39.81 ? 75 ARG A CB 1 ATOM 633 C CG . ARG A 1 75 ? 33.625 -28.320 -12.255 1.00 47.27 ? 75 ARG A CG 1 ATOM 634 C CD . ARG A 1 75 ? 32.969 -29.556 -11.612 1.00 51.84 ? 75 ARG A CD 1 ATOM 635 N NE . ARG A 1 75 ? 31.877 -29.183 -10.703 1.00 57.46 ? 75 ARG A NE 1 ATOM 636 C CZ . ARG A 1 75 ? 31.185 -30.042 -9.952 1.00 58.63 ? 75 ARG A CZ 1 ATOM 637 N NH1 . ARG A 1 75 ? 31.465 -31.343 -9.997 1.00 59.66 ? 75 ARG A NH1 1 ATOM 638 N NH2 . ARG A 1 75 ? 30.210 -29.596 -9.158 1.00 57.26 ? 75 ARG A NH2 1 ATOM 639 N N . VAL A 1 76 ? 32.554 -29.869 -15.860 1.00 35.72 ? 76 VAL A N 1 ATOM 640 C CA . VAL A 1 76 ? 32.382 -31.244 -16.318 1.00 34.95 ? 76 VAL A CA 1 ATOM 641 C C . VAL A 1 76 ? 33.159 -31.546 -17.585 1.00 35.02 ? 76 VAL A C 1 ATOM 642 O O . VAL A 1 76 ? 33.885 -32.528 -17.652 1.00 34.88 ? 76 VAL A O 1 ATOM 643 C CB . VAL A 1 76 ? 30.888 -31.582 -16.586 1.00 33.28 ? 76 VAL A CB 1 ATOM 644 C CG1 . VAL A 1 76 ? 30.763 -32.978 -17.126 1.00 29.33 ? 76 VAL A CG1 1 ATOM 645 C CG2 . VAL A 1 76 ? 30.092 -31.468 -15.306 1.00 34.44 ? 76 VAL A CG2 1 ATOM 646 N N . ASN A 1 77 ? 33.013 -30.714 -18.603 1.00 34.58 ? 77 ASN A N 1 ATOM 647 C CA . ASN A 1 77 ? 33.711 -31.004 -19.833 1.00 34.78 ? 77 ASN A CA 1 ATOM 648 C C . ASN A 1 77 ? 35.229 -30.900 -19.763 1.00 35.93 ? 77 ASN A C 1 ATOM 649 O O . ASN A 1 77 ? 35.943 -31.489 -20.586 1.00 35.50 ? 77 ASN A O 1 ATOM 650 C CB . ASN A 1 77 ? 33.141 -30.161 -20.952 1.00 35.54 ? 77 ASN A CB 1 ATOM 651 C CG . ASN A 1 77 ? 31.775 -30.636 -21.367 1.00 36.80 ? 77 ASN A CG 1 ATOM 652 O OD1 . ASN A 1 77 ? 30.789 -30.412 -20.673 1.00 38.99 ? 77 ASN A OD1 1 ATOM 653 N ND2 . ASN A 1 77 ? 31.710 -31.325 -22.492 1.00 38.91 ? 77 ASN A ND2 1 ATOM 654 N N . LEU A 1 78 ? 35.729 -30.156 -18.780 1.00 35.04 ? 78 LEU A N 1 ATOM 655 C CA . LEU A 1 78 ? 37.163 -30.046 -18.609 1.00 32.52 ? 78 LEU A CA 1 ATOM 656 C C . LEU A 1 78 ? 37.640 -31.462 -18.294 1.00 32.61 ? 78 LEU A C 1 ATOM 657 O O . LEU A 1 78 ? 38.707 -31.907 -18.750 1.00 30.75 ? 78 LEU A O 1 ATOM 658 C CB . LEU A 1 78 ? 37.473 -29.110 -17.446 1.00 31.38 ? 78 LEU A CB 1 ATOM 659 C CG . LEU A 1 78 ? 37.840 -27.685 -17.830 1.00 31.23 ? 78 LEU A CG 1 ATOM 660 C CD1 . LEU A 1 78 ? 38.023 -26.857 -16.599 1.00 30.00 ? 78 LEU A CD1 1 ATOM 661 C CD2 . LEU A 1 78 ? 39.117 -27.710 -18.658 1.00 31.78 ? 78 LEU A CD2 1 ATOM 662 N N . ARG A 1 79 ? 36.820 -32.166 -17.510 1.00 33.56 ? 79 ARG A N 1 ATOM 663 C CA . ARG A 1 79 ? 37.118 -33.535 -17.101 1.00 34.15 ? 79 ARG A CA 1 ATOM 664 C C . ARG A 1 79 ? 36.991 -34.508 -18.254 1.00 34.07 ? 79 ARG A C 1 ATOM 665 O O . ARG A 1 79 ? 37.882 -35.330 -18.470 1.00 35.20 ? 79 ARG A O 1 ATOM 666 C CB . ARG A 1 79 ? 36.216 -33.989 -15.938 1.00 32.37 ? 79 ARG A CB 1 ATOM 667 C CG . ARG A 1 79 ? 36.599 -33.369 -14.612 1.00 37.00 ? 79 ARG A CG 1 ATOM 668 C CD . ARG A 1 79 ? 36.027 -34.091 -13.386 1.00 40.26 ? 79 ARG A CD 1 ATOM 669 N NE . ARG A 1 79 ? 34.664 -33.672 -13.065 1.00 43.98 ? 79 ARG A NE 1 ATOM 670 C CZ . ARG A 1 79 ? 33.559 -34.336 -13.412 1.00 46.09 ? 79 ARG A CZ 1 ATOM 671 N NH1 . ARG A 1 79 ? 33.633 -35.477 -14.099 1.00 45.03 ? 79 ARG A NH1 1 ATOM 672 N NH2 . ARG A 1 79 ? 32.368 -33.845 -13.080 1.00 46.70 ? 79 ARG A NH2 1 ATOM 673 N N . THR A 1 80 ? 35.903 -34.424 -19.011 1.00 33.40 ? 80 THR A N 1 ATOM 674 C CA . THR A 1 80 ? 35.759 -35.358 -20.111 1.00 32.54 ? 80 THR A CA 1 ATOM 675 C C . THR A 1 80 ? 36.928 -35.216 -21.084 1.00 31.20 ? 80 THR A C 1 ATOM 676 O O . THR A 1 80 ? 37.364 -36.213 -21.663 1.00 28.84 ? 80 THR A O 1 ATOM 677 C CB . THR A 1 80 ? 34.362 -35.222 -20.825 1.00 33.52 ? 80 THR A CB 1 ATOM 678 O OG1 . THR A 1 80 ? 34.510 -35.401 -22.239 1.00 35.30 ? 80 THR A OG1 1 ATOM 679 C CG2 . THR A 1 80 ? 33.725 -33.897 -20.540 1.00 34.42 ? 80 THR A CG2 1 ATOM 680 N N . LEU A 1 81 ? 37.463 -33.997 -21.219 1.00 31.51 ? 81 LEU A N 1 ATOM 681 C CA . LEU A 1 81 ? 38.598 -33.744 -22.115 1.00 31.46 ? 81 LEU A CA 1 ATOM 682 C C . LEU A 1 81 ? 39.894 -34.309 -21.556 1.00 32.40 ? 81 LEU A C 1 ATOM 683 O O . LEU A 1 81 ? 40.797 -34.663 -22.319 1.00 32.45 ? 81 LEU A O 1 ATOM 684 C CB . LEU A 1 81 ? 38.772 -32.251 -22.408 1.00 29.58 ? 81 LEU A CB 1 ATOM 685 C CG . LEU A 1 81 ? 37.801 -31.643 -23.423 1.00 30.67 ? 81 LEU A CG 1 ATOM 686 C CD1 . LEU A 1 81 ? 38.119 -30.172 -23.619 1.00 31.99 ? 81 LEU A CD1 1 ATOM 687 C CD2 . LEU A 1 81 ? 37.914 -32.370 -24.743 1.00 30.26 ? 81 LEU A CD2 1 ATOM 688 N N . LEU A 1 82 ? 40.007 -34.381 -20.231 1.00 32.91 ? 82 LEU A N 1 ATOM 689 C CA . LEU A 1 82 ? 41.204 -34.971 -19.652 1.00 33.55 ? 82 LEU A CA 1 ATOM 690 C C . LEU A 1 82 ? 41.252 -36.384 -20.187 1.00 33.99 ? 82 LEU A C 1 ATOM 691 O O . LEU A 1 82 ? 42.297 -36.846 -20.623 1.00 34.57 ? 82 LEU A O 1 ATOM 692 C CB . LEU A 1 82 ? 41.132 -35.033 -18.133 1.00 35.03 ? 82 LEU A CB 1 ATOM 693 C CG . LEU A 1 82 ? 41.574 -33.775 -17.393 1.00 39.48 ? 82 LEU A CG 1 ATOM 694 C CD1 . LEU A 1 82 ? 41.442 -34.002 -15.878 1.00 39.48 ? 82 LEU A CD1 1 ATOM 695 C CD2 . LEU A 1 82 ? 43.011 -33.430 -17.773 1.00 37.02 ? 82 LEU A CD2 1 ATOM 696 N N . GLY A 1 83 ? 40.106 -37.063 -20.155 1.00 33.31 ? 83 GLY A N 1 ATOM 697 C CA . GLY A 1 83 ? 40.028 -38.426 -20.640 1.00 31.92 ? 83 GLY A CA 1 ATOM 698 C C . GLY A 1 83 ? 40.410 -38.541 -22.098 1.00 32.76 ? 83 GLY A C 1 ATOM 699 O O . GLY A 1 83 ? 41.338 -39.267 -22.456 1.00 31.26 ? 83 GLY A O 1 ATOM 700 N N . TYR A 1 84 ? 39.678 -37.821 -22.941 1.00 34.40 ? 84 TYR A N 1 ATOM 701 C CA . TYR A 1 84 ? 39.915 -37.813 -24.386 1.00 34.55 ? 84 TYR A CA 1 ATOM 702 C C . TYR A 1 84 ? 41.403 -37.720 -24.733 1.00 34.56 ? 84 TYR A C 1 ATOM 703 O O . TYR A 1 84 ? 41.897 -38.441 -25.595 1.00 32.78 ? 84 TYR A O 1 ATOM 704 C CB . TYR A 1 84 ? 39.181 -36.631 -25.030 1.00 34.38 ? 84 TYR A CB 1 ATOM 705 C CG . TYR A 1 84 ? 37.708 -36.832 -25.293 1.00 35.27 ? 84 TYR A CG 1 ATOM 706 C CD1 . TYR A 1 84 ? 36.957 -37.765 -24.583 1.00 38.25 ? 84 TYR A CD1 1 ATOM 707 C CD2 . TYR A 1 84 ? 37.051 -36.053 -26.228 1.00 36.19 ? 84 TYR A CD2 1 ATOM 708 C CE1 . TYR A 1 84 ? 35.580 -37.909 -24.804 1.00 38.22 ? 84 TYR A CE1 1 ATOM 709 C CE2 . TYR A 1 84 ? 35.685 -36.189 -26.453 1.00 38.68 ? 84 TYR A CE2 1 ATOM 710 C CZ . TYR A 1 84 ? 34.954 -37.114 -25.741 1.00 38.33 ? 84 TYR A CZ 1 ATOM 711 O OH . TYR A 1 84 ? 33.598 -37.222 -25.967 1.00 40.14 ? 84 TYR A OH 1 ATOM 712 N N . TYR A 1 85 ? 42.113 -36.820 -24.063 1.00 35.85 ? 85 TYR A N 1 ATOM 713 C CA . TYR A 1 85 ? 43.540 -36.636 -24.327 1.00 38.27 ? 85 TYR A CA 1 ATOM 714 C C . TYR A 1 85 ? 44.435 -37.446 -23.386 1.00 39.48 ? 85 TYR A C 1 ATOM 715 O O . TYR A 1 85 ? 45.660 -37.336 -23.439 1.00 38.19 ? 85 TYR A O 1 ATOM 716 C CB . TYR A 1 85 ? 43.920 -35.142 -24.250 1.00 36.38 ? 85 TYR A CB 1 ATOM 717 C CG . TYR A 1 85 ? 43.367 -34.303 -25.386 1.00 35.72 ? 85 TYR A CG 1 ATOM 718 C CD1 . TYR A 1 85 ? 43.721 -34.564 -26.708 1.00 35.23 ? 85 TYR A CD1 1 ATOM 719 C CD2 . TYR A 1 85 ? 42.464 -33.273 -25.145 1.00 36.56 ? 85 TYR A CD2 1 ATOM 720 C CE1 . TYR A 1 85 ? 43.190 -33.828 -27.764 1.00 35.58 ? 85 TYR A CE1 1 ATOM 721 C CE2 . TYR A 1 85 ? 41.924 -32.524 -26.194 1.00 36.64 ? 85 TYR A CE2 1 ATOM 722 C CZ . TYR A 1 85 ? 42.290 -32.810 -27.503 1.00 37.57 ? 85 TYR A CZ 1 ATOM 723 O OH . TYR A 1 85 ? 41.738 -32.093 -28.548 1.00 38.26 ? 85 TYR A OH 1 ATOM 724 N N . ASN A 1 86 ? 43.812 -38.250 -22.529 1.00 41.34 ? 86 ASN A N 1 ATOM 725 C CA . ASN A 1 86 ? 44.541 -39.084 -21.578 1.00 43.49 ? 86 ASN A CA 1 ATOM 726 C C . ASN A 1 86 ? 45.569 -38.296 -20.757 1.00 44.72 ? 86 ASN A C 1 ATOM 727 O O . ASN A 1 86 ? 46.757 -38.564 -20.828 1.00 45.35 ? 86 ASN A O 1 ATOM 728 C CB . ASN A 1 86 ? 45.225 -40.228 -22.343 1.00 43.54 ? 86 ASN A CB 1 ATOM 729 C CG . ASN A 1 86 ? 46.032 -41.151 -21.445 1.00 42.46 ? 86 ASN A CG 1 ATOM 730 O OD1 . ASN A 1 86 ? 45.522 -41.728 -20.483 1.00 45.18 ? 86 ASN A OD1 1 ATOM 731 N ND2 . ASN A 1 86 ? 47.298 -41.301 -21.768 1.00 39.80 ? 86 ASN A ND2 1 ATOM 732 N N . GLN A 1 87 ? 45.113 -37.335 -19.961 1.00 45.54 ? 87 GLN A N 1 ATOM 733 C CA . GLN A 1 87 ? 46.029 -36.528 -19.158 1.00 46.81 ? 87 GLN A CA 1 ATOM 734 C C . GLN A 1 87 ? 45.792 -36.760 -17.674 1.00 49.41 ? 87 GLN A C 1 ATOM 735 O O . GLN A 1 87 ? 44.883 -37.498 -17.290 1.00 48.89 ? 87 GLN A O 1 ATOM 736 C CB . GLN A 1 87 ? 45.835 -35.048 -19.474 1.00 43.78 ? 87 GLN A CB 1 ATOM 737 C CG . GLN A 1 87 ? 46.044 -34.699 -20.919 1.00 43.46 ? 87 GLN A CG 1 ATOM 738 C CD . GLN A 1 87 ? 45.403 -33.373 -21.298 1.00 45.54 ? 87 GLN A CD 1 ATOM 739 O OE1 . GLN A 1 87 ? 45.689 -32.811 -22.354 1.00 46.01 ? 87 GLN A OE1 1 ATOM 740 N NE2 . GLN A 1 87 ? 44.520 -32.875 -20.440 1.00 47.00 ? 87 GLN A NE2 1 ATOM 741 N N . SER A 1 88 ? 46.600 -36.106 -16.843 1.00 52.83 ? 88 SER A N 1 ATOM 742 C CA . SER A 1 88 ? 46.487 -36.244 -15.396 1.00 56.29 ? 88 SER A CA 1 ATOM 743 C C . SER A 1 88 ? 45.242 -35.694 -14.800 1.00 58.87 ? 88 SER A C 1 ATOM 744 O O . SER A 1 88 ? 44.276 -35.438 -15.514 1.00 62.22 ? 88 SER A O 1 ATOM 745 C CB . SER A 1 88 ? 47.646 -35.591 -14.723 1.00 55.80 ? 88 SER A CB 1 ATOM 746 O OG . SER A 1 88 ? 48.739 -36.406 -15.016 1.00 57.98 ? 88 SER A OG 1 ATOM 747 N N . ALA A 1 89 ? 45.261 -35.512 -13.484 1.00 60.00 ? 89 ALA A N 1 ATOM 748 C CA . ALA A 1 89 ? 44.091 -34.993 -12.798 1.00 62.34 ? 89 ALA A CA 1 ATOM 749 C C . ALA A 1 89 ? 44.396 -33.687 -12.080 1.00 63.52 ? 89 ALA A C 1 ATOM 750 O O . ALA A 1 89 ? 43.594 -32.739 -12.115 1.00 64.33 ? 89 ALA A O 1 ATOM 751 C CB . ALA A 1 89 ? 43.563 -36.030 -11.814 1.00 62.23 ? 89 ALA A CB 1 ATOM 752 N N . GLY A 1 90 ? 45.557 -33.642 -11.432 1.00 63.23 ? 90 GLY A N 1 ATOM 753 C CA . GLY A 1 90 ? 45.943 -32.443 -10.713 1.00 62.99 ? 90 GLY A CA 1 ATOM 754 C C . GLY A 1 90 ? 46.455 -31.395 -11.673 1.00 61.85 ? 90 GLY A C 1 ATOM 755 O O . GLY A 1 90 ? 46.720 -30.261 -11.284 1.00 62.76 ? 90 GLY A O 1 ATOM 756 N N . GLY A 1 91 ? 46.585 -31.787 -12.936 1.00 60.50 ? 91 GLY A N 1 ATOM 757 C CA . GLY A 1 91 ? 47.068 -30.883 -13.964 1.00 57.70 ? 91 GLY A CA 1 ATOM 758 C C . GLY A 1 91 ? 46.316 -29.572 -14.083 1.00 55.62 ? 91 GLY A C 1 ATOM 759 O O . GLY A 1 91 ? 45.220 -29.406 -13.543 1.00 55.24 ? 91 GLY A O 1 ATOM 760 N N . THR A 1 92 ? 46.920 -28.633 -14.802 1.00 53.55 ? 92 THR A N 1 ATOM 761 C CA . THR A 1 92 ? 46.334 -27.319 -15.014 1.00 51.05 ? 92 THR A CA 1 ATOM 762 C C . THR A 1 92 ? 45.925 -27.158 -16.478 1.00 48.38 ? 92 THR A C 1 ATOM 763 O O . THR A 1 92 ? 46.758 -27.261 -17.378 1.00 48.91 ? 92 THR A O 1 ATOM 764 C CB . THR A 1 92 ? 47.337 -26.223 -14.627 1.00 52.30 ? 92 THR A CB 1 ATOM 765 O OG1 . THR A 1 92 ? 46.753 -24.944 -14.885 1.00 55.24 ? 92 THR A OG1 1 ATOM 766 C CG2 . THR A 1 92 ? 48.642 -26.368 -15.417 1.00 52.69 ? 92 THR A CG2 1 ATOM 767 N N . HIS A 1 93 ? 44.641 -26.907 -16.718 1.00 45.19 ? 93 HIS A N 1 ATOM 768 C CA . HIS A 1 93 ? 44.142 -26.773 -18.087 1.00 41.47 ? 93 HIS A CA 1 ATOM 769 C C . HIS A 1 93 ? 43.118 -25.678 -18.298 1.00 39.28 ? 93 HIS A C 1 ATOM 770 O O . HIS A 1 93 ? 42.572 -25.130 -17.354 1.00 38.45 ? 93 HIS A O 1 ATOM 771 C CB . HIS A 1 93 ? 43.541 -28.090 -18.537 1.00 39.67 ? 93 HIS A CB 1 ATOM 772 C CG . HIS A 1 93 ? 44.512 -29.220 -18.508 1.00 37.86 ? 93 HIS A CG 1 ATOM 773 N ND1 . HIS A 1 93 ? 45.322 -29.527 -19.576 1.00 38.23 ? 93 HIS A ND1 1 ATOM 774 C CD2 . HIS A 1 93 ? 44.846 -30.081 -17.520 1.00 37.06 ? 93 HIS A CD2 1 ATOM 775 C CE1 . HIS A 1 93 ? 46.116 -30.531 -19.247 1.00 38.94 ? 93 HIS A CE1 1 ATOM 776 N NE2 . HIS A 1 93 ? 45.847 -30.884 -18.003 1.00 36.49 ? 93 HIS A NE2 1 ATOM 777 N N . THR A 1 94 ? 42.852 -25.378 -19.561 1.00 38.22 ? 94 THR A N 1 ATOM 778 C CA . THR A 1 94 ? 41.900 -24.341 -19.907 1.00 37.58 ? 94 THR A CA 1 ATOM 779 C C . THR A 1 94 ? 40.961 -24.773 -21.014 1.00 37.19 ? 94 THR A C 1 ATOM 780 O O . THR A 1 94 ? 41.367 -25.429 -21.973 1.00 37.92 ? 94 THR A O 1 ATOM 781 C CB . THR A 1 94 ? 42.624 -23.093 -20.368 1.00 38.41 ? 94 THR A CB 1 ATOM 782 O OG1 . THR A 1 94 ? 43.518 -22.675 -19.335 1.00 42.25 ? 94 THR A OG1 1 ATOM 783 C CG2 . THR A 1 94 ? 41.641 -21.975 -20.667 1.00 38.11 ? 94 THR A CG2 1 ATOM 784 N N . LEU A 1 95 ? 39.699 -24.400 -20.875 1.00 35.28 ? 95 LEU A N 1 ATOM 785 C CA . LEU A 1 95 ? 38.709 -24.736 -21.876 1.00 36.03 ? 95 LEU A CA 1 ATOM 786 C C . LEU A 1 95 ? 37.910 -23.484 -22.117 1.00 36.46 ? 95 LEU A C 1 ATOM 787 O O . LEU A 1 95 ? 37.385 -22.899 -21.172 1.00 36.42 ? 95 LEU A O 1 ATOM 788 C CB . LEU A 1 95 ? 37.782 -25.836 -21.361 1.00 37.07 ? 95 LEU A CB 1 ATOM 789 C CG . LEU A 1 95 ? 36.571 -26.169 -22.238 1.00 36.80 ? 95 LEU A CG 1 ATOM 790 C CD1 . LEU A 1 95 ? 37.024 -26.623 -23.622 1.00 35.24 ? 95 LEU A CD1 1 ATOM 791 C CD2 . LEU A 1 95 ? 35.744 -27.238 -21.545 1.00 36.98 ? 95 LEU A CD2 1 ATOM 792 N N . GLN A 1 96 ? 37.809 -23.050 -23.368 1.00 37.15 ? 96 GLN A N 1 ATOM 793 C CA . GLN A 1 96 ? 37.030 -21.847 -23.616 1.00 37.29 ? 96 GLN A CA 1 ATOM 794 C C . GLN A 1 96 ? 36.041 -21.994 -24.743 1.00 35.99 ? 96 GLN A C 1 ATOM 795 O O . GLN A 1 96 ? 36.196 -22.841 -25.614 1.00 34.52 ? 96 GLN A O 1 ATOM 796 C CB . GLN A 1 96 ? 37.934 -20.651 -23.883 1.00 38.79 ? 96 GLN A CB 1 ATOM 797 C CG . GLN A 1 96 ? 38.154 -20.345 -25.335 1.00 42.70 ? 96 GLN A CG 1 ATOM 798 C CD . GLN A 1 96 ? 38.814 -18.991 -25.536 1.00 45.69 ? 96 GLN A CD 1 ATOM 799 O OE1 . GLN A 1 96 ? 39.917 -18.737 -25.022 1.00 46.45 ? 96 GLN A OE1 1 ATOM 800 N NE2 . GLN A 1 96 ? 38.146 -18.110 -26.289 1.00 44.40 ? 96 GLN A NE2 1 ATOM 801 N N . ARG A 1 97 ? 35.010 -21.154 -24.692 1.00 35.98 ? 97 ARG A N 1 ATOM 802 C CA . ARG A 1 97 ? 33.948 -21.140 -25.687 1.00 35.32 ? 97 ARG A CA 1 ATOM 803 C C . ARG A 1 97 ? 33.798 -19.730 -26.198 1.00 35.13 ? 97 ARG A C 1 ATOM 804 O O . ARG A 1 97 ? 33.969 -18.762 -25.456 1.00 34.48 ? 97 ARG A O 1 ATOM 805 C CB . ARG A 1 97 ? 32.621 -21.572 -25.067 1.00 34.44 ? 97 ARG A CB 1 ATOM 806 C CG . ARG A 1 97 ? 31.421 -21.547 -26.011 1.00 33.16 ? 97 ARG A CG 1 ATOM 807 C CD . ARG A 1 97 ? 30.146 -21.613 -25.204 1.00 33.91 ? 97 ARG A CD 1 ATOM 808 N NE . ARG A 1 97 ? 28.947 -21.786 -26.010 1.00 35.49 ? 97 ARG A NE 1 ATOM 809 C CZ . ARG A 1 97 ? 27.702 -21.676 -25.536 1.00 37.75 ? 97 ARG A CZ 1 ATOM 810 N NH1 . ARG A 1 97 ? 27.473 -21.388 -24.251 1.00 35.91 ? 97 ARG A NH1 1 ATOM 811 N NH2 . ARG A 1 97 ? 26.675 -21.854 -26.355 1.00 36.08 ? 97 ARG A NH2 1 ATOM 812 N N . MET A 1 98 ? 33.484 -19.619 -27.475 1.00 35.50 ? 98 MET A N 1 ATOM 813 C CA . MET A 1 98 ? 33.282 -18.318 -28.078 1.00 37.04 ? 98 MET A CA 1 ATOM 814 C C . MET A 1 98 ? 32.114 -18.445 -29.044 1.00 36.81 ? 98 MET A C 1 ATOM 815 O O . MET A 1 98 ? 32.095 -19.327 -29.909 1.00 36.43 ? 98 MET A O 1 ATOM 816 C CB . MET A 1 98 ? 34.551 -17.852 -28.819 1.00 38.34 ? 98 MET A CB 1 ATOM 817 C CG . MET A 1 98 ? 34.481 -16.431 -29.348 1.00 37.55 ? 98 MET A CG 1 ATOM 818 S SD . MET A 1 98 ? 34.131 -16.357 -31.106 1.00 43.77 ? 98 MET A SD 1 ATOM 819 C CE . MET A 1 98 ? 35.582 -15.500 -31.657 1.00 43.70 ? 98 MET A CE 1 ATOM 820 N N . TYR A 1 99 ? 31.117 -17.592 -28.861 1.00 35.58 ? 99 TYR A N 1 ATOM 821 C CA . TYR A 1 99 ? 29.977 -17.598 -29.744 1.00 35.48 ? 99 TYR A CA 1 ATOM 822 C C . TYR A 1 99 ? 29.583 -16.171 -29.987 1.00 36.90 ? 99 TYR A C 1 ATOM 823 O O . TYR A 1 99 ? 29.983 -15.267 -29.242 1.00 37.29 ? 99 TYR A O 1 ATOM 824 C CB . TYR A 1 99 ? 28.818 -18.384 -29.147 1.00 34.62 ? 99 TYR A CB 1 ATOM 825 C CG . TYR A 1 99 ? 28.215 -17.820 -27.881 1.00 32.32 ? 99 TYR A CG 1 ATOM 826 C CD1 . TYR A 1 99 ? 27.191 -16.864 -27.932 1.00 31.13 ? 99 TYR A CD1 1 ATOM 827 C CD2 . TYR A 1 99 ? 28.626 -18.283 -26.631 1.00 30.10 ? 99 TYR A CD2 1 ATOM 828 C CE1 . TYR A 1 99 ? 26.588 -16.390 -26.760 1.00 29.38 ? 99 TYR A CE1 1 ATOM 829 C CE2 . TYR A 1 99 ? 28.038 -17.820 -25.464 1.00 29.78 ? 99 TYR A CE2 1 ATOM 830 C CZ . TYR A 1 99 ? 27.023 -16.876 -25.529 1.00 30.25 ? 99 TYR A CZ 1 ATOM 831 O OH . TYR A 1 99 ? 26.467 -16.424 -24.353 1.00 29.56 ? 99 TYR A OH 1 ATOM 832 N N . GLY A 1 100 ? 28.796 -15.968 -31.032 1.00 37.69 ? 100 GLY A N 1 ATOM 833 C CA . GLY A 1 100 ? 28.395 -14.626 -31.378 1.00 38.50 ? 100 GLY A CA 1 ATOM 834 C C . GLY A 1 100 ? 27.732 -14.548 -32.732 1.00 39.18 ? 100 GLY A C 1 ATOM 835 O O . GLY A 1 100 ? 27.407 -15.560 -33.337 1.00 37.67 ? 100 GLY A O 1 ATOM 836 N N . CYS A 1 101 ? 27.573 -13.328 -33.226 1.00 42.26 ? 101 CYS A N 1 ATOM 837 C CA . CYS A 1 101 ? 26.868 -13.096 -34.480 1.00 45.98 ? 101 CYS A CA 1 ATOM 838 C C . CYS A 1 101 ? 27.163 -11.708 -35.025 1.00 46.89 ? 101 CYS A C 1 ATOM 839 O O . CYS A 1 101 ? 27.181 -10.711 -34.287 1.00 47.68 ? 101 CYS A O 1 ATOM 840 C CB . CYS A 1 101 ? 25.374 -13.226 -34.192 1.00 47.01 ? 101 CYS A CB 1 ATOM 841 S SG . CYS A 1 101 ? 25.268 -13.105 -32.382 1.00 52.88 ? 101 CYS A SG 1 ATOM 842 N N . ASP A 1 102 ? 27.404 -11.665 -36.329 1.00 46.39 ? 102 ASP A N 1 ATOM 843 C CA . ASP A 1 102 ? 27.644 -10.420 -37.020 1.00 44.23 ? 102 ASP A CA 1 ATOM 844 C C . ASP A 1 102 ? 26.349 -10.209 -37.791 1.00 43.05 ? 102 ASP A C 1 ATOM 845 O O . ASP A 1 102 ? 25.686 -11.167 -38.170 1.00 40.99 ? 102 ASP A O 1 ATOM 846 C CB . ASP A 1 102 ? 28.809 -10.553 -38.010 1.00 44.98 ? 102 ASP A CB 1 ATOM 847 C CG . ASP A 1 102 ? 30.125 -10.902 -37.335 1.00 45.41 ? 102 ASP A CG 1 ATOM 848 O OD1 . ASP A 1 102 ? 30.405 -10.343 -36.254 1.00 46.86 ? 102 ASP A OD1 1 ATOM 849 O OD2 . ASP A 1 102 ? 30.885 -11.723 -37.894 1.00 44.25 ? 102 ASP A OD2 1 ATOM 850 N N . VAL A 1 103 ? 25.975 -8.958 -37.995 1.00 43.40 ? 103 VAL A N 1 ATOM 851 C CA . VAL A 1 103 ? 24.777 -8.653 -38.755 1.00 42.89 ? 103 VAL A CA 1 ATOM 852 C C . VAL A 1 103 ? 25.164 -7.686 -39.844 1.00 43.48 ? 103 VAL A C 1 ATOM 853 O O . VAL A 1 103 ? 26.124 -6.926 -39.693 1.00 43.97 ? 103 VAL A O 1 ATOM 854 C CB . VAL A 1 103 ? 23.702 -8.007 -37.886 1.00 41.76 ? 103 VAL A CB 1 ATOM 855 C CG1 . VAL A 1 103 ? 23.214 -8.995 -36.870 1.00 41.51 ? 103 VAL A CG1 1 ATOM 856 C CG2 . VAL A 1 103 ? 24.256 -6.787 -37.201 1.00 40.15 ? 103 VAL A CG2 1 ATOM 857 N N . GLY A 1 104 ? 24.426 -7.720 -40.944 1.00 44.24 ? 104 GLY A N 1 ATOM 858 C CA . GLY A 1 104 ? 24.715 -6.819 -42.044 1.00 45.32 ? 104 GLY A CA 1 ATOM 859 C C . GLY A 1 104 ? 24.002 -5.494 -41.846 1.00 44.94 ? 104 GLY A C 1 ATOM 860 O O . GLY A 1 104 ? 23.266 -5.314 -40.859 1.00 39.89 ? 104 GLY A O 1 ATOM 861 N N . SER A 1 105 ? 24.218 -4.565 -42.780 1.00 46.80 ? 105 SER A N 1 ATOM 862 C CA . SER A 1 105 ? 23.583 -3.252 -42.696 1.00 47.36 ? 105 SER A CA 1 ATOM 863 C C . SER A 1 105 ? 22.064 -3.393 -42.547 1.00 47.31 ? 105 SER A C 1 ATOM 864 O O . SER A 1 105 ? 21.412 -2.529 -41.968 1.00 47.24 ? 105 SER A O 1 ATOM 865 C CB . SER A 1 105 ? 23.915 -2.413 -43.928 1.00 47.76 ? 105 SER A CB 1 ATOM 866 O OG . SER A 1 105 ? 23.307 -2.961 -45.077 1.00 52.47 ? 105 SER A OG 1 ATOM 867 N N . ASP A 1 106 ? 21.492 -4.480 -43.059 1.00 47.38 ? 106 ASP A N 1 ATOM 868 C CA . ASP A 1 106 ? 20.054 -4.684 -42.926 1.00 45.31 ? 106 ASP A CA 1 ATOM 869 C C . ASP A 1 106 ? 19.697 -5.312 -41.579 1.00 44.13 ? 106 ASP A C 1 ATOM 870 O O . ASP A 1 106 ? 18.576 -5.779 -41.388 1.00 43.08 ? 106 ASP A O 1 ATOM 871 C CB . ASP A 1 106 ? 19.504 -5.561 -44.056 1.00 45.53 ? 106 ASP A CB 1 ATOM 872 C CG . ASP A 1 106 ? 20.056 -6.979 -44.038 1.00 46.52 ? 106 ASP A CG 1 ATOM 873 O OD1 . ASP A 1 106 ? 20.656 -7.403 -43.022 1.00 44.16 ? 106 ASP A OD1 1 ATOM 874 O OD2 . ASP A 1 106 ? 19.869 -7.675 -45.065 1.00 48.96 ? 106 ASP A OD2 1 ATOM 875 N N . GLY A 1 107 ? 20.651 -5.340 -40.652 1.00 43.56 ? 107 GLY A N 1 ATOM 876 C CA . GLY A 1 107 ? 20.379 -5.904 -39.337 1.00 43.31 ? 107 GLY A CA 1 ATOM 877 C C . GLY A 1 107 ? 20.114 -7.407 -39.220 1.00 44.39 ? 107 GLY A C 1 ATOM 878 O O . GLY A 1 107 ? 19.941 -7.914 -38.112 1.00 42.36 ? 107 GLY A O 1 ATOM 879 N N . ARG A 1 108 ? 20.080 -8.119 -40.349 1.00 45.62 ? 108 ARG A N 1 ATOM 880 C CA . ARG A 1 108 ? 19.862 -9.566 -40.374 1.00 44.42 ? 108 ARG A CA 1 ATOM 881 C C . ARG A 1 108 ? 21.213 -10.301 -40.282 1.00 42.86 ? 108 ARG A C 1 ATOM 882 O O . ARG A 1 108 ? 22.227 -9.776 -40.735 1.00 43.67 ? 108 ARG A O 1 ATOM 883 C CB . ARG A 1 108 ? 19.174 -9.942 -41.672 1.00 47.36 ? 108 ARG A CB 1 ATOM 884 C CG . ARG A 1 108 ? 18.036 -10.901 -41.483 1.00 53.25 ? 108 ARG A CG 1 ATOM 885 C CD . ARG A 1 108 ? 16.693 -10.211 -41.690 1.00 57.26 ? 108 ARG A CD 1 ATOM 886 N NE . ARG A 1 108 ? 16.415 -9.909 -43.097 1.00 60.81 ? 108 ARG A NE 1 ATOM 887 C CZ . ARG A 1 108 ? 16.323 -10.823 -44.063 1.00 62.67 ? 108 ARG A CZ 1 ATOM 888 N NH1 . ARG A 1 108 ? 16.492 -12.117 -43.787 1.00 62.73 ? 108 ARG A NH1 1 ATOM 889 N NH2 . ARG A 1 108 ? 16.043 -10.444 -45.309 1.00 62.79 ? 108 ARG A NH2 1 ATOM 890 N N . LEU A 1 109 ? 21.225 -11.511 -39.720 1.00 40.27 ? 109 LEU A N 1 ATOM 891 C CA . LEU A 1 109 ? 22.465 -12.289 -39.565 1.00 37.82 ? 109 LEU A CA 1 ATOM 892 C C . LEU A 1 109 ? 23.424 -12.235 -40.763 1.00 38.01 ? 109 LEU A C 1 ATOM 893 O O . LEU A 1 109 ? 22.997 -12.188 -41.917 1.00 37.29 ? 109 LEU A O 1 ATOM 894 C CB . LEU A 1 109 ? 22.153 -13.760 -39.253 1.00 36.15 ? 109 LEU A CB 1 ATOM 895 C CG . LEU A 1 109 ? 23.369 -14.653 -38.945 1.00 33.70 ? 109 LEU A CG 1 ATOM 896 C CD1 . LEU A 1 109 ? 24.077 -14.107 -37.710 1.00 36.50 ? 109 LEU A CD1 1 ATOM 897 C CD2 . LEU A 1 109 ? 22.960 -16.087 -38.701 1.00 29.67 ? 109 LEU A CD2 1 ATOM 898 N N . LEU A 1 110 ? 24.726 -12.242 -40.468 1.00 37.60 ? 110 LEU A N 1 ATOM 899 C CA . LEU A 1 110 ? 25.777 -12.189 -41.480 1.00 36.31 ? 110 LEU A CA 1 ATOM 900 C C . LEU A 1 110 ? 26.694 -13.386 -41.269 1.00 36.72 ? 110 LEU A C 1 ATOM 901 O O . LEU A 1 110 ? 27.258 -13.928 -42.213 1.00 38.25 ? 110 LEU A O 1 ATOM 902 C CB . LEU A 1 110 ? 26.577 -10.878 -41.343 1.00 35.07 ? 110 LEU A CB 1 ATOM 903 C CG . LEU A 1 110 ? 27.686 -10.530 -42.357 1.00 33.66 ? 110 LEU A CG 1 ATOM 904 C CD1 . LEU A 1 110 ? 28.043 -9.067 -42.243 1.00 32.26 ? 110 LEU A CD1 1 ATOM 905 C CD2 . LEU A 1 110 ? 28.911 -11.370 -42.110 1.00 32.58 ? 110 LEU A CD2 1 ATOM 906 N N . ARG A 1 111 ? 26.835 -13.798 -40.019 1.00 36.24 ? 111 ARG A N 1 ATOM 907 C CA . ARG A 1 111 ? 27.682 -14.930 -39.687 1.00 35.90 ? 111 ARG A CA 1 ATOM 908 C C . ARG A 1 111 ? 27.433 -15.327 -38.237 1.00 35.41 ? 111 ARG A C 1 ATOM 909 O O . ARG A 1 111 ? 27.338 -14.466 -37.351 1.00 33.83 ? 111 ARG A O 1 ATOM 910 C CB . ARG A 1 111 ? 29.145 -14.549 -39.862 1.00 36.66 ? 111 ARG A CB 1 ATOM 911 C CG . ARG A 1 111 ? 30.124 -15.615 -39.430 1.00 38.77 ? 111 ARG A CG 1 ATOM 912 C CD . ARG A 1 111 ? 30.538 -16.459 -40.605 1.00 42.70 ? 111 ARG A CD 1 ATOM 913 N NE . ARG A 1 111 ? 31.943 -16.850 -40.511 1.00 45.45 ? 111 ARG A NE 1 ATOM 914 C CZ . ARG A 1 111 ? 32.403 -17.809 -39.713 1.00 47.94 ? 111 ARG A CZ 1 ATOM 915 N NH1 . ARG A 1 111 ? 31.568 -18.498 -38.923 1.00 48.44 ? 111 ARG A NH1 1 ATOM 916 N NH2 . ARG A 1 111 ? 33.701 -18.080 -39.714 1.00 47.49 ? 111 ARG A NH2 1 ATOM 917 N N . GLY A 1 112 ? 27.318 -16.634 -38.011 1.00 34.29 ? 112 GLY A N 1 ATOM 918 C CA . GLY A 1 112 ? 27.095 -17.151 -36.672 1.00 30.87 ? 112 GLY A CA 1 ATOM 919 C C . GLY A 1 112 ? 28.364 -17.788 -36.129 1.00 30.04 ? 112 GLY A C 1 ATOM 920 O O . GLY A 1 112 ? 29.247 -18.235 -36.891 1.00 27.50 ? 112 GLY A O 1 ATOM 921 N N . TYR A 1 113 ? 28.459 -17.835 -34.804 1.00 29.12 ? 113 TYR A N 1 ATOM 922 C CA . TYR A 1 113 ? 29.629 -18.407 -34.149 1.00 29.31 ? 113 TYR A CA 1 ATOM 923 C C . TYR A 1 113 ? 29.319 -19.291 -32.953 1.00 28.92 ? 113 TYR A C 1 ATOM 924 O O . TYR A 1 113 ? 28.409 -19.023 -32.159 1.00 29.77 ? 113 TYR A O 1 ATOM 925 C CB . TYR A 1 113 ? 30.577 -17.294 -33.688 1.00 31.07 ? 113 TYR A CB 1 ATOM 926 C CG . TYR A 1 113 ? 31.142 -16.457 -34.806 1.00 30.24 ? 113 TYR A CG 1 ATOM 927 C CD1 . TYR A 1 113 ? 32.187 -16.932 -35.598 1.00 29.79 ? 113 TYR A CD1 1 ATOM 928 C CD2 . TYR A 1 113 ? 30.611 -15.202 -35.087 1.00 29.09 ? 113 TYR A CD2 1 ATOM 929 C CE1 . TYR A 1 113 ? 32.686 -16.178 -36.640 1.00 29.79 ? 113 TYR A CE1 1 ATOM 930 C CE2 . TYR A 1 113 ? 31.097 -14.438 -36.121 1.00 30.17 ? 113 TYR A CE2 1 ATOM 931 C CZ . TYR A 1 113 ? 32.133 -14.926 -36.898 1.00 31.45 ? 113 TYR A CZ 1 ATOM 932 O OH . TYR A 1 113 ? 32.601 -14.158 -37.940 1.00 31.72 ? 113 TYR A OH 1 ATOM 933 N N . GLU A 1 114 ? 30.114 -20.345 -32.839 1.00 28.84 ? 114 GLU A N 1 ATOM 934 C CA . GLU A 1 114 ? 30.035 -21.322 -31.758 1.00 28.22 ? 114 GLU A CA 1 ATOM 935 C C . GLU A 1 114 ? 31.301 -22.158 -31.926 1.00 28.34 ? 114 GLU A C 1 ATOM 936 O O . GLU A 1 114 ? 31.458 -22.875 -32.921 1.00 29.33 ? 114 GLU A O 1 ATOM 937 C CB . GLU A 1 114 ? 28.799 -22.214 -31.911 1.00 29.14 ? 114 GLU A CB 1 ATOM 938 C CG . GLU A 1 114 ? 28.617 -23.190 -30.760 1.00 28.05 ? 114 GLU A CG 1 ATOM 939 C CD . GLU A 1 114 ? 28.157 -22.502 -29.490 1.00 30.57 ? 114 GLU A CD 1 ATOM 940 O OE1 . GLU A 1 114 ? 28.729 -22.812 -28.422 1.00 30.49 ? 114 GLU A OE1 1 ATOM 941 O OE2 . GLU A 1 114 ? 27.220 -21.660 -29.556 1.00 31.28 ? 114 GLU A OE2 1 ATOM 942 N N . GLN A 1 115 ? 32.223 -22.059 -30.984 1.00 26.48 ? 115 GLN A N 1 ATOM 943 C CA . GLN A 1 115 ? 33.451 -22.814 -31.124 1.00 27.33 ? 115 GLN A CA 1 ATOM 944 C C . GLN A 1 115 ? 34.165 -23.002 -29.795 1.00 28.93 ? 115 GLN A C 1 ATOM 945 O O . GLN A 1 115 ? 33.986 -22.220 -28.850 1.00 29.91 ? 115 GLN A O 1 ATOM 946 C CB . GLN A 1 115 ? 34.357 -22.112 -32.124 1.00 27.42 ? 115 GLN A CB 1 ATOM 947 C CG . GLN A 1 115 ? 34.554 -20.646 -31.807 1.00 29.05 ? 115 GLN A CG 1 ATOM 948 C CD . GLN A 1 115 ? 35.202 -19.899 -32.938 1.00 29.90 ? 115 GLN A CD 1 ATOM 949 O OE1 . GLN A 1 115 ? 34.759 -19.998 -34.088 1.00 28.29 ? 115 GLN A OE1 1 ATOM 950 N NE2 . GLN A 1 115 ? 36.255 -19.135 -32.625 1.00 30.11 ? 115 GLN A NE2 1 ATOM 951 N N . PHE A 1 116 ? 34.992 -24.039 -29.729 1.00 28.53 ? 116 PHE A N 1 ATOM 952 C CA . PHE A 1 116 ? 35.694 -24.341 -28.503 1.00 28.64 ? 116 PHE A CA 1 ATOM 953 C C . PHE A 1 116 ? 37.186 -24.569 -28.680 1.00 29.31 ? 116 PHE A C 1 ATOM 954 O O . PHE A 1 116 ? 37.632 -25.156 -29.663 1.00 30.39 ? 116 PHE A O 1 ATOM 955 C CB . PHE A 1 116 ? 35.043 -25.565 -27.855 1.00 27.63 ? 116 PHE A CB 1 ATOM 956 C CG . PHE A 1 116 ? 33.596 -25.350 -27.462 1.00 27.71 ? 116 PHE A CG 1 ATOM 957 C CD1 . PHE A 1 116 ? 33.254 -25.056 -26.137 1.00 25.60 ? 116 PHE A CD1 1 ATOM 958 C CD2 . PHE A 1 116 ? 32.579 -25.397 -28.432 1.00 25.85 ? 116 PHE A CD2 1 ATOM 959 C CE1 . PHE A 1 116 ? 31.932 -24.809 -25.788 1.00 26.68 ? 116 PHE A CE1 1 ATOM 960 C CE2 . PHE A 1 116 ? 31.244 -25.146 -28.096 1.00 25.85 ? 116 PHE A CE2 1 ATOM 961 C CZ . PHE A 1 116 ? 30.917 -24.851 -26.776 1.00 27.75 ? 116 PHE A CZ 1 ATOM 962 N N . ALA A 1 117 ? 37.947 -24.092 -27.702 1.00 30.17 ? 117 ALA A N 1 ATOM 963 C CA . ALA A 1 117 ? 39.398 -24.230 -27.668 1.00 30.78 ? 117 ALA A CA 1 ATOM 964 C C . ALA A 1 117 ? 39.867 -24.814 -26.316 1.00 31.20 ? 117 ALA A C 1 ATOM 965 O O . ALA A 1 117 ? 39.501 -24.324 -25.232 1.00 31.97 ? 117 ALA A O 1 ATOM 966 C CB . ALA A 1 117 ? 40.048 -22.879 -27.902 1.00 30.06 ? 117 ALA A CB 1 ATOM 967 N N . TYR A 1 118 ? 40.681 -25.862 -26.388 1.00 29.34 ? 118 TYR A N 1 ATOM 968 C CA . TYR A 1 118 ? 41.189 -26.513 -25.190 1.00 27.69 ? 118 TYR A CA 1 ATOM 969 C C . TYR A 1 118 ? 42.687 -26.270 -25.064 1.00 28.78 ? 118 TYR A C 1 ATOM 970 O O . TYR A 1 118 ? 43.443 -26.449 -26.017 1.00 28.82 ? 118 TYR A O 1 ATOM 971 C CB . TYR A 1 118 ? 40.893 -28.024 -25.246 1.00 24.61 ? 118 TYR A CB 1 ATOM 972 C CG . TYR A 1 118 ? 41.344 -28.809 -24.037 1.00 21.22 ? 118 TYR A CG 1 ATOM 973 C CD1 . TYR A 1 118 ? 40.910 -28.460 -22.755 1.00 21.99 ? 118 TYR A CD1 1 ATOM 974 C CD2 . TYR A 1 118 ? 42.227 -29.880 -24.166 1.00 18.91 ? 118 TYR A CD2 1 ATOM 975 C CE1 . TYR A 1 118 ? 41.351 -29.153 -21.625 1.00 22.16 ? 118 TYR A CE1 1 ATOM 976 C CE2 . TYR A 1 118 ? 42.676 -30.586 -23.047 1.00 20.33 ? 118 TYR A CE2 1 ATOM 977 C CZ . TYR A 1 118 ? 42.238 -30.217 -21.779 1.00 22.63 ? 118 TYR A CZ 1 ATOM 978 O OH . TYR A 1 118 ? 42.693 -30.896 -20.662 1.00 24.78 ? 118 TYR A OH 1 ATOM 979 N N . ASP A 1 119 ? 43.107 -25.839 -23.881 1.00 30.22 ? 119 ASP A N 1 ATOM 980 C CA . ASP A 1 119 ? 44.511 -25.592 -23.620 1.00 32.53 ? 119 ASP A CA 1 ATOM 981 C C . ASP A 1 119 ? 45.178 -24.672 -24.636 1.00 33.44 ? 119 ASP A C 1 ATOM 982 O O . ASP A 1 119 ? 46.374 -24.801 -24.911 1.00 34.36 ? 119 ASP A O 1 ATOM 983 C CB . ASP A 1 119 ? 45.264 -26.919 -23.563 1.00 34.20 ? 119 ASP A CB 1 ATOM 984 C CG . ASP A 1 119 ? 45.134 -27.604 -22.221 1.00 37.56 ? 119 ASP A CG 1 ATOM 985 O OD1 . ASP A 1 119 ? 45.609 -28.759 -22.123 1.00 38.80 ? 119 ASP A OD1 1 ATOM 986 O OD2 . ASP A 1 119 ? 44.571 -26.992 -21.271 1.00 37.73 ? 119 ASP A OD2 1 ATOM 987 N N . GLY A 1 120 ? 44.406 -23.752 -25.197 1.00 33.75 ? 120 GLY A N 1 ATOM 988 C CA . GLY A 1 120 ? 44.969 -22.819 -26.147 1.00 34.68 ? 120 GLY A CA 1 ATOM 989 C C . GLY A 1 120 ? 44.873 -23.237 -27.591 1.00 36.19 ? 120 GLY A C 1 ATOM 990 O O . GLY A 1 120 ? 44.964 -22.389 -28.473 1.00 36.20 ? 120 GLY A O 1 ATOM 991 N N . CYS A 1 121 ? 44.684 -24.529 -27.842 1.00 37.44 ? 121 CYS A N 1 ATOM 992 C CA . CYS A 1 121 ? 44.578 -25.019 -29.217 1.00 39.32 ? 121 CYS A CA 1 ATOM 993 C C . CYS A 1 121 ? 43.122 -25.210 -29.657 1.00 38.26 ? 121 CYS A C 1 ATOM 994 O O . CYS A 1 121 ? 42.258 -25.492 -28.826 1.00 39.29 ? 121 CYS A O 1 ATOM 995 C CB . CYS A 1 121 ? 45.368 -26.326 -29.358 1.00 41.33 ? 121 CYS A CB 1 ATOM 996 S SG . CYS A 1 121 ? 47.206 -26.125 -29.284 1.00 46.19 ? 121 CYS A SG 1 ATOM 997 N N . ASP A 1 122 ? 42.850 -25.031 -30.953 1.00 36.97 ? 122 ASP A N 1 ATOM 998 C CA . ASP A 1 122 ? 41.487 -25.190 -31.484 1.00 35.88 ? 122 ASP A CA 1 ATOM 999 C C . ASP A 1 122 ? 40.951 -26.588 -31.227 1.00 36.19 ? 122 ASP A C 1 ATOM 1000 O O . ASP A 1 122 ? 41.695 -27.566 -31.276 1.00 38.64 ? 122 ASP A O 1 ATOM 1001 C CB . ASP A 1 122 ? 41.443 -24.931 -32.995 1.00 34.65 ? 122 ASP A CB 1 ATOM 1002 C CG . ASP A 1 122 ? 41.552 -23.450 -33.351 1.00 34.88 ? 122 ASP A CG 1 ATOM 1003 O OD1 . ASP A 1 122 ? 41.000 -22.612 -32.602 1.00 34.52 ? 122 ASP A OD1 1 ATOM 1004 O OD2 . ASP A 1 122 ? 42.168 -23.123 -34.390 1.00 31.63 ? 122 ASP A OD2 1 ATOM 1005 N N . TYR A 1 123 ? 39.658 -26.691 -30.955 1.00 35.61 ? 123 TYR A N 1 ATOM 1006 C CA . TYR A 1 123 ? 39.062 -27.997 -30.708 1.00 35.16 ? 123 TYR A CA 1 ATOM 1007 C C . TYR A 1 123 ? 37.964 -28.326 -31.730 1.00 34.38 ? 123 TYR A C 1 ATOM 1008 O O . TYR A 1 123 ? 38.087 -29.290 -32.489 1.00 34.24 ? 123 TYR A O 1 ATOM 1009 C CB . TYR A 1 123 ? 38.518 -28.060 -29.276 1.00 34.34 ? 123 TYR A CB 1 ATOM 1010 C CG . TYR A 1 123 ? 37.961 -29.417 -28.896 1.00 33.33 ? 123 TYR A CG 1 ATOM 1011 C CD1 . TYR A 1 123 ? 36.591 -29.655 -28.917 1.00 31.55 ? 123 TYR A CD1 1 ATOM 1012 C CD2 . TYR A 1 123 ? 38.810 -30.471 -28.551 1.00 32.17 ? 123 TYR A CD2 1 ATOM 1013 C CE1 . TYR A 1 123 ? 36.083 -30.891 -28.610 1.00 30.95 ? 123 TYR A CE1 1 ATOM 1014 C CE2 . TYR A 1 123 ? 38.304 -31.714 -28.243 1.00 31.88 ? 123 TYR A CE2 1 ATOM 1015 C CZ . TYR A 1 123 ? 36.941 -31.913 -28.277 1.00 31.64 ? 123 TYR A CZ 1 ATOM 1016 O OH . TYR A 1 123 ? 36.432 -33.146 -27.987 1.00 35.02 ? 123 TYR A OH 1 ATOM 1017 N N . ILE A 1 124 ? 36.898 -27.530 -31.743 1.00 32.63 ? 124 ILE A N 1 ATOM 1018 C CA . ILE A 1 124 ? 35.815 -27.741 -32.689 1.00 32.15 ? 124 ILE A CA 1 ATOM 1019 C C . ILE A 1 124 ? 35.082 -26.416 -32.920 1.00 31.30 ? 124 ILE A C 1 ATOM 1020 O O . ILE A 1 124 ? 34.918 -25.614 -31.995 1.00 30.49 ? 124 ILE A O 1 ATOM 1021 C CB . ILE A 1 124 ? 34.836 -28.839 -32.182 1.00 32.65 ? 124 ILE A CB 1 ATOM 1022 C CG1 . ILE A 1 124 ? 33.787 -29.151 -33.258 1.00 35.07 ? 124 ILE A CG1 1 ATOM 1023 C CG2 . ILE A 1 124 ? 34.169 -28.391 -30.901 1.00 32.28 ? 124 ILE A CG2 1 ATOM 1024 C CD1 . ILE A 1 124 ? 32.817 -30.264 -32.878 1.00 34.66 ? 124 ILE A CD1 1 ATOM 1025 N N . ALA A 1 125 ? 34.661 -26.178 -34.159 1.00 30.03 ? 125 ALA A N 1 ATOM 1026 C CA . ALA A 1 125 ? 33.970 -24.939 -34.476 1.00 29.71 ? 125 ALA A CA 1 ATOM 1027 C C . ALA A 1 125 ? 32.900 -25.082 -35.543 1.00 29.19 ? 125 ALA A C 1 ATOM 1028 O O . ALA A 1 125 ? 33.093 -25.762 -36.552 1.00 28.30 ? 125 ALA A O 1 ATOM 1029 C CB . ALA A 1 125 ? 34.972 -23.882 -34.901 1.00 28.28 ? 125 ALA A CB 1 ATOM 1030 N N . LEU A 1 126 ? 31.768 -24.424 -35.305 1.00 29.36 ? 126 LEU A N 1 ATOM 1031 C CA . LEU A 1 126 ? 30.650 -24.436 -36.237 1.00 27.60 ? 126 LEU A CA 1 ATOM 1032 C C . LEU A 1 126 ? 31.109 -23.667 -37.458 1.00 25.96 ? 126 LEU A C 1 ATOM 1033 O O . LEU A 1 126 ? 31.618 -22.555 -37.332 1.00 26.33 ? 126 LEU A O 1 ATOM 1034 C CB . LEU A 1 126 ? 29.431 -23.742 -35.616 1.00 26.94 ? 126 LEU A CB 1 ATOM 1035 C CG . LEU A 1 126 ? 28.140 -23.778 -36.443 1.00 28.68 ? 126 LEU A CG 1 ATOM 1036 C CD1 . LEU A 1 126 ? 27.763 -25.223 -36.746 1.00 27.39 ? 126 LEU A CD1 1 ATOM 1037 C CD2 . LEU A 1 126 ? 27.006 -23.064 -35.686 1.00 30.23 ? 126 LEU A CD2 1 ATOM 1038 N N . ASN A 1 127 ? 30.962 -24.264 -38.632 1.00 24.37 ? 127 ASN A N 1 ATOM 1039 C CA . ASN A 1 127 ? 31.362 -23.596 -39.858 1.00 24.74 ? 127 ASN A CA 1 ATOM 1040 C C . ASN A 1 127 ? 30.376 -22.495 -40.198 1.00 26.67 ? 127 ASN A C 1 ATOM 1041 O O . ASN A 1 127 ? 29.311 -22.379 -39.595 1.00 26.01 ? 127 ASN A O 1 ATOM 1042 C CB . ASN A 1 127 ? 31.457 -24.595 -41.006 1.00 23.32 ? 127 ASN A CB 1 ATOM 1043 C CG . ASN A 1 127 ? 32.622 -25.550 -40.846 1.00 24.26 ? 127 ASN A CG 1 ATOM 1044 O OD1 . ASN A 1 127 ? 32.590 -26.688 -41.324 1.00 25.61 ? 127 ASN A OD1 1 ATOM 1045 N ND2 . ASN A 1 127 ? 33.663 -25.090 -40.179 1.00 21.97 ? 127 ASN A ND2 1 ATOM 1046 N N . GLU A 1 128 ? 30.751 -21.678 -41.168 1.00 30.56 ? 128 GLU A N 1 ATOM 1047 C CA . GLU A 1 128 ? 29.930 -20.564 -41.609 1.00 34.60 ? 128 GLU A CA 1 ATOM 1048 C C . GLU A 1 128 ? 28.513 -20.962 -42.039 1.00 34.89 ? 128 GLU A C 1 ATOM 1049 O O . GLU A 1 128 ? 27.574 -20.162 -41.920 1.00 35.38 ? 128 GLU A O 1 ATOM 1050 C CB . GLU A 1 128 ? 30.649 -19.836 -42.742 1.00 38.59 ? 128 GLU A CB 1 ATOM 1051 C CG . GLU A 1 128 ? 29.868 -18.692 -43.363 1.00 46.47 ? 128 GLU A CG 1 ATOM 1052 C CD . GLU A 1 128 ? 30.755 -17.798 -44.220 1.00 51.57 ? 128 GLU A CD 1 ATOM 1053 O OE1 . GLU A 1 128 ? 31.544 -18.342 -45.040 1.00 52.83 ? 128 GLU A OE1 1 ATOM 1054 O OE2 . GLU A 1 128 ? 30.658 -16.553 -44.071 1.00 53.52 ? 128 GLU A OE2 1 ATOM 1055 N N . ASP A 1 129 ? 28.353 -22.188 -42.531 1.00 33.87 ? 129 ASP A N 1 ATOM 1056 C CA . ASP A 1 129 ? 27.040 -22.667 -42.953 1.00 34.03 ? 129 ASP A CA 1 ATOM 1057 C C . ASP A 1 129 ? 26.078 -22.958 -41.777 1.00 35.96 ? 129 ASP A C 1 ATOM 1058 O O . ASP A 1 129 ? 24.864 -23.112 -41.978 1.00 36.44 ? 129 ASP A O 1 ATOM 1059 C CB . ASP A 1 129 ? 27.204 -23.919 -43.800 1.00 31.41 ? 129 ASP A CB 1 ATOM 1060 C CG . ASP A 1 129 ? 27.914 -25.027 -43.062 1.00 31.90 ? 129 ASP A CG 1 ATOM 1061 O OD1 . ASP A 1 129 ? 28.241 -26.043 -43.712 1.00 32.56 ? 129 ASP A OD1 1 ATOM 1062 O OD2 . ASP A 1 129 ? 28.141 -24.895 -41.838 1.00 28.66 ? 129 ASP A OD2 1 ATOM 1063 N N . LEU A 1 130 ? 26.618 -23.023 -40.556 1.00 36.05 ? 130 LEU A N 1 ATOM 1064 C CA . LEU A 1 130 ? 25.816 -23.296 -39.370 1.00 34.82 ? 130 LEU A CA 1 ATOM 1065 C C . LEU A 1 130 ? 25.163 -24.656 -39.564 1.00 35.97 ? 130 LEU A C 1 ATOM 1066 O O . LEU A 1 130 ? 24.050 -24.899 -39.090 1.00 37.42 ? 130 LEU A O 1 ATOM 1067 C CB . LEU A 1 130 ? 24.746 -22.206 -39.189 1.00 33.21 ? 130 LEU A CB 1 ATOM 1068 C CG . LEU A 1 130 ? 25.235 -20.744 -39.180 1.00 31.42 ? 130 LEU A CG 1 ATOM 1069 C CD1 . LEU A 1 130 ? 24.121 -19.806 -38.739 1.00 28.25 ? 130 LEU A CD1 1 ATOM 1070 C CD2 . LEU A 1 130 ? 26.415 -20.609 -38.250 1.00 30.30 ? 130 LEU A CD2 1 ATOM 1071 N N . ARG A 1 131 ? 25.871 -25.538 -40.268 1.00 36.54 ? 131 ARG A N 1 ATOM 1072 C CA . ARG A 1 131 ? 25.380 -26.884 -40.564 1.00 37.51 ? 131 ARG A CA 1 ATOM 1073 C C . ARG A 1 131 ? 26.439 -27.957 -40.367 1.00 37.15 ? 131 ARG A C 1 ATOM 1074 O O . ARG A 1 131 ? 26.120 -29.085 -39.988 1.00 37.70 ? 131 ARG A O 1 ATOM 1075 C CB . ARG A 1 131 ? 24.860 -26.958 -42.005 1.00 38.98 ? 131 ARG A CB 1 ATOM 1076 C CG . ARG A 1 131 ? 23.549 -26.205 -42.235 1.00 43.01 ? 131 ARG A CG 1 ATOM 1077 C CD . ARG A 1 131 ? 23.195 -26.068 -43.718 1.00 45.60 ? 131 ARG A CD 1 ATOM 1078 N NE . ARG A 1 131 ? 21.863 -25.494 -43.931 1.00 49.24 ? 131 ARG A NE 1 ATOM 1079 C CZ . ARG A 1 131 ? 21.443 -24.329 -43.433 1.00 51.48 ? 131 ARG A CZ 1 ATOM 1080 N NH1 . ARG A 1 131 ? 22.251 -23.590 -42.683 1.00 51.76 ? 131 ARG A NH1 1 ATOM 1081 N NH2 . ARG A 1 131 ? 20.203 -23.904 -43.668 1.00 53.35 ? 131 ARG A NH2 1 ATOM 1082 N N . THR A 1 132 ? 27.696 -27.609 -40.625 1.00 35.80 ? 132 THR A N 1 ATOM 1083 C CA . THR A 1 132 ? 28.793 -28.559 -40.480 1.00 34.28 ? 132 THR A CA 1 ATOM 1084 C C . THR A 1 132 ? 29.815 -28.116 -39.436 1.00 34.44 ? 132 THR A C 1 ATOM 1085 O O . THR A 1 132 ? 29.792 -26.970 -38.993 1.00 35.59 ? 132 THR A O 1 ATOM 1086 C CB . THR A 1 132 ? 29.481 -28.760 -41.809 1.00 34.41 ? 132 THR A CB 1 ATOM 1087 O OG1 . THR A 1 132 ? 29.990 -27.508 -42.283 1.00 35.41 ? 132 THR A OG1 1 ATOM 1088 C CG2 . THR A 1 132 ? 28.490 -29.286 -42.811 1.00 33.07 ? 132 THR A CG2 1 ATOM 1089 N N . TRP A 1 133 ? 30.707 -29.020 -39.034 1.00 33.46 ? 133 TRP A N 1 ATOM 1090 C CA . TRP A 1 133 ? 31.693 -28.695 -38.002 1.00 33.31 ? 133 TRP A CA 1 ATOM 1091 C C . TRP A 1 133 ? 33.125 -28.963 -38.423 1.00 34.63 ? 133 TRP A C 1 ATOM 1092 O O . TRP A 1 133 ? 33.395 -29.841 -39.238 1.00 36.77 ? 133 TRP A O 1 ATOM 1093 C CB . TRP A 1 133 ? 31.449 -29.515 -36.718 1.00 32.08 ? 133 TRP A CB 1 ATOM 1094 C CG . TRP A 1 133 ? 30.094 -29.384 -36.089 1.00 30.97 ? 133 TRP A CG 1 ATOM 1095 C CD1 . TRP A 1 133 ? 28.989 -30.151 -36.346 1.00 30.66 ? 133 TRP A CD1 1 ATOM 1096 C CD2 . TRP A 1 133 ? 29.695 -28.422 -35.111 1.00 31.66 ? 133 TRP A CD2 1 ATOM 1097 N NE1 . TRP A 1 133 ? 27.923 -29.726 -35.589 1.00 31.20 ? 133 TRP A NE1 1 ATOM 1098 C CE2 . TRP A 1 133 ? 28.325 -28.664 -34.820 1.00 33.09 ? 133 TRP A CE2 1 ATOM 1099 C CE3 . TRP A 1 133 ? 30.356 -27.376 -34.449 1.00 31.30 ? 133 TRP A CE3 1 ATOM 1100 C CZ2 . TRP A 1 133 ? 27.598 -27.886 -33.886 1.00 31.88 ? 133 TRP A CZ2 1 ATOM 1101 C CZ3 . TRP A 1 133 ? 29.632 -26.601 -33.521 1.00 31.80 ? 133 TRP A CZ3 1 ATOM 1102 C CH2 . TRP A 1 133 ? 28.267 -26.865 -33.252 1.00 30.25 ? 133 TRP A CH2 1 ATOM 1103 N N . THR A 1 134 ? 34.060 -28.222 -37.844 1.00 35.02 ? 134 THR A N 1 ATOM 1104 C CA . THR A 1 134 ? 35.470 -28.450 -38.139 1.00 34.38 ? 134 THR A CA 1 ATOM 1105 C C . THR A 1 134 ? 36.091 -28.994 -36.865 1.00 34.38 ? 134 THR A C 1 ATOM 1106 O O . THR A 1 134 ? 35.998 -28.369 -35.811 1.00 34.37 ? 134 THR A O 1 ATOM 1107 C CB . THR A 1 134 ? 36.182 -27.150 -38.551 1.00 33.71 ? 134 THR A CB 1 ATOM 1108 O OG1 . THR A 1 134 ? 35.550 -26.616 -39.717 1.00 33.51 ? 134 THR A OG1 1 ATOM 1109 C CG2 . THR A 1 134 ? 37.638 -27.415 -38.868 1.00 31.10 ? 134 THR A CG2 1 ATOM 1110 N N . ALA A 1 135 ? 36.701 -30.169 -36.957 1.00 34.91 ? 135 ALA A N 1 ATOM 1111 C CA . ALA A 1 135 ? 37.310 -30.793 -35.787 1.00 35.72 ? 135 ALA A CA 1 ATOM 1112 C C . ALA A 1 135 ? 38.822 -30.794 -35.861 1.00 36.67 ? 135 ALA A C 1 ATOM 1113 O O . ALA A 1 135 ? 39.415 -31.507 -36.662 1.00 36.52 ? 135 ALA A O 1 ATOM 1114 C CB . ALA A 1 135 ? 36.805 -32.213 -35.625 1.00 35.06 ? 135 ALA A CB 1 ATOM 1115 N N . ALA A 1 136 ? 39.435 -29.988 -35.006 1.00 38.75 ? 136 ALA A N 1 ATOM 1116 C CA . ALA A 1 136 ? 40.885 -29.862 -34.933 1.00 40.10 ? 136 ALA A CA 1 ATOM 1117 C C . ALA A 1 136 ? 41.603 -31.204 -35.052 1.00 40.67 ? 136 ALA A C 1 ATOM 1118 O O . ALA A 1 136 ? 42.057 -31.570 -36.124 1.00 40.73 ? 136 ALA A O 1 ATOM 1119 C CB . ALA A 1 136 ? 41.276 -29.171 -33.621 1.00 39.25 ? 136 ALA A CB 1 ATOM 1120 N N . ASP A 1 137 ? 41.694 -31.932 -33.942 1.00 42.41 ? 137 ASP A N 1 ATOM 1121 C CA . ASP A 1 137 ? 42.368 -33.226 -33.900 1.00 42.52 ? 137 ASP A CA 1 ATOM 1122 C C . ASP A 1 137 ? 41.405 -34.412 -33.795 1.00 43.41 ? 137 ASP A C 1 ATOM 1123 O O . ASP A 1 137 ? 40.227 -34.301 -34.113 1.00 43.37 ? 137 ASP A O 1 ATOM 1124 C CB . ASP A 1 137 ? 43.321 -33.251 -32.717 1.00 41.61 ? 137 ASP A CB 1 ATOM 1125 C CG . ASP A 1 137 ? 42.655 -32.795 -31.445 1.00 42.02 ? 137 ASP A CG 1 ATOM 1126 O OD1 . ASP A 1 137 ? 41.573 -33.320 -31.122 1.00 43.72 ? 137 ASP A OD1 1 ATOM 1127 O OD2 . ASP A 1 137 ? 43.205 -31.910 -30.768 1.00 43.10 ? 137 ASP A OD2 1 ATOM 1128 N N . MET A 1 138 ? 41.920 -35.547 -33.335 1.00 44.52 ? 138 MET A N 1 ATOM 1129 C CA . MET A 1 138 ? 41.118 -36.752 -33.207 1.00 46.85 ? 138 MET A CA 1 ATOM 1130 C C . MET A 1 138 ? 40.154 -36.775 -32.050 1.00 46.26 ? 138 MET A C 1 ATOM 1131 O O . MET A 1 138 ? 39.082 -37.367 -32.149 1.00 47.21 ? 138 MET A O 1 ATOM 1132 C CB . MET A 1 138 ? 42.003 -37.978 -33.116 1.00 51.70 ? 138 MET A CB 1 ATOM 1133 C CG . MET A 1 138 ? 42.358 -38.497 -34.464 1.00 59.37 ? 138 MET A CG 1 ATOM 1134 S SD . MET A 1 138 ? 40.972 -39.028 -35.533 1.00 68.28 ? 138 MET A SD 1 ATOM 1135 C CE . MET A 1 138 ? 41.210 -37.798 -36.972 1.00 64.96 ? 138 MET A CE 1 ATOM 1136 N N . ALA A 1 139 ? 40.538 -36.162 -30.938 1.00 44.50 ? 139 ALA A N 1 ATOM 1137 C CA . ALA A 1 139 ? 39.660 -36.115 -29.780 1.00 40.34 ? 139 ALA A CA 1 ATOM 1138 C C . ALA A 1 139 ? 38.414 -35.358 -30.206 1.00 38.55 ? 139 ALA A C 1 ATOM 1139 O O . ALA A 1 139 ? 37.300 -35.810 -29.994 1.00 37.55 ? 139 ALA A O 1 ATOM 1140 C CB . ALA A 1 139 ? 40.344 -35.400 -28.639 1.00 38.97 ? 139 ALA A CB 1 ATOM 1141 N N . ALA A 1 140 ? 38.614 -34.212 -30.840 1.00 37.92 ? 140 ALA A N 1 ATOM 1142 C CA . ALA A 1 140 ? 37.504 -33.391 -31.299 1.00 38.50 ? 140 ALA A CA 1 ATOM 1143 C C . ALA A 1 140 ? 36.625 -34.144 -32.287 1.00 38.88 ? 140 ALA A C 1 ATOM 1144 O O . ALA A 1 140 ? 35.442 -33.838 -32.423 1.00 40.34 ? 140 ALA A O 1 ATOM 1145 C CB . ALA A 1 140 ? 38.030 -32.124 -31.934 1.00 38.35 ? 140 ALA A CB 1 ATOM 1146 N N . GLN A 1 141 ? 37.218 -35.117 -32.976 1.00 38.53 ? 141 GLN A N 1 ATOM 1147 C CA . GLN A 1 141 ? 36.528 -35.953 -33.955 1.00 37.46 ? 141 GLN A CA 1 ATOM 1148 C C . GLN A 1 141 ? 35.380 -36.680 -33.250 1.00 35.69 ? 141 GLN A C 1 ATOM 1149 O O . GLN A 1 141 ? 34.312 -36.902 -33.817 1.00 35.21 ? 141 GLN A O 1 ATOM 1150 C CB . GLN A 1 141 ? 37.503 -36.987 -34.512 1.00 42.19 ? 141 GLN A CB 1 ATOM 1151 C CG . GLN A 1 141 ? 37.333 -37.298 -35.974 1.00 48.27 ? 141 GLN A CG 1 ATOM 1152 C CD . GLN A 1 141 ? 37.828 -36.166 -36.819 1.00 52.32 ? 141 GLN A CD 1 ATOM 1153 O OE1 . GLN A 1 141 ? 39.039 -35.954 -36.950 1.00 53.19 ? 141 GLN A OE1 1 ATOM 1154 N NE2 . GLN A 1 141 ? 36.892 -35.404 -37.388 1.00 55.32 ? 141 GLN A NE2 1 ATOM 1155 N N . ILE A 1 142 ? 35.631 -37.062 -32.006 1.00 32.96 ? 142 ILE A N 1 ATOM 1156 C CA . ILE A 1 142 ? 34.647 -37.743 -31.193 1.00 32.13 ? 142 ILE A CA 1 ATOM 1157 C C . ILE A 1 142 ? 33.441 -36.836 -30.938 1.00 33.82 ? 142 ILE A C 1 ATOM 1158 O O . ILE A 1 142 ? 32.291 -37.252 -31.124 1.00 35.37 ? 142 ILE A O 1 ATOM 1159 C CB . ILE A 1 142 ? 35.271 -38.158 -29.856 1.00 29.05 ? 142 ILE A CB 1 ATOM 1160 C CG1 . ILE A 1 142 ? 36.312 -39.252 -30.111 1.00 23.99 ? 142 ILE A CG1 1 ATOM 1161 C CG2 . ILE A 1 142 ? 34.184 -38.580 -28.869 1.00 28.35 ? 142 ILE A CG2 1 ATOM 1162 C CD1 . ILE A 1 142 ? 37.061 -39.679 -28.888 1.00 20.70 ? 142 ILE A CD1 1 ATOM 1163 N N . THR A 1 143 ? 33.708 -35.608 -30.504 1.00 33.30 ? 143 THR A N 1 ATOM 1164 C CA . THR A 1 143 ? 32.650 -34.650 -30.244 1.00 33.49 ? 143 THR A CA 1 ATOM 1165 C C . THR A 1 143 ? 31.857 -34.432 -31.523 1.00 33.98 ? 143 THR A C 1 ATOM 1166 O O . THR A 1 143 ? 30.628 -34.560 -31.525 1.00 34.86 ? 143 THR A O 1 ATOM 1167 C CB . THR A 1 143 ? 33.219 -33.291 -29.776 1.00 34.15 ? 143 THR A CB 1 ATOM 1168 O OG1 . THR A 1 143 ? 33.946 -33.475 -28.556 1.00 31.85 ? 143 THR A OG1 1 ATOM 1169 C CG2 . THR A 1 143 ? 32.083 -32.275 -29.536 1.00 33.53 ? 143 THR A CG2 1 ATOM 1170 N N . ARG A 1 144 ? 32.565 -34.113 -32.605 1.00 33.15 ? 144 ARG A N 1 ATOM 1171 C CA . ARG A 1 144 ? 31.929 -33.865 -33.890 1.00 35.02 ? 144 ARG A CA 1 ATOM 1172 C C . ARG A 1 144 ? 30.898 -34.923 -34.217 1.00 36.30 ? 144 ARG A C 1 ATOM 1173 O O . ARG A 1 144 ? 29.770 -34.628 -34.617 1.00 36.47 ? 144 ARG A O 1 ATOM 1174 C CB . ARG A 1 144 ? 32.958 -33.849 -35.008 1.00 35.91 ? 144 ARG A CB 1 ATOM 1175 C CG . ARG A 1 144 ? 32.321 -33.751 -36.383 1.00 37.23 ? 144 ARG A CG 1 ATOM 1176 C CD . ARG A 1 144 ? 33.245 -34.274 -37.451 1.00 39.00 ? 144 ARG A CD 1 ATOM 1177 N NE . ARG A 1 144 ? 34.154 -33.244 -37.917 1.00 39.73 ? 144 ARG A NE 1 ATOM 1178 C CZ . ARG A 1 144 ? 35.120 -33.465 -38.793 1.00 42.13 ? 144 ARG A CZ 1 ATOM 1179 N NH1 . ARG A 1 144 ? 35.288 -34.685 -39.286 1.00 43.32 ? 144 ARG A NH1 1 ATOM 1180 N NH2 . ARG A 1 144 ? 35.911 -32.469 -39.179 1.00 44.46 ? 144 ARG A NH2 1 ATOM 1181 N N . ARG A 1 145 ? 31.307 -36.168 -34.047 1.00 37.83 ? 145 ARG A N 1 ATOM 1182 C CA . ARG A 1 145 ? 30.452 -37.306 -34.324 1.00 38.55 ? 145 ARG A CA 1 ATOM 1183 C C . ARG A 1 145 ? 29.139 -37.220 -33.558 1.00 37.16 ? 145 ARG A C 1 ATOM 1184 O O . ARG A 1 145 ? 28.073 -37.187 -34.160 1.00 36.77 ? 145 ARG A O 1 ATOM 1185 C CB . ARG A 1 145 ? 31.196 -38.587 -33.959 1.00 41.64 ? 145 ARG A CB 1 ATOM 1186 C CG . ARG A 1 145 ? 30.827 -39.816 -34.761 1.00 46.16 ? 145 ARG A CG 1 ATOM 1187 C CD . ARG A 1 145 ? 31.923 -40.857 -34.558 1.00 53.73 ? 145 ARG A CD 1 ATOM 1188 N NE . ARG A 1 145 ? 33.231 -40.330 -34.982 1.00 59.33 ? 145 ARG A NE 1 ATOM 1189 C CZ . ARG A 1 145 ? 34.400 -40.563 -34.380 1.00 59.07 ? 145 ARG A CZ 1 ATOM 1190 N NH1 . ARG A 1 145 ? 34.476 -41.337 -33.291 1.00 58.70 ? 145 ARG A NH1 1 ATOM 1191 N NH2 . ARG A 1 145 ? 35.494 -39.990 -34.872 1.00 57.42 ? 145 ARG A NH2 1 ATOM 1192 N N . LYS A 1 146 ? 29.198 -37.164 -32.233 1.00 36.34 ? 146 LYS A N 1 ATOM 1193 C CA . LYS A 1 146 ? 27.954 -37.113 -31.482 1.00 37.63 ? 146 LYS A CA 1 ATOM 1194 C C . LYS A 1 146 ? 27.159 -35.851 -31.758 1.00 38.61 ? 146 LYS A C 1 ATOM 1195 O O . LYS A 1 146 ? 25.926 -35.892 -31.744 1.00 39.39 ? 146 LYS A O 1 ATOM 1196 C CB . LYS A 1 146 ? 28.190 -37.298 -29.973 1.00 35.92 ? 146 LYS A CB 1 ATOM 1197 C CG . LYS A 1 146 ? 29.128 -36.333 -29.339 1.00 36.48 ? 146 LYS A CG 1 ATOM 1198 C CD . LYS A 1 146 ? 29.705 -36.878 -28.023 1.00 34.35 ? 146 LYS A CD 1 ATOM 1199 C CE . LYS A 1 146 ? 28.744 -36.762 -26.866 1.00 35.25 ? 146 LYS A CE 1 ATOM 1200 N NZ . LYS A 1 146 ? 29.430 -37.030 -25.571 1.00 33.44 ? 146 LYS A NZ 1 ATOM 1201 N N . TRP A 1 147 ? 27.848 -34.744 -32.038 1.00 38.61 ? 147 TRP A N 1 ATOM 1202 C CA . TRP A 1 147 ? 27.166 -33.482 -32.337 1.00 38.46 ? 147 TRP A CA 1 ATOM 1203 C C . TRP A 1 147 ? 26.470 -33.521 -33.698 1.00 38.89 ? 147 TRP A C 1 ATOM 1204 O O . TRP A 1 147 ? 25.459 -32.841 -33.923 1.00 38.51 ? 147 TRP A O 1 ATOM 1205 C CB . TRP A 1 147 ? 28.156 -32.324 -32.271 1.00 37.93 ? 147 TRP A CB 1 ATOM 1206 C CG . TRP A 1 147 ? 28.458 -31.902 -30.850 1.00 40.05 ? 147 TRP A CG 1 ATOM 1207 C CD1 . TRP A 1 147 ? 28.344 -32.671 -29.715 1.00 39.84 ? 147 TRP A CD1 1 ATOM 1208 C CD2 . TRP A 1 147 ? 28.931 -30.621 -30.413 1.00 38.78 ? 147 TRP A CD2 1 ATOM 1209 N NE1 . TRP A 1 147 ? 28.713 -31.943 -28.609 1.00 38.26 ? 147 TRP A NE1 1 ATOM 1210 C CE2 . TRP A 1 147 ? 29.078 -30.684 -29.008 1.00 38.66 ? 147 TRP A CE2 1 ATOM 1211 C CE3 . TRP A 1 147 ? 29.242 -29.429 -31.068 1.00 37.35 ? 147 TRP A CE3 1 ATOM 1212 C CZ2 . TRP A 1 147 ? 29.523 -29.597 -28.255 1.00 38.21 ? 147 TRP A CZ2 1 ATOM 1213 C CZ3 . TRP A 1 147 ? 29.681 -28.356 -30.317 1.00 36.96 ? 147 TRP A CZ3 1 ATOM 1214 C CH2 . TRP A 1 147 ? 29.817 -28.446 -28.926 1.00 36.60 ? 147 TRP A CH2 1 ATOM 1215 N N . GLU A 1 148 ? 27.017 -34.321 -34.607 1.00 38.69 ? 148 GLU A N 1 ATOM 1216 C CA . GLU A 1 148 ? 26.424 -34.472 -35.927 1.00 39.54 ? 148 GLU A CA 1 ATOM 1217 C C . GLU A 1 148 ? 25.176 -35.333 -35.741 1.00 39.39 ? 148 GLU A C 1 ATOM 1218 O O . GLU A 1 148 ? 24.124 -35.082 -36.336 1.00 38.58 ? 148 GLU A O 1 ATOM 1219 C CB . GLU A 1 148 ? 27.409 -35.162 -36.882 1.00 40.13 ? 148 GLU A CB 1 ATOM 1220 C CG . GLU A 1 148 ? 28.492 -34.248 -37.440 1.00 42.06 ? 148 GLU A CG 1 ATOM 1221 C CD . GLU A 1 148 ? 29.607 -34.991 -38.171 1.00 43.78 ? 148 GLU A CD 1 ATOM 1222 O OE1 . GLU A 1 148 ? 30.480 -34.316 -38.766 1.00 46.46 ? 148 GLU A OE1 1 ATOM 1223 O OE2 . GLU A 1 148 ? 29.621 -36.240 -38.152 1.00 42.86 ? 148 GLU A OE2 1 ATOM 1224 N N . GLN A 1 149 ? 25.315 -36.339 -34.883 1.00 39.39 ? 149 GLN A N 1 ATOM 1225 C CA . GLN A 1 149 ? 24.237 -37.268 -34.562 1.00 38.83 ? 149 GLN A CA 1 ATOM 1226 C C . GLN A 1 149 ? 23.077 -36.577 -33.828 1.00 35.55 ? 149 GLN A C 1 ATOM 1227 O O . GLN A 1 149 ? 21.922 -36.769 -34.173 1.00 35.09 ? 149 GLN A O 1 ATOM 1228 C CB . GLN A 1 149 ? 24.789 -38.413 -33.693 1.00 41.19 ? 149 GLN A CB 1 ATOM 1229 C CG . GLN A 1 149 ? 24.411 -39.822 -34.157 1.00 46.70 ? 149 GLN A CG 1 ATOM 1230 C CD . GLN A 1 149 ? 25.256 -40.315 -35.328 1.00 50.26 ? 149 GLN A CD 1 ATOM 1231 O OE1 . GLN A 1 149 ? 26.483 -40.417 -35.219 1.00 51.80 ? 149 GLN A OE1 1 ATOM 1232 N NE2 . GLN A 1 149 ? 24.601 -40.632 -36.453 1.00 52.34 ? 149 GLN A NE2 1 ATOM 1233 N N . ALA A 1 150 ? 23.398 -35.767 -32.824 1.00 32.97 ? 150 ALA A N 1 ATOM 1234 C CA . ALA A 1 150 ? 22.393 -35.078 -32.027 1.00 30.40 ? 150 ALA A CA 1 ATOM 1235 C C . ALA A 1 150 ? 21.874 -33.810 -32.653 1.00 30.49 ? 150 ALA A C 1 ATOM 1236 O O . ALA A 1 150 ? 21.007 -33.157 -32.074 1.00 31.44 ? 150 ALA A O 1 ATOM 1237 C CB . ALA A 1 150 ? 22.947 -34.760 -30.658 1.00 28.86 ? 150 ALA A CB 1 ATOM 1238 N N . GLY A 1 151 ? 22.412 -33.446 -33.814 1.00 29.69 ? 151 GLY A N 1 ATOM 1239 C CA . GLY A 1 151 ? 21.963 -32.242 -34.492 1.00 28.85 ? 151 GLY A CA 1 ATOM 1240 C C . GLY A 1 151 ? 22.298 -30.962 -33.747 1.00 29.30 ? 151 GLY A C 1 ATOM 1241 O O . GLY A 1 151 ? 21.506 -30.012 -33.720 1.00 27.58 ? 151 GLY A O 1 ATOM 1242 N N . ALA A 1 152 ? 23.483 -30.929 -33.146 1.00 29.75 ? 152 ALA A N 1 ATOM 1243 C CA . ALA A 1 152 ? 23.915 -29.761 -32.392 1.00 29.36 ? 152 ALA A CA 1 ATOM 1244 C C . ALA A 1 152 ? 23.894 -28.513 -33.261 1.00 30.58 ? 152 ALA A C 1 ATOM 1245 O O . ALA A 1 152 ? 23.481 -27.450 -32.809 1.00 31.46 ? 152 ALA A O 1 ATOM 1246 C CB . ALA A 1 152 ? 25.294 -29.987 -31.844 1.00 29.35 ? 152 ALA A CB 1 ATOM 1247 N N . ALA A 1 153 ? 24.332 -28.637 -34.508 1.00 30.64 ? 153 ALA A N 1 ATOM 1248 C CA . ALA A 1 153 ? 24.340 -27.496 -35.409 1.00 31.82 ? 153 ALA A CA 1 ATOM 1249 C C . ALA A 1 153 ? 23.005 -26.745 -35.444 1.00 33.02 ? 153 ALA A C 1 ATOM 1250 O O . ALA A 1 153 ? 22.971 -25.522 -35.337 1.00 34.90 ? 153 ALA A O 1 ATOM 1251 C CB . ALA A 1 153 ? 24.712 -27.946 -36.802 1.00 32.33 ? 153 ALA A CB 1 ATOM 1252 N N . GLU A 1 154 ? 21.905 -27.469 -35.606 1.00 34.38 ? 154 GLU A N 1 ATOM 1253 C CA . GLU A 1 154 ? 20.577 -26.841 -35.647 1.00 34.82 ? 154 GLU A CA 1 ATOM 1254 C C . GLU A 1 154 ? 20.254 -26.169 -34.300 1.00 34.68 ? 154 GLU A C 1 ATOM 1255 O O . GLU A 1 154 ? 19.629 -25.111 -34.247 1.00 32.73 ? 154 GLU A O 1 ATOM 1256 C CB . GLU A 1 154 ? 19.504 -27.894 -35.967 1.00 35.09 ? 154 GLU A CB 1 ATOM 1257 C CG . GLU A 1 154 ? 19.570 -28.504 -37.367 1.00 36.66 ? 154 GLU A CG 1 ATOM 1258 C CD . GLU A 1 154 ? 20.875 -29.244 -37.642 1.00 39.22 ? 154 GLU A CD 1 ATOM 1259 O OE1 . GLU A 1 154 ? 21.274 -30.103 -36.830 1.00 39.86 ? 154 GLU A OE1 1 ATOM 1260 O OE2 . GLU A 1 154 ? 21.508 -28.971 -38.681 1.00 41.11 ? 154 GLU A OE2 1 ATOM 1261 N N . TYR A 1 155 ? 20.689 -26.806 -33.217 1.00 34.76 ? 155 TYR A N 1 ATOM 1262 C CA . TYR A 1 155 ? 20.462 -26.306 -31.876 1.00 34.03 ? 155 TYR A CA 1 ATOM 1263 C C . TYR A 1 155 ? 21.032 -24.894 -31.743 1.00 33.76 ? 155 TYR A C 1 ATOM 1264 O O . TYR A 1 155 ? 20.292 -23.957 -31.428 1.00 33.46 ? 155 TYR A O 1 ATOM 1265 C CB . TYR A 1 155 ? 21.114 -27.259 -30.867 1.00 35.34 ? 155 TYR A CB 1 ATOM 1266 C CG . TYR A 1 155 ? 20.883 -26.908 -29.415 1.00 36.16 ? 155 TYR A CG 1 ATOM 1267 C CD1 . TYR A 1 155 ? 21.915 -26.361 -28.635 1.00 35.75 ? 155 TYR A CD1 1 ATOM 1268 C CD2 . TYR A 1 155 ? 19.638 -27.122 -28.820 1.00 34.75 ? 155 TYR A CD2 1 ATOM 1269 C CE1 . TYR A 1 155 ? 21.713 -26.035 -27.295 1.00 37.01 ? 155 TYR A CE1 1 ATOM 1270 C CE2 . TYR A 1 155 ? 19.423 -26.800 -27.487 1.00 37.05 ? 155 TYR A CE2 1 ATOM 1271 C CZ . TYR A 1 155 ? 20.464 -26.257 -26.726 1.00 38.09 ? 155 TYR A CZ 1 ATOM 1272 O OH . TYR A 1 155 ? 20.257 -25.944 -25.399 1.00 39.67 ? 155 TYR A OH 1 ATOM 1273 N N . TYR A 1 156 ? 22.338 -24.745 -31.994 1.00 33.16 ? 156 TYR A N 1 ATOM 1274 C CA . TYR A 1 156 ? 23.025 -23.442 -31.904 1.00 31.00 ? 156 TYR A CA 1 ATOM 1275 C C . TYR A 1 156 ? 22.513 -22.462 -32.952 1.00 30.68 ? 156 TYR A C 1 ATOM 1276 O O . TYR A 1 156 ? 22.253 -21.301 -32.643 1.00 29.79 ? 156 TYR A O 1 ATOM 1277 C CB . TYR A 1 156 ? 24.536 -23.616 -32.068 1.00 27.35 ? 156 TYR A CB 1 ATOM 1278 C CG . TYR A 1 156 ? 25.173 -24.471 -31.001 1.00 25.86 ? 156 TYR A CG 1 ATOM 1279 C CD1 . TYR A 1 156 ? 25.104 -24.121 -29.651 1.00 24.76 ? 156 TYR A CD1 1 ATOM 1280 C CD2 . TYR A 1 156 ? 25.863 -25.633 -31.341 1.00 26.57 ? 156 TYR A CD2 1 ATOM 1281 C CE1 . TYR A 1 156 ? 25.715 -24.918 -28.666 1.00 24.60 ? 156 TYR A CE1 1 ATOM 1282 C CE2 . TYR A 1 156 ? 26.481 -26.437 -30.370 1.00 24.26 ? 156 TYR A CE2 1 ATOM 1283 C CZ . TYR A 1 156 ? 26.405 -26.076 -29.042 1.00 24.95 ? 156 TYR A CZ 1 ATOM 1284 O OH . TYR A 1 156 ? 27.035 -26.867 -28.100 1.00 25.63 ? 156 TYR A OH 1 ATOM 1285 N N . ARG A 1 157 ? 22.372 -22.937 -34.188 1.00 31.25 ? 157 ARG A N 1 ATOM 1286 C CA . ARG A 1 157 ? 21.868 -22.109 -35.277 1.00 32.77 ? 157 ARG A CA 1 ATOM 1287 C C . ARG A 1 157 ? 20.610 -21.364 -34.832 1.00 33.46 ? 157 ARG A C 1 ATOM 1288 O O . ARG A 1 157 ? 20.491 -20.161 -35.041 1.00 32.84 ? 157 ARG A O 1 ATOM 1289 C CB . ARG A 1 157 ? 21.565 -22.974 -36.517 1.00 33.93 ? 157 ARG A CB 1 ATOM 1290 C CG . ARG A 1 157 ? 20.798 -22.233 -37.625 1.00 36.77 ? 157 ARG A CG 1 ATOM 1291 C CD . ARG A 1 157 ? 21.186 -22.704 -39.025 1.00 39.10 ? 157 ARG A CD 1 ATOM 1292 N NE . ARG A 1 157 ? 20.415 -23.838 -39.549 1.00 41.22 ? 157 ARG A NE 1 ATOM 1293 C CZ . ARG A 1 157 ? 19.244 -23.735 -40.178 1.00 42.47 ? 157 ARG A CZ 1 ATOM 1294 N NH1 . ARG A 1 157 ? 18.675 -22.550 -40.370 1.00 43.17 ? 157 ARG A NH1 1 ATOM 1295 N NH2 . ARG A 1 157 ? 18.651 -24.823 -40.653 1.00 43.94 ? 157 ARG A NH2 1 ATOM 1296 N N . ALA A 1 158 ? 19.686 -22.090 -34.207 1.00 35.34 ? 158 ALA A N 1 ATOM 1297 C CA . ALA A 1 158 ? 18.428 -21.534 -33.722 1.00 36.15 ? 158 ALA A CA 1 ATOM 1298 C C . ALA A 1 158 ? 18.651 -20.215 -33.005 1.00 37.63 ? 158 ALA A C 1 ATOM 1299 O O . ALA A 1 158 ? 17.949 -19.220 -33.264 1.00 38.97 ? 158 ALA A O 1 ATOM 1300 C CB . ALA A 1 158 ? 17.769 -22.518 -32.784 1.00 36.97 ? 158 ALA A CB 1 ATOM 1301 N N . TYR A 1 159 ? 19.632 -20.219 -32.101 1.00 36.84 ? 159 TYR A N 1 ATOM 1302 C CA . TYR A 1 159 ? 19.968 -19.037 -31.318 1.00 35.84 ? 159 TYR A CA 1 ATOM 1303 C C . TYR A 1 159 ? 20.651 -17.980 -32.169 1.00 35.33 ? 159 TYR A C 1 ATOM 1304 O O . TYR A 1 159 ? 20.201 -16.837 -32.231 1.00 33.90 ? 159 TYR A O 1 ATOM 1305 C CB . TYR A 1 159 ? 20.874 -19.423 -30.155 1.00 34.36 ? 159 TYR A CB 1 ATOM 1306 C CG . TYR A 1 159 ? 21.534 -18.236 -29.501 1.00 34.76 ? 159 TYR A CG 1 ATOM 1307 C CD1 . TYR A 1 159 ? 20.796 -17.331 -28.750 1.00 33.55 ? 159 TYR A CD1 1 ATOM 1308 C CD2 . TYR A 1 159 ? 22.903 -18.008 -29.653 1.00 34.00 ? 159 TYR A CD2 1 ATOM 1309 C CE1 . TYR A 1 159 ? 21.399 -16.234 -28.165 1.00 34.35 ? 159 TYR A CE1 1 ATOM 1310 C CE2 . TYR A 1 159 ? 23.517 -16.913 -29.073 1.00 34.33 ? 159 TYR A CE2 1 ATOM 1311 C CZ . TYR A 1 159 ? 22.761 -16.027 -28.329 1.00 35.29 ? 159 TYR A CZ 1 ATOM 1312 O OH . TYR A 1 159 ? 23.364 -14.930 -27.752 1.00 35.63 ? 159 TYR A OH 1 ATOM 1313 N N . LEU A 1 160 ? 21.745 -18.377 -32.813 1.00 35.79 ? 160 LEU A N 1 ATOM 1314 C CA . LEU A 1 160 ? 22.513 -17.481 -33.669 1.00 36.16 ? 160 LEU A CA 1 ATOM 1315 C C . LEU A 1 160 ? 21.646 -16.685 -34.662 1.00 36.90 ? 160 LEU A C 1 ATOM 1316 O O . LEU A 1 160 ? 21.835 -15.470 -34.833 1.00 35.27 ? 160 LEU A O 1 ATOM 1317 C CB . LEU A 1 160 ? 23.570 -18.275 -34.451 1.00 34.50 ? 160 LEU A CB 1 ATOM 1318 C CG . LEU A 1 160 ? 24.902 -18.692 -33.831 1.00 33.67 ? 160 LEU A CG 1 ATOM 1319 C CD1 . LEU A 1 160 ? 25.078 -18.059 -32.467 1.00 35.73 ? 160 LEU A CD1 1 ATOM 1320 C CD2 . LEU A 1 160 ? 24.960 -20.192 -33.743 1.00 34.53 ? 160 LEU A CD2 1 ATOM 1321 N N . GLU A 1 161 ? 20.701 -17.368 -35.310 1.00 37.69 ? 161 GLU A N 1 ATOM 1322 C CA . GLU A 1 161 ? 19.833 -16.730 -36.305 1.00 38.33 ? 161 GLU A CA 1 ATOM 1323 C C . GLU A 1 161 ? 18.826 -15.728 -35.754 1.00 38.23 ? 161 GLU A C 1 ATOM 1324 O O . GLU A 1 161 ? 18.547 -14.720 -36.390 1.00 38.71 ? 161 GLU A O 1 ATOM 1325 C CB . GLU A 1 161 ? 19.034 -17.768 -37.093 1.00 38.25 ? 161 GLU A CB 1 ATOM 1326 C CG . GLU A 1 161 ? 19.805 -18.659 -38.023 1.00 39.02 ? 161 GLU A CG 1 ATOM 1327 C CD . GLU A 1 161 ? 18.880 -19.626 -38.728 1.00 39.55 ? 161 GLU A CD 1 ATOM 1328 O OE1 . GLU A 1 161 ? 18.006 -20.203 -38.040 1.00 38.89 ? 161 GLU A OE1 1 ATOM 1329 O OE2 . GLU A 1 161 ? 19.023 -19.804 -39.958 1.00 40.76 ? 161 GLU A OE2 1 ATOM 1330 N N . GLY A 1 162 ? 18.262 -15.991 -34.586 1.00 37.25 ? 162 GLY A N 1 ATOM 1331 C CA . GLY A 1 162 ? 17.276 -15.058 -34.107 1.00 37.46 ? 162 GLY A CA 1 ATOM 1332 C C . GLY A 1 162 ? 17.527 -14.384 -32.783 1.00 39.92 ? 162 GLY A C 1 ATOM 1333 O O . GLY A 1 162 ? 17.721 -13.174 -32.735 1.00 40.38 ? 162 GLY A O 1 ATOM 1334 N N . GLU A 1 163 ? 17.513 -15.153 -31.699 1.00 41.35 ? 163 GLU A N 1 ATOM 1335 C CA . GLU A 1 163 ? 17.701 -14.559 -30.387 1.00 42.13 ? 163 GLU A CA 1 ATOM 1336 C C . GLU A 1 163 ? 18.915 -13.641 -30.351 1.00 43.54 ? 163 GLU A C 1 ATOM 1337 O O . GLU A 1 163 ? 18.820 -12.490 -29.909 1.00 44.25 ? 163 GLU A O 1 ATOM 1338 C CB . GLU A 1 163 ? 17.825 -15.642 -29.318 1.00 41.71 ? 163 GLU A CB 1 ATOM 1339 C CG . GLU A 1 163 ? 18.129 -15.092 -27.936 1.00 39.50 ? 163 GLU A CG 1 ATOM 1340 C CD . GLU A 1 163 ? 17.830 -16.086 -26.847 1.00 39.89 ? 163 GLU A CD 1 ATOM 1341 O OE1 . GLU A 1 163 ? 18.115 -17.284 -27.038 1.00 40.90 ? 163 GLU A OE1 1 ATOM 1342 O OE2 . GLU A 1 163 ? 17.314 -15.675 -25.794 1.00 40.90 ? 163 GLU A OE2 1 ATOM 1343 N N . CYS A 1 164 ? 20.056 -14.130 -30.822 1.00 43.50 ? 164 CYS A N 1 ATOM 1344 C CA . CYS A 1 164 ? 21.223 -13.279 -30.791 1.00 43.42 ? 164 CYS A CA 1 ATOM 1345 C C . CYS A 1 164 ? 20.974 -11.961 -31.496 1.00 41.06 ? 164 CYS A C 1 ATOM 1346 O O . CYS A 1 164 ? 21.026 -10.903 -30.885 1.00 39.91 ? 164 CYS A O 1 ATOM 1347 C CB . CYS A 1 164 ? 22.450 -13.893 -31.467 1.00 46.44 ? 164 CYS A CB 1 ATOM 1348 S SG . CYS A 1 164 ? 23.439 -12.430 -31.935 1.00 51.99 ? 164 CYS A SG 1 ATOM 1349 N N . VAL A 1 165 ? 20.750 -12.047 -32.804 1.00 40.08 ? 165 VAL A N 1 ATOM 1350 C CA . VAL A 1 165 ? 20.549 -10.881 -33.646 1.00 39.39 ? 165 VAL A CA 1 ATOM 1351 C C . VAL A 1 165 ? 19.577 -9.879 -33.030 1.00 38.44 ? 165 VAL A C 1 ATOM 1352 O O . VAL A 1 165 ? 19.798 -8.665 -33.065 1.00 36.44 ? 165 VAL A O 1 ATOM 1353 C CB . VAL A 1 165 ? 20.055 -11.313 -35.038 1.00 39.42 ? 165 VAL A CB 1 ATOM 1354 C CG1 . VAL A 1 165 ? 19.968 -10.106 -35.947 1.00 42.69 ? 165 VAL A CG1 1 ATOM 1355 C CG2 . VAL A 1 165 ? 21.004 -12.339 -35.628 1.00 38.97 ? 165 VAL A CG2 1 ATOM 1356 N N . GLU A 1 166 ? 18.509 -10.397 -32.447 1.00 37.96 ? 166 GLU A N 1 ATOM 1357 C CA . GLU A 1 166 ? 17.520 -9.551 -31.831 1.00 39.49 ? 166 GLU A CA 1 ATOM 1358 C C . GLU A 1 166 ? 18.106 -8.747 -30.702 1.00 40.14 ? 166 GLU A C 1 ATOM 1359 O O . GLU A 1 166 ? 17.867 -7.544 -30.610 1.00 41.54 ? 166 GLU A O 1 ATOM 1360 C CB . GLU A 1 166 ? 16.360 -10.389 -31.329 1.00 41.48 ? 166 GLU A CB 1 ATOM 1361 C CG . GLU A 1 166 ? 15.572 -11.004 -32.461 1.00 43.64 ? 166 GLU A CG 1 ATOM 1362 C CD . GLU A 1 166 ? 14.426 -11.838 -31.972 1.00 45.10 ? 166 GLU A CD 1 ATOM 1363 O OE1 . GLU A 1 166 ? 13.705 -12.392 -32.828 1.00 45.90 ? 166 GLU A OE1 1 ATOM 1364 O OE2 . GLU A 1 166 ? 14.252 -11.934 -30.734 1.00 46.35 ? 166 GLU A OE2 1 ATOM 1365 N N . TRP A 1 167 ? 18.869 -9.399 -29.835 1.00 40.48 ? 167 TRP A N 1 ATOM 1366 C CA . TRP A 1 167 ? 19.492 -8.690 -28.717 1.00 40.90 ? 167 TRP A CA 1 ATOM 1367 C C . TRP A 1 167 ? 20.606 -7.728 -29.145 1.00 41.20 ? 167 TRP A C 1 ATOM 1368 O O . TRP A 1 167 ? 20.733 -6.645 -28.579 1.00 40.15 ? 167 TRP A O 1 ATOM 1369 C CB . TRP A 1 167 ? 20.024 -9.685 -27.681 1.00 41.95 ? 167 TRP A CB 1 ATOM 1370 C CG . TRP A 1 167 ? 18.945 -10.250 -26.814 1.00 41.73 ? 167 TRP A CG 1 ATOM 1371 C CD1 . TRP A 1 167 ? 18.218 -11.387 -27.031 1.00 41.38 ? 167 TRP A CD1 1 ATOM 1372 C CD2 . TRP A 1 167 ? 18.409 -9.651 -25.630 1.00 42.04 ? 167 TRP A CD2 1 ATOM 1373 N NE1 . TRP A 1 167 ? 17.258 -11.530 -26.055 1.00 40.57 ? 167 TRP A NE1 1 ATOM 1374 C CE2 . TRP A 1 167 ? 17.353 -10.478 -25.183 1.00 41.00 ? 167 TRP A CE2 1 ATOM 1375 C CE3 . TRP A 1 167 ? 18.719 -8.491 -24.902 1.00 42.94 ? 167 TRP A CE3 1 ATOM 1376 C CZ2 . TRP A 1 167 ? 16.607 -10.185 -24.043 1.00 40.87 ? 167 TRP A CZ2 1 ATOM 1377 C CZ3 . TRP A 1 167 ? 17.976 -8.199 -23.765 1.00 42.86 ? 167 TRP A CZ3 1 ATOM 1378 C CH2 . TRP A 1 167 ? 16.931 -9.045 -23.348 1.00 42.37 ? 167 TRP A CH2 1 ATOM 1379 N N . LEU A 1 168 ? 21.413 -8.118 -30.133 1.00 41.91 ? 168 LEU A N 1 ATOM 1380 C CA . LEU A 1 168 ? 22.469 -7.242 -30.612 1.00 41.97 ? 168 LEU A CA 1 ATOM 1381 C C . LEU A 1 168 ? 21.803 -5.913 -30.951 1.00 43.74 ? 168 LEU A C 1 ATOM 1382 O O . LEU A 1 168 ? 22.389 -4.856 -30.762 1.00 45.29 ? 168 LEU A O 1 ATOM 1383 C CB . LEU A 1 168 ? 23.155 -7.832 -31.849 1.00 39.18 ? 168 LEU A CB 1 ATOM 1384 C CG . LEU A 1 168 ? 24.179 -6.936 -32.565 1.00 38.04 ? 168 LEU A CG 1 ATOM 1385 C CD1 . LEU A 1 168 ? 25.200 -6.412 -31.577 1.00 38.41 ? 168 LEU A CD1 1 ATOM 1386 C CD2 . LEU A 1 168 ? 24.866 -7.704 -33.677 1.00 35.86 ? 168 LEU A CD2 1 ATOM 1387 N N . HIS A 1 169 ? 20.565 -5.971 -31.430 1.00 45.12 ? 169 HIS A N 1 ATOM 1388 C CA . HIS A 1 169 ? 19.833 -4.765 -31.768 1.00 48.27 ? 169 HIS A CA 1 ATOM 1389 C C . HIS A 1 169 ? 19.380 -4.011 -30.535 1.00 50.02 ? 169 HIS A C 1 ATOM 1390 O O . HIS A 1 169 ? 19.475 -2.784 -30.486 1.00 51.23 ? 169 HIS A O 1 ATOM 1391 C CB . HIS A 1 169 ? 18.618 -5.096 -32.616 1.00 52.03 ? 169 HIS A CB 1 ATOM 1392 C CG . HIS A 1 169 ? 18.768 -4.683 -34.040 1.00 58.20 ? 169 HIS A CG 1 ATOM 1393 N ND1 . HIS A 1 169 ? 19.698 -5.259 -34.882 1.00 61.83 ? 169 HIS A ND1 1 ATOM 1394 C CD2 . HIS A 1 169 ? 18.167 -3.700 -34.753 1.00 59.65 ? 169 HIS A CD2 1 ATOM 1395 C CE1 . HIS A 1 169 ? 19.669 -4.644 -36.053 1.00 63.23 ? 169 HIS A CE1 1 ATOM 1396 N NE2 . HIS A 1 169 ? 18.749 -3.693 -36.000 1.00 62.84 ? 169 HIS A NE2 1 ATOM 1397 N N . ARG A 1 170 ? 18.863 -4.742 -29.548 1.00 50.82 ? 170 ARG A N 1 ATOM 1398 C CA . ARG A 1 170 ? 18.402 -4.137 -28.302 1.00 50.75 ? 170 ARG A CA 1 ATOM 1399 C C . ARG A 1 170 ? 19.560 -3.255 -27.814 1.00 50.55 ? 170 ARG A C 1 ATOM 1400 O O . ARG A 1 170 ? 19.372 -2.073 -27.508 1.00 49.73 ? 170 ARG A O 1 ATOM 1401 C CB . ARG A 1 170 ? 18.082 -5.240 -27.263 1.00 52.61 ? 170 ARG A CB 1 ATOM 1402 C CG . ARG A 1 170 ? 17.265 -4.839 -25.994 1.00 54.97 ? 170 ARG A CG 1 ATOM 1403 C CD . ARG A 1 170 ? 15.806 -5.361 -26.064 1.00 60.80 ? 170 ARG A CD 1 ATOM 1404 N NE . ARG A 1 170 ? 15.711 -6.801 -26.384 1.00 65.96 ? 170 ARG A NE 1 ATOM 1405 C CZ . ARG A 1 170 ? 14.629 -7.426 -26.878 1.00 66.10 ? 170 ARG A CZ 1 ATOM 1406 N NH1 . ARG A 1 170 ? 13.512 -6.749 -27.121 1.00 66.56 ? 170 ARG A NH1 1 ATOM 1407 N NH2 . ARG A 1 170 ? 14.669 -8.732 -27.158 1.00 64.58 ? 170 ARG A NH2 1 ATOM 1408 N N . TYR A 1 171 ? 20.764 -3.830 -27.789 1.00 49.40 ? 171 TYR A N 1 ATOM 1409 C CA . TYR A 1 171 ? 21.940 -3.117 -27.310 1.00 48.56 ? 171 TYR A CA 1 ATOM 1410 C C . TYR A 1 171 ? 22.347 -1.953 -28.204 1.00 48.91 ? 171 TYR A C 1 ATOM 1411 O O . TYR A 1 171 ? 22.725 -0.886 -27.702 1.00 48.84 ? 171 TYR A O 1 ATOM 1412 C CB . TYR A 1 171 ? 23.137 -4.071 -27.142 1.00 47.57 ? 171 TYR A CB 1 ATOM 1413 C CG . TYR A 1 171 ? 22.858 -5.329 -26.338 1.00 46.69 ? 171 TYR A CG 1 ATOM 1414 C CD1 . TYR A 1 171 ? 22.111 -5.288 -25.158 1.00 44.97 ? 171 TYR A CD1 1 ATOM 1415 C CD2 . TYR A 1 171 ? 23.352 -6.568 -26.759 1.00 46.79 ? 171 TYR A CD2 1 ATOM 1416 C CE1 . TYR A 1 171 ? 21.860 -6.456 -24.419 1.00 44.08 ? 171 TYR A CE1 1 ATOM 1417 C CE2 . TYR A 1 171 ? 23.112 -7.737 -26.027 1.00 44.94 ? 171 TYR A CE2 1 ATOM 1418 C CZ . TYR A 1 171 ? 22.366 -7.673 -24.861 1.00 43.92 ? 171 TYR A CZ 1 ATOM 1419 O OH . TYR A 1 171 ? 22.138 -8.824 -24.147 1.00 41.40 ? 171 TYR A OH 1 ATOM 1420 N N . LEU A 1 172 ? 22.273 -2.140 -29.520 1.00 48.81 ? 172 LEU A N 1 ATOM 1421 C CA . LEU A 1 172 ? 22.667 -1.071 -30.432 1.00 49.47 ? 172 LEU A CA 1 ATOM 1422 C C . LEU A 1 172 ? 21.771 0.158 -30.336 1.00 51.46 ? 172 LEU A C 1 ATOM 1423 O O . LEU A 1 172 ? 22.221 1.275 -30.579 1.00 51.72 ? 172 LEU A O 1 ATOM 1424 C CB . LEU A 1 172 ? 22.736 -1.580 -31.872 1.00 47.06 ? 172 LEU A CB 1 ATOM 1425 C CG . LEU A 1 172 ? 23.893 -2.538 -32.203 1.00 45.36 ? 172 LEU A CG 1 ATOM 1426 C CD1 . LEU A 1 172 ? 23.848 -2.896 -33.674 1.00 43.21 ? 172 LEU A CD1 1 ATOM 1427 C CD2 . LEU A 1 172 ? 25.229 -1.904 -31.871 1.00 43.60 ? 172 LEU A CD2 1 ATOM 1428 N N . LYS A 1 173 ? 20.510 -0.036 -29.969 1.00 54.43 ? 173 LYS A N 1 ATOM 1429 C CA . LYS A 1 173 ? 19.602 1.095 -29.808 1.00 57.68 ? 173 LYS A CA 1 ATOM 1430 C C . LYS A 1 173 ? 19.876 1.790 -28.463 1.00 59.24 ? 173 LYS A C 1 ATOM 1431 O O . LYS A 1 173 ? 19.787 3.019 -28.362 1.00 58.32 ? 173 LYS A O 1 ATOM 1432 C CB . LYS A 1 173 ? 18.150 0.620 -29.861 1.00 58.69 ? 173 LYS A CB 1 ATOM 1433 C CG . LYS A 1 173 ? 17.776 -0.055 -31.174 1.00 61.12 ? 173 LYS A CG 1 ATOM 1434 C CD . LYS A 1 173 ? 16.285 -0.431 -31.237 1.00 63.48 ? 173 LYS A CD 1 ATOM 1435 C CE . LYS A 1 173 ? 15.875 -1.425 -30.133 1.00 64.34 ? 173 LYS A CE 1 ATOM 1436 N NZ . LYS A 1 173 ? 14.444 -1.867 -30.210 1.00 61.05 ? 173 LYS A NZ 1 ATOM 1437 N N . ASN A 1 174 ? 20.220 0.984 -27.452 1.00 61.66 ? 174 ASN A N 1 ATOM 1438 C CA . ASN A 1 174 ? 20.521 1.438 -26.080 1.00 63.56 ? 174 ASN A CA 1 ATOM 1439 C C . ASN A 1 174 ? 21.641 2.480 -25.944 1.00 64.62 ? 174 ASN A C 1 ATOM 1440 O O . ASN A 1 174 ? 21.766 3.112 -24.892 1.00 63.78 ? 174 ASN A O 1 ATOM 1441 C CB . ASN A 1 174 ? 20.872 0.232 -25.179 1.00 63.99 ? 174 ASN A CB 1 ATOM 1442 C CG . ASN A 1 174 ? 19.638 -0.519 -24.662 1.00 63.64 ? 174 ASN A CG 1 ATOM 1443 O OD1 . ASN A 1 174 ? 18.507 -0.232 -25.055 1.00 63.94 ? 174 ASN A OD1 1 ATOM 1444 N ND2 . ASN A 1 174 ? 19.864 -1.490 -23.776 1.00 61.92 ? 174 ASN A ND2 1 ATOM 1445 N N . GLY A 1 175 ? 22.461 2.644 -26.985 1.00 66.00 ? 175 GLY A N 1 ATOM 1446 C CA . GLY A 1 175 ? 23.538 3.626 -26.933 1.00 67.60 ? 175 GLY A CA 1 ATOM 1447 C C . GLY A 1 175 ? 23.809 4.376 -28.239 1.00 68.54 ? 175 GLY A C 1 ATOM 1448 O O . GLY A 1 175 ? 24.996 4.517 -28.622 1.00 68.29 ? 175 GLY A O 1 ATOM 1449 O OXT . GLY A 1 175 ? 22.841 4.846 -28.883 1.00 69.22 ? 175 GLY A OXT 1 ATOM 1450 N N . GLN B 2 1 ? 20.379 -11.788 -24.033 1.00 46.72 ? 1 GLN Q N 1 ATOM 1451 C CA . GLN B 2 1 ? 20.310 -13.269 -23.886 1.00 46.26 ? 1 GLN Q CA 1 ATOM 1452 C C . GLN B 2 1 ? 21.487 -13.985 -24.473 1.00 45.12 ? 1 GLN Q C 1 ATOM 1453 O O . GLN B 2 1 ? 22.000 -13.636 -25.538 1.00 45.28 ? 1 GLN Q O 1 ATOM 1454 C CB . GLN B 2 1 ? 19.035 -13.815 -24.503 1.00 47.84 ? 1 GLN Q CB 1 ATOM 1455 C CG . GLN B 2 1 ? 17.839 -13.352 -23.745 1.00 50.89 ? 1 GLN Q CG 1 ATOM 1456 C CD . GLN B 2 1 ? 18.226 -12.945 -22.348 1.00 52.16 ? 1 GLN Q CD 1 ATOM 1457 O OE1 . GLN B 2 1 ? 18.923 -11.940 -22.150 1.00 50.38 ? 1 GLN Q OE1 1 ATOM 1458 N NE2 . GLN B 2 1 ? 17.798 -13.734 -21.366 1.00 54.86 ? 1 GLN Q NE2 1 ATOM 1459 N N . LEU B 2 2 ? 21.902 -15.013 -23.759 1.00 42.78 ? 2 LEU Q N 1 ATOM 1460 C CA . LEU B 2 2 ? 23.042 -15.786 -24.161 1.00 41.26 ? 2 LEU Q CA 1 ATOM 1461 C C . LEU B 2 2 ? 22.674 -17.059 -24.907 1.00 41.73 ? 2 LEU Q C 1 ATOM 1462 O O . LEU B 2 2 ? 21.514 -17.475 -24.965 1.00 42.39 ? 2 LEU Q O 1 ATOM 1463 C CB . LEU B 2 2 ? 23.874 -16.135 -22.926 1.00 39.35 ? 2 LEU Q CB 1 ATOM 1464 C CG . LEU B 2 2 ? 24.499 -15.042 -22.060 1.00 37.01 ? 2 LEU Q CG 1 ATOM 1465 C CD1 . LEU B 2 2 ? 24.262 -13.666 -22.698 1.00 36.88 ? 2 LEU Q CD1 1 ATOM 1466 C CD2 . LEU B 2 2 ? 23.930 -15.142 -20.634 1.00 32.09 ? 2 LEU Q CD2 1 ATOM 1467 N N . SER B 2 3 ? 23.696 -17.665 -25.491 1.00 41.47 ? 3 SER Q N 1 ATOM 1468 C CA . SER B 2 3 ? 23.538 -18.899 -26.214 1.00 40.89 ? 3 SER Q CA 1 ATOM 1469 C C . SER B 2 3 ? 23.077 -19.887 -25.172 1.00 41.17 ? 3 SER Q C 1 ATOM 1470 O O . SER B 2 3 ? 23.455 -19.781 -24.001 1.00 43.00 ? 3 SER Q O 1 ATOM 1471 C CB . SER B 2 3 ? 24.880 -19.339 -26.760 1.00 41.54 ? 3 SER Q CB 1 ATOM 1472 O OG . SER B 2 3 ? 24.749 -20.516 -27.521 1.00 43.90 ? 3 SER Q OG 1 ATOM 1473 N N . PRO B 2 4 ? 22.261 -20.867 -25.572 1.00 39.49 ? 4 PRO Q N 1 ATOM 1474 C CA . PRO B 2 4 ? 21.756 -21.880 -24.641 1.00 37.94 ? 4 PRO Q CA 1 ATOM 1475 C C . PRO B 2 4 ? 22.866 -22.786 -24.094 1.00 37.36 ? 4 PRO Q C 1 ATOM 1476 O O . PRO B 2 4 ? 23.975 -22.810 -24.633 1.00 37.48 ? 4 PRO Q O 1 ATOM 1477 C CB . PRO B 2 4 ? 20.757 -22.643 -25.498 1.00 37.76 ? 4 PRO Q CB 1 ATOM 1478 C CG . PRO B 2 4 ? 21.398 -22.596 -26.843 1.00 37.31 ? 4 PRO Q CG 1 ATOM 1479 C CD . PRO B 2 4 ? 21.805 -21.145 -26.941 1.00 37.87 ? 4 PRO Q CD 1 ATOM 1480 N N . PHE B 2 5 ? 22.570 -23.506 -23.012 1.00 36.18 ? 5 PHE Q N 1 ATOM 1481 C CA . PHE B 2 5 ? 23.527 -24.439 -22.414 1.00 35.39 ? 5 PHE Q CA 1 ATOM 1482 C C . PHE B 2 5 ? 24.051 -25.325 -23.567 1.00 35.78 ? 5 PHE Q C 1 ATOM 1483 O O . PHE B 2 5 ? 23.274 -25.826 -24.391 1.00 36.82 ? 5 PHE Q O 1 ATOM 1484 C CB . PHE B 2 5 ? 22.793 -25.284 -21.368 1.00 34.49 ? 5 PHE Q CB 1 ATOM 1485 C CG . PHE B 2 5 ? 23.683 -26.178 -20.537 1.00 33.88 ? 5 PHE Q CG 1 ATOM 1486 C CD1 . PHE B 2 5 ? 24.174 -25.742 -19.315 1.00 35.12 ? 5 PHE Q CD1 1 ATOM 1487 C CD2 . PHE B 2 5 ? 23.955 -27.482 -20.937 1.00 32.17 ? 5 PHE Q CD2 1 ATOM 1488 C CE1 . PHE B 2 5 ? 24.914 -26.594 -18.499 1.00 34.73 ? 5 PHE Q CE1 1 ATOM 1489 C CE2 . PHE B 2 5 ? 24.687 -28.336 -20.137 1.00 32.27 ? 5 PHE Q CE2 1 ATOM 1490 C CZ . PHE B 2 5 ? 25.168 -27.897 -18.912 1.00 33.91 ? 5 PHE Q CZ 1 ATOM 1491 N N . PRO B 2 6 ? 25.372 -25.511 -23.663 1.00 35.31 ? 6 PRO Q N 1 ATOM 1492 C CA . PRO B 2 6 ? 25.862 -26.353 -24.766 1.00 35.82 ? 6 PRO Q CA 1 ATOM 1493 C C . PRO B 2 6 ? 25.782 -27.884 -24.580 1.00 35.92 ? 6 PRO Q C 1 ATOM 1494 O O . PRO B 2 6 ? 25.603 -28.400 -23.462 1.00 35.18 ? 6 PRO Q O 1 ATOM 1495 C CB . PRO B 2 6 ? 27.304 -25.865 -24.947 1.00 35.77 ? 6 PRO Q CB 1 ATOM 1496 C CG . PRO B 2 6 ? 27.696 -25.467 -23.546 1.00 35.22 ? 6 PRO Q CG 1 ATOM 1497 C CD . PRO B 2 6 ? 26.466 -24.733 -23.055 1.00 34.62 ? 6 PRO Q CD 1 ATOM 1498 N N . PHE B 2 7 ? 25.919 -28.606 -25.689 1.00 35.61 ? 7 PHE Q N 1 ATOM 1499 C CA . PHE B 2 7 ? 25.895 -30.063 -25.657 1.00 35.49 ? 7 PHE Q CA 1 ATOM 1500 C C . PHE B 2 7 ? 27.180 -30.590 -25.036 1.00 36.19 ? 7 PHE Q C 1 ATOM 1501 O O . PHE B 2 7 ? 28.157 -29.852 -24.913 1.00 37.64 ? 7 PHE Q O 1 ATOM 1502 C CB . PHE B 2 7 ? 25.759 -30.621 -27.068 1.00 34.42 ? 7 PHE Q CB 1 ATOM 1503 C CG . PHE B 2 7 ? 24.388 -30.478 -27.646 1.00 34.32 ? 7 PHE Q CG 1 ATOM 1504 C CD1 . PHE B 2 7 ? 24.037 -31.171 -28.791 1.00 35.09 ? 7 PHE Q CD1 1 ATOM 1505 C CD2 . PHE B 2 7 ? 23.441 -29.657 -27.050 1.00 35.00 ? 7 PHE Q CD2 1 ATOM 1506 C CE1 . PHE B 2 7 ? 22.757 -31.053 -29.342 1.00 35.61 ? 7 PHE Q CE1 1 ATOM 1507 C CE2 . PHE B 2 7 ? 22.155 -29.532 -27.594 1.00 35.63 ? 7 PHE Q CE2 1 ATOM 1508 C CZ . PHE B 2 7 ? 21.816 -30.234 -28.743 1.00 34.29 ? 7 PHE Q CZ 1 ATOM 1509 N N . ASP B 2 8 ? 27.186 -31.867 -24.661 1.00 36.54 ? 8 ASP Q N 1 ATOM 1510 C CA . ASP B 2 8 ? 28.364 -32.486 -24.049 1.00 35.96 ? 8 ASP Q CA 1 ATOM 1511 C C . ASP B 2 8 ? 29.454 -32.708 -25.085 1.00 36.21 ? 8 ASP Q C 1 ATOM 1512 O O . ASP B 2 8 ? 29.173 -33.058 -26.222 1.00 37.63 ? 8 ASP Q O 1 ATOM 1513 C CB . ASP B 2 8 ? 28.016 -33.848 -23.425 1.00 36.61 ? 8 ASP Q CB 1 ATOM 1514 C CG . ASP B 2 8 ? 26.883 -33.779 -22.394 1.00 38.15 ? 8 ASP Q CG 1 ATOM 1515 O OD1 . ASP B 2 8 ? 26.640 -32.701 -21.783 1.00 40.49 ? 8 ASP Q OD1 1 ATOM 1516 O OD2 . ASP B 2 8 ? 26.249 -34.837 -22.178 1.00 36.61 ? 8 ASP Q OD2 1 ATOM 1517 N N . LEU B 2 9 ? 30.702 -32.505 -24.698 1.00 36.82 ? 9 LEU Q N 1 ATOM 1518 C CA . LEU B 2 9 ? 31.806 -32.731 -25.617 1.00 37.39 ? 9 LEU Q CA 1 ATOM 1519 C C . LEU B 2 9 ? 31.999 -34.245 -25.739 1.00 38.25 ? 9 LEU Q C 1 ATOM 1520 O O . LEU B 2 9 ? 31.373 -34.978 -24.942 1.00 38.17 ? 9 LEU Q O 1 ATOM 1521 C CB . LEU B 2 9 ? 33.081 -32.065 -25.084 1.00 37.00 ? 9 LEU Q CB 1 ATOM 1522 C CG . LEU B 2 9 ? 33.426 -30.633 -25.541 1.00 37.21 ? 9 LEU Q CG 1 ATOM 1523 C CD1 . LEU B 2 9 ? 32.173 -29.802 -25.772 1.00 37.27 ? 9 LEU Q CD1 1 ATOM 1524 C CD2 . LEU B 2 9 ? 34.322 -29.983 -24.506 1.00 34.91 ? 9 LEU Q CD2 1 ATOM 1525 O OXT . LEU B 2 9 ? 32.762 -34.684 -26.626 1.00 38.26 ? 9 LEU Q OXT 1 ATOM 1526 N N . SER C 3 1 ? 6.999 -22.338 -20.276 1.00 35.98 ? 2 SER D N 1 ATOM 1527 C CA . SER C 3 1 ? 5.539 -22.666 -20.336 1.00 38.22 ? 2 SER D CA 1 ATOM 1528 C C . SER C 3 1 ? 5.075 -23.079 -21.764 1.00 39.20 ? 2 SER D C 1 ATOM 1529 O O . SER C 3 1 ? 5.365 -22.406 -22.769 1.00 38.28 ? 2 SER D O 1 ATOM 1530 C CB . SER C 3 1 ? 4.704 -21.462 -19.825 1.00 36.96 ? 2 SER D CB 1 ATOM 1531 O OG . SER C 3 1 ? 3.372 -21.815 -19.475 1.00 32.07 ? 2 SER D OG 1 ATOM 1532 N N . VAL C 3 2 ? 4.387 -24.221 -21.832 1.00 39.38 ? 3 VAL D N 1 ATOM 1533 C CA . VAL C 3 2 ? 3.824 -24.766 -23.070 1.00 38.01 ? 3 VAL D CA 1 ATOM 1534 C C . VAL C 3 2 ? 2.401 -25.106 -22.668 1.00 38.64 ? 3 VAL D C 1 ATOM 1535 O O . VAL C 3 2 ? 2.144 -25.446 -21.514 1.00 37.62 ? 3 VAL D O 1 ATOM 1536 C CB . VAL C 3 2 ? 4.502 -26.080 -23.527 1.00 36.90 ? 3 VAL D CB 1 ATOM 1537 C CG1 . VAL C 3 2 ? 5.940 -25.842 -23.863 1.00 38.48 ? 3 VAL D CG1 1 ATOM 1538 C CG2 . VAL C 3 2 ? 4.405 -27.114 -22.442 1.00 37.54 ? 3 VAL D CG2 1 ATOM 1539 N N . THR C 3 3 ? 1.472 -25.032 -23.610 1.00 39.41 ? 4 THR D N 1 ATOM 1540 C CA . THR C 3 3 ? 0.088 -25.320 -23.289 1.00 38.48 ? 4 THR D CA 1 ATOM 1541 C C . THR C 3 3 ? -0.573 -26.235 -24.297 1.00 39.64 ? 4 THR D C 1 ATOM 1542 O O . THR C 3 3 ? -0.504 -25.990 -25.504 1.00 39.31 ? 4 THR D O 1 ATOM 1543 C CB . THR C 3 3 ? -0.723 -24.012 -23.194 1.00 37.82 ? 4 THR D CB 1 ATOM 1544 O OG1 . THR C 3 3 ? -0.332 -23.300 -22.019 1.00 36.82 ? 4 THR D OG1 1 ATOM 1545 C CG2 . THR C 3 3 ? -2.201 -24.287 -23.128 1.00 36.72 ? 4 THR D CG2 1 ATOM 1546 N N . GLN C 3 4 ? -1.187 -27.302 -23.777 1.00 41.01 ? 5 GLN D N 1 ATOM 1547 C CA . GLN C 3 4 ? -1.940 -28.276 -24.564 1.00 41.46 ? 5 GLN D CA 1 ATOM 1548 C C . GLN C 3 4 ? -3.346 -28.029 -24.050 1.00 43.12 ? 5 GLN D C 1 ATOM 1549 O O . GLN C 3 4 ? -3.715 -28.463 -22.962 1.00 42.91 ? 5 GLN D O 1 ATOM 1550 C CB . GLN C 3 4 ? -1.495 -29.702 -24.256 1.00 40.72 ? 5 GLN D CB 1 ATOM 1551 C CG . GLN C 3 4 ? -0.051 -29.970 -24.614 1.00 41.81 ? 5 GLN D CG 1 ATOM 1552 C CD . GLN C 3 4 ? 0.363 -31.385 -24.328 1.00 42.09 ? 5 GLN D CD 1 ATOM 1553 O OE1 . GLN C 3 4 ? -0.143 -32.317 -24.939 1.00 42.28 ? 5 GLN D OE1 1 ATOM 1554 N NE2 . GLN C 3 4 ? 1.285 -31.558 -23.389 1.00 43.58 ? 5 GLN D NE2 1 ATOM 1555 N N . PRO C 3 5 ? -4.143 -27.297 -24.829 1.00 45.72 ? 6 PRO D N 1 ATOM 1556 C CA . PRO C 3 5 ? -5.525 -26.917 -24.536 1.00 48.25 ? 6 PRO D CA 1 ATOM 1557 C C . PRO C 3 5 ? -6.528 -28.048 -24.308 1.00 50.87 ? 6 PRO D C 1 ATOM 1558 O O . PRO C 3 5 ? -7.499 -27.876 -23.569 1.00 51.12 ? 6 PRO D O 1 ATOM 1559 C CB . PRO C 3 5 ? -5.891 -26.060 -25.738 1.00 47.24 ? 6 PRO D CB 1 ATOM 1560 C CG . PRO C 3 5 ? -5.152 -26.746 -26.841 1.00 47.11 ? 6 PRO D CG 1 ATOM 1561 C CD . PRO C 3 5 ? -3.803 -26.971 -26.226 1.00 46.77 ? 6 PRO D CD 1 ATOM 1562 N N . ASP C 3 6 ? -6.300 -29.201 -24.930 1.00 52.68 ? 7 ASP D N 1 ATOM 1563 C CA . ASP C 3 6 ? -7.233 -30.312 -24.791 1.00 53.90 ? 7 ASP D CA 1 ATOM 1564 C C . ASP C 3 6 ? -6.703 -31.449 -23.932 1.00 53.01 ? 7 ASP D C 1 ATOM 1565 O O . ASP C 3 6 ? -5.658 -32.018 -24.225 1.00 51.99 ? 7 ASP D O 1 ATOM 1566 C CB . ASP C 3 6 ? -7.613 -30.840 -26.181 1.00 57.30 ? 7 ASP D CB 1 ATOM 1567 C CG . ASP C 3 6 ? -8.251 -29.765 -27.065 1.00 60.38 ? 7 ASP D CG 1 ATOM 1568 O OD1 . ASP C 3 6 ? -9.365 -29.310 -26.720 1.00 60.26 ? 7 ASP D OD1 1 ATOM 1569 O OD2 . ASP C 3 6 ? -7.636 -29.375 -28.095 1.00 62.03 ? 7 ASP D OD2 1 ATOM 1570 N N . ALA C 3 7 ? -7.444 -31.776 -22.876 1.00 52.86 ? 8 ALA D N 1 ATOM 1571 C CA . ALA C 3 7 ? -7.084 -32.851 -21.959 1.00 52.18 ? 8 ALA D CA 1 ATOM 1572 C C . ALA C 3 7 ? -7.278 -34.233 -22.587 1.00 53.01 ? 8 ALA D C 1 ATOM 1573 O O . ALA C 3 7 ? -6.429 -35.114 -22.440 1.00 53.12 ? 8 ALA D O 1 ATOM 1574 C CB . ALA C 3 7 ? -7.908 -32.738 -20.709 1.00 50.47 ? 8 ALA D CB 1 ATOM 1575 N N . ARG C 3 8 ? -8.401 -34.425 -23.275 1.00 53.89 ? 9 ARG D N 1 ATOM 1576 C CA . ARG C 3 8 ? -8.699 -35.699 -23.931 1.00 55.12 ? 9 ARG D CA 1 ATOM 1577 C C . ARG C 3 8 ? -9.105 -35.470 -25.384 1.00 54.35 ? 9 ARG D C 1 ATOM 1578 O O . ARG C 3 8 ? -9.702 -34.456 -25.716 1.00 54.53 ? 9 ARG D O 1 ATOM 1579 C CB . ARG C 3 8 ? -9.847 -36.421 -23.213 1.00 58.30 ? 9 ARG D CB 1 ATOM 1580 C CG . ARG C 3 8 ? -9.464 -37.687 -22.447 1.00 62.33 ? 9 ARG D CG 1 ATOM 1581 C CD . ARG C 3 8 ? -10.721 -38.424 -21.957 1.00 65.35 ? 9 ARG D CD 1 ATOM 1582 N NE . ARG C 3 8 ? -10.425 -39.619 -21.153 1.00 70.35 ? 9 ARG D NE 1 ATOM 1583 C CZ . ARG C 3 8 ? -9.883 -39.614 -19.928 1.00 71.60 ? 9 ARG D CZ 1 ATOM 1584 N NH1 . ARG C 3 8 ? -9.560 -38.469 -19.328 1.00 72.03 ? 9 ARG D NH1 1 ATOM 1585 N NH2 . ARG C 3 8 ? -9.663 -40.764 -19.294 1.00 70.87 ? 9 ARG D NH2 1 ATOM 1586 N N . VAL C 3 9 ? -8.775 -36.418 -26.249 1.00 53.89 ? 10 VAL D N 1 ATOM 1587 C CA . VAL C 3 9 ? -9.137 -36.328 -27.655 1.00 53.82 ? 10 VAL D CA 1 ATOM 1588 C C . VAL C 3 9 ? -9.463 -37.725 -28.141 1.00 53.78 ? 10 VAL D C 1 ATOM 1589 O O . VAL C 3 9 ? -8.767 -38.681 -27.802 1.00 53.43 ? 10 VAL D O 1 ATOM 1590 C CB . VAL C 3 9 ? -7.997 -35.727 -28.503 1.00 54.10 ? 10 VAL D CB 1 ATOM 1591 C CG1 . VAL C 3 9 ? -8.254 -35.972 -29.986 1.00 53.59 ? 10 VAL D CG1 1 ATOM 1592 C CG2 . VAL C 3 9 ? -7.910 -34.223 -28.243 1.00 55.40 ? 10 VAL D CG2 1 ATOM 1593 N N . THR C 3 10 ? -10.534 -37.844 -28.918 1.00 53.56 ? 11 THR D N 1 ATOM 1594 C CA . THR C 3 10 ? -10.951 -39.141 -29.437 1.00 54.51 ? 11 THR D CA 1 ATOM 1595 C C . THR C 3 10 ? -11.056 -39.131 -30.955 1.00 54.23 ? 11 THR D C 1 ATOM 1596 O O . THR C 3 10 ? -11.646 -38.225 -31.532 1.00 55.67 ? 11 THR D O 1 ATOM 1597 C CB . THR C 3 10 ? -12.320 -39.559 -28.850 1.00 54.93 ? 11 THR D CB 1 ATOM 1598 O OG1 . THR C 3 10 ? -12.171 -39.899 -27.466 1.00 54.65 ? 11 THR D OG1 1 ATOM 1599 C CG2 . THR C 3 10 ? -12.873 -40.756 -29.602 1.00 55.49 ? 11 THR D CG2 1 ATOM 1600 N N . VAL C 3 11 ? -10.491 -40.141 -31.603 1.00 53.78 ? 12 VAL D N 1 ATOM 1601 C CA . VAL C 3 11 ? -10.549 -40.217 -33.059 1.00 53.47 ? 12 VAL D CA 1 ATOM 1602 C C . VAL C 3 11 ? -10.886 -41.614 -33.524 1.00 54.04 ? 12 VAL D C 1 ATOM 1603 O O . VAL C 3 11 ? -10.573 -42.601 -32.841 1.00 53.40 ? 12 VAL D O 1 ATOM 1604 C CB . VAL C 3 11 ? -9.214 -39.834 -33.718 1.00 52.99 ? 12 VAL D CB 1 ATOM 1605 C CG1 . VAL C 3 11 ? -9.028 -38.333 -33.689 1.00 52.81 ? 12 VAL D CG1 1 ATOM 1606 C CG2 . VAL C 3 11 ? -8.071 -40.540 -33.004 1.00 51.89 ? 12 VAL D CG2 1 ATOM 1607 N N . SER C 3 12 ? -11.518 -41.684 -34.696 1.00 54.23 ? 13 SER D N 1 ATOM 1608 C CA . SER C 3 12 ? -11.901 -42.958 -35.296 1.00 54.19 ? 13 SER D CA 1 ATOM 1609 C C . SER C 3 12 ? -10.687 -43.566 -35.972 1.00 53.70 ? 13 SER D C 1 ATOM 1610 O O . SER C 3 12 ? -10.009 -42.900 -36.762 1.00 53.64 ? 13 SER D O 1 ATOM 1611 C CB . SER C 3 12 ? -13.004 -42.748 -36.331 1.00 54.28 ? 13 SER D CB 1 ATOM 1612 O OG . SER C 3 12 ? -14.175 -42.239 -35.718 1.00 55.75 ? 13 SER D OG 1 ATOM 1613 N N . GLU C 3 13 ? -10.403 -44.823 -35.654 1.00 52.66 ? 14 GLU D N 1 ATOM 1614 C CA . GLU C 3 13 ? -9.260 -45.479 -36.252 1.00 52.58 ? 14 GLU D CA 1 ATOM 1615 C C . GLU C 3 13 ? -9.263 -45.198 -37.747 1.00 51.51 ? 14 GLU D C 1 ATOM 1616 O O . GLU C 3 13 ? -10.313 -45.225 -38.386 1.00 51.85 ? 14 GLU D O 1 ATOM 1617 C CB . GLU C 3 13 ? -9.318 -46.979 -35.994 1.00 53.71 ? 14 GLU D CB 1 ATOM 1618 C CG . GLU C 3 13 ? -8.185 -47.735 -36.641 1.00 56.90 ? 14 GLU D CG 1 ATOM 1619 C CD . GLU C 3 13 ? -8.052 -49.123 -36.095 1.00 59.00 ? 14 GLU D CD 1 ATOM 1620 O OE1 . GLU C 3 13 ? -9.102 -49.785 -35.971 1.00 61.25 ? 14 GLU D OE1 1 ATOM 1621 O OE2 . GLU C 3 13 ? -6.912 -49.552 -35.795 1.00 60.72 ? 14 GLU D OE2 1 ATOM 1622 N N . GLY C 3 14 ? -8.090 -44.906 -38.298 1.00 50.27 ? 15 GLY D N 1 ATOM 1623 C CA . GLY C 3 14 ? -7.998 -44.619 -39.718 1.00 48.07 ? 15 GLY D CA 1 ATOM 1624 C C . GLY C 3 14 ? -8.042 -43.135 -40.040 1.00 46.50 ? 15 GLY D C 1 ATOM 1625 O O . GLY C 3 14 ? -7.529 -42.714 -41.075 1.00 46.63 ? 15 GLY D O 1 ATOM 1626 N N . ALA C 3 15 ? -8.647 -42.339 -39.161 1.00 45.33 ? 16 ALA D N 1 ATOM 1627 C CA . ALA C 3 15 ? -8.746 -40.896 -39.371 1.00 44.03 ? 16 ALA D CA 1 ATOM 1628 C C . ALA C 3 15 ? -7.455 -40.150 -39.039 1.00 43.78 ? 16 ALA D C 1 ATOM 1629 O O . ALA C 3 15 ? -6.474 -40.716 -38.527 1.00 42.69 ? 16 ALA D O 1 ATOM 1630 C CB . ALA C 3 15 ? -9.881 -40.331 -38.548 1.00 44.12 ? 16 ALA D CB 1 ATOM 1631 N N . SER C 3 16 ? -7.462 -38.861 -39.337 1.00 42.44 ? 17 SER D N 1 ATOM 1632 C CA . SER C 3 16 ? -6.304 -38.041 -39.065 1.00 41.27 ? 17 SER D CA 1 ATOM 1633 C C . SER C 3 16 ? -6.415 -37.565 -37.625 1.00 40.01 ? 17 SER D C 1 ATOM 1634 O O . SER C 3 16 ? -7.516 -37.505 -37.073 1.00 38.96 ? 17 SER D O 1 ATOM 1635 C CB . SER C 3 16 ? -6.270 -36.843 -40.024 1.00 42.30 ? 17 SER D CB 1 ATOM 1636 O OG . SER C 3 16 ? -6.119 -37.254 -41.376 1.00 44.55 ? 17 SER D OG 1 ATOM 1637 N N . LEU C 3 17 ? -5.271 -37.258 -37.015 1.00 39.20 ? 18 LEU D N 1 ATOM 1638 C CA . LEU C 3 17 ? -5.222 -36.762 -35.641 1.00 37.50 ? 18 LEU D CA 1 ATOM 1639 C C . LEU C 3 17 ? -4.399 -35.482 -35.587 1.00 38.54 ? 18 LEU D C 1 ATOM 1640 O O . LEU C 3 17 ? -3.385 -35.352 -36.289 1.00 38.42 ? 18 LEU D O 1 ATOM 1641 C CB . LEU C 3 17 ? -4.583 -37.794 -34.711 1.00 34.27 ? 18 LEU D CB 1 ATOM 1642 C CG . LEU C 3 17 ? -4.279 -37.306 -33.292 1.00 32.87 ? 18 LEU D CG 1 ATOM 1643 C CD1 . LEU C 3 17 ? -5.558 -36.894 -32.583 1.00 31.22 ? 18 LEU D CD1 1 ATOM 1644 C CD2 . LEU C 3 17 ? -3.569 -38.404 -32.532 1.00 32.08 ? 18 LEU D CD2 1 ATOM 1645 N N . GLN C 3 18 ? -4.842 -34.540 -34.758 1.00 38.96 ? 19 GLN D N 1 ATOM 1646 C CA . GLN C 3 18 ? -4.135 -33.280 -34.586 1.00 38.48 ? 19 GLN D CA 1 ATOM 1647 C C . GLN C 3 18 ? -4.202 -32.853 -33.126 1.00 37.64 ? 19 GLN D C 1 ATOM 1648 O O . GLN C 3 18 ? -5.279 -32.643 -32.586 1.00 36.33 ? 19 GLN D O 1 ATOM 1649 C CB . GLN C 3 18 ? -4.754 -32.203 -35.461 1.00 39.58 ? 19 GLN D CB 1 ATOM 1650 C CG . GLN C 3 18 ? -3.877 -30.985 -35.640 1.00 43.75 ? 19 GLN D CG 1 ATOM 1651 C CD . GLN C 3 18 ? -4.651 -29.671 -35.522 1.00 46.02 ? 19 GLN D CD 1 ATOM 1652 O OE1 . GLN C 3 18 ? -4.173 -28.620 -35.949 1.00 47.20 ? 19 GLN D OE1 1 ATOM 1653 N NE2 . GLN C 3 18 ? -5.841 -29.726 -34.927 1.00 45.84 ? 19 GLN D NE2 1 ATOM 1654 N N . LEU C 3 19 ? -3.042 -32.747 -32.485 1.00 38.38 ? 20 LEU D N 1 ATOM 1655 C CA . LEU C 3 19 ? -2.962 -32.319 -31.093 1.00 38.80 ? 20 LEU D CA 1 ATOM 1656 C C . LEU C 3 19 ? -2.331 -30.942 -31.082 1.00 39.15 ? 20 LEU D C 1 ATOM 1657 O O . LEU C 3 19 ? -1.221 -30.751 -31.575 1.00 38.30 ? 20 LEU D O 1 ATOM 1658 C CB . LEU C 3 19 ? -2.105 -33.280 -30.280 1.00 38.98 ? 20 LEU D CB 1 ATOM 1659 C CG . LEU C 3 19 ? -2.644 -34.710 -30.239 1.00 39.83 ? 20 LEU D CG 1 ATOM 1660 C CD1 . LEU C 3 19 ? -1.713 -35.608 -29.420 1.00 39.22 ? 20 LEU D CD1 1 ATOM 1661 C CD2 . LEU C 3 19 ? -4.044 -34.690 -29.657 1.00 37.72 ? 20 LEU D CD2 1 ATOM 1662 N N . ARG C 3 20 ? -3.049 -29.979 -30.526 1.00 40.52 ? 21 ARG D N 1 ATOM 1663 C CA . ARG C 3 20 ? -2.551 -28.617 -30.490 1.00 42.71 ? 21 ARG D CA 1 ATOM 1664 C C . ARG C 3 20 ? -1.589 -28.322 -29.343 1.00 42.10 ? 21 ARG D C 1 ATOM 1665 O O . ARG C 3 20 ? -1.672 -28.908 -28.256 1.00 43.04 ? 21 ARG D O 1 ATOM 1666 C CB . ARG C 3 20 ? -3.725 -27.632 -30.450 1.00 44.70 ? 21 ARG D CB 1 ATOM 1667 C CG . ARG C 3 20 ? -4.538 -27.577 -31.742 1.00 49.33 ? 21 ARG D CG 1 ATOM 1668 C CD . ARG C 3 20 ? -5.440 -26.353 -31.740 1.00 54.67 ? 21 ARG D CD 1 ATOM 1669 N NE . ARG C 3 20 ? -6.283 -26.336 -30.546 1.00 60.05 ? 21 ARG D NE 1 ATOM 1670 C CZ . ARG C 3 20 ? -6.660 -25.232 -29.905 1.00 62.27 ? 21 ARG D CZ 1 ATOM 1671 N NH1 . ARG C 3 20 ? -6.266 -24.035 -30.342 1.00 63.05 ? 21 ARG D NH1 1 ATOM 1672 N NH2 . ARG C 3 20 ? -7.429 -25.325 -28.821 1.00 63.02 ? 21 ARG D NH2 1 ATOM 1673 N N . CYS C 3 21 ? -0.663 -27.409 -29.607 1.00 40.13 ? 22 CYS D N 1 ATOM 1674 C CA . CYS C 3 21 ? 0.308 -26.993 -28.609 1.00 37.73 ? 22 CYS D CA 1 ATOM 1675 C C . CYS C 3 21 ? 0.709 -25.533 -28.799 1.00 37.03 ? 22 CYS D C 1 ATOM 1676 O O . CYS C 3 21 ? 1.149 -25.130 -29.873 1.00 36.15 ? 22 CYS D O 1 ATOM 1677 C CB . CYS C 3 21 ? 1.555 -27.853 -28.678 1.00 36.77 ? 22 CYS D CB 1 ATOM 1678 S SG . CYS C 3 21 ? 2.751 -27.344 -27.413 1.00 35.59 ? 22 CYS D SG 1 ATOM 1679 N N . LYS C 3 22 ? 0.541 -24.735 -27.755 1.00 36.99 ? 23 LYS D N 1 ATOM 1680 C CA . LYS C 3 22 ? 0.908 -23.332 -27.824 1.00 37.12 ? 23 LYS D CA 1 ATOM 1681 C C . LYS C 3 22 ? 2.039 -23.149 -26.840 1.00 37.96 ? 23 LYS D C 1 ATOM 1682 O O . LYS C 3 22 ? 2.081 -23.808 -25.797 1.00 37.75 ? 23 LYS D O 1 ATOM 1683 C CB . LYS C 3 22 ? -0.256 -22.436 -27.411 1.00 35.87 ? 23 LYS D CB 1 ATOM 1684 C CG . LYS C 3 22 ? -1.519 -22.645 -28.220 1.00 37.01 ? 23 LYS D CG 1 ATOM 1685 C CD . LYS C 3 22 ? -1.478 -21.916 -29.549 1.00 37.74 ? 23 LYS D CD 1 ATOM 1686 C CE . LYS C 3 22 ? -1.513 -20.408 -29.346 1.00 38.44 ? 23 LYS D CE 1 ATOM 1687 N NZ . LYS C 3 22 ? -1.632 -19.707 -30.643 1.00 38.43 ? 23 LYS D NZ 1 ATOM 1688 N N . TYR C 3 23 ? 2.972 -22.270 -27.181 1.00 38.25 ? 24 TYR D N 1 ATOM 1689 C CA . TYR C 3 23 ? 4.077 -22.000 -26.286 1.00 37.91 ? 24 TYR D CA 1 ATOM 1690 C C . TYR C 3 23 ? 4.244 -20.501 -26.057 1.00 37.85 ? 24 TYR D C 1 ATOM 1691 O O . TYR C 3 23 ? 4.064 -19.695 -26.968 1.00 37.26 ? 24 TYR D O 1 ATOM 1692 C CB . TYR C 3 23 ? 5.381 -22.582 -26.838 1.00 36.65 ? 24 TYR D CB 1 ATOM 1693 C CG . TYR C 3 23 ? 5.979 -21.806 -27.981 1.00 35.34 ? 24 TYR D CG 1 ATOM 1694 C CD1 . TYR C 3 23 ? 5.645 -22.100 -29.300 1.00 35.99 ? 24 TYR D CD1 1 ATOM 1695 C CD2 . TYR C 3 23 ? 6.887 -20.781 -27.742 1.00 33.84 ? 24 TYR D CD2 1 ATOM 1696 C CE1 . TYR C 3 23 ? 6.209 -21.390 -30.363 1.00 35.79 ? 24 TYR D CE1 1 ATOM 1697 C CE2 . TYR C 3 23 ? 7.449 -20.069 -28.783 1.00 35.14 ? 24 TYR D CE2 1 ATOM 1698 C CZ . TYR C 3 23 ? 7.113 -20.374 -30.095 1.00 36.07 ? 24 TYR D CZ 1 ATOM 1699 O OH . TYR C 3 23 ? 7.701 -19.671 -31.130 1.00 37.25 ? 24 TYR D OH 1 ATOM 1700 N N . SER C 3 24 ? 4.563 -20.149 -24.819 1.00 38.42 ? 25 SER D N 1 ATOM 1701 C CA . SER C 3 24 ? 4.829 -18.772 -24.421 1.00 39.26 ? 25 SER D CA 1 ATOM 1702 C C . SER C 3 24 ? 6.211 -18.901 -23.820 1.00 38.37 ? 25 SER D C 1 ATOM 1703 O O . SER C 3 24 ? 6.381 -19.424 -22.727 1.00 39.54 ? 25 SER D O 1 ATOM 1704 C CB . SER C 3 24 ? 3.858 -18.301 -23.346 1.00 40.58 ? 25 SER D CB 1 ATOM 1705 O OG . SER C 3 24 ? 3.967 -19.110 -22.182 1.00 45.52 ? 25 SER D OG 1 ATOM 1706 N N . TYR C 3 25 ? 7.212 -18.447 -24.543 1.00 37.47 ? 26 TYR D N 1 ATOM 1707 C CA . TYR C 3 25 ? 8.561 -18.574 -24.049 1.00 35.65 ? 26 TYR D CA 1 ATOM 1708 C C . TYR C 3 25 ? 9.341 -17.525 -24.812 1.00 34.39 ? 26 TYR D C 1 ATOM 1709 O O . TYR C 3 25 ? 9.409 -17.551 -26.037 1.00 34.13 ? 26 TYR D O 1 ATOM 1710 C CB . TYR C 3 25 ? 9.059 -19.995 -24.352 1.00 34.98 ? 26 TYR D CB 1 ATOM 1711 C CG . TYR C 3 25 ? 10.448 -20.303 -23.857 1.00 35.44 ? 26 TYR D CG 1 ATOM 1712 C CD1 . TYR C 3 25 ? 10.669 -20.661 -22.530 1.00 34.52 ? 26 TYR D CD1 1 ATOM 1713 C CD2 . TYR C 3 25 ? 11.555 -20.229 -24.724 1.00 34.88 ? 26 TYR D CD2 1 ATOM 1714 C CE1 . TYR C 3 25 ? 11.955 -20.942 -22.063 1.00 35.19 ? 26 TYR D CE1 1 ATOM 1715 C CE2 . TYR C 3 25 ? 12.843 -20.504 -24.271 1.00 35.44 ? 26 TYR D CE2 1 ATOM 1716 C CZ . TYR C 3 25 ? 13.037 -20.860 -22.932 1.00 35.77 ? 26 TYR D CZ 1 ATOM 1717 O OH . TYR C 3 25 ? 14.300 -21.117 -22.448 1.00 34.56 ? 26 TYR D OH 1 ATOM 1718 N N . SER C 3 26 ? 9.915 -16.586 -24.086 1.00 33.45 ? 27 SER D N 1 ATOM 1719 C CA . SER C 3 26 ? 10.671 -15.525 -24.722 1.00 34.38 ? 27 SER D CA 1 ATOM 1720 C C . SER C 3 26 ? 11.903 -15.983 -25.515 1.00 33.52 ? 27 SER D C 1 ATOM 1721 O O . SER C 3 26 ? 12.036 -15.659 -26.696 1.00 34.56 ? 27 SER D O 1 ATOM 1722 C CB . SER C 3 26 ? 11.084 -14.506 -23.666 1.00 36.66 ? 27 SER D CB 1 ATOM 1723 O OG . SER C 3 26 ? 9.945 -14.082 -22.932 1.00 40.89 ? 27 SER D OG 1 ATOM 1724 N N . ALA C 3 27 ? 12.788 -16.744 -24.873 1.00 31.82 ? 28 ALA D N 1 ATOM 1725 C CA . ALA C 3 27 ? 14.023 -17.213 -25.498 1.00 30.44 ? 28 ALA D CA 1 ATOM 1726 C C . ALA C 3 27 ? 13.851 -18.109 -26.710 1.00 30.89 ? 28 ALA D C 1 ATOM 1727 O O . ALA C 3 27 ? 12.730 -18.356 -27.171 1.00 31.48 ? 28 ALA D O 1 ATOM 1728 C CB . ALA C 3 27 ? 14.873 -17.920 -24.473 1.00 29.59 ? 28 ALA D CB 1 ATOM 1729 N N . THR C 3 28 ? 14.982 -18.583 -27.227 1.00 30.04 ? 29 THR D N 1 ATOM 1730 C CA . THR C 3 28 ? 14.977 -19.465 -28.375 1.00 31.03 ? 29 THR D CA 1 ATOM 1731 C C . THR C 3 28 ? 14.193 -20.719 -28.027 1.00 32.17 ? 29 THR D C 1 ATOM 1732 O O . THR C 3 28 ? 14.549 -21.457 -27.094 1.00 32.66 ? 29 THR D O 1 ATOM 1733 C CB . THR C 3 28 ? 16.399 -19.862 -28.785 1.00 31.47 ? 29 THR D CB 1 ATOM 1734 O OG1 . THR C 3 28 ? 17.088 -18.710 -29.292 1.00 32.71 ? 29 THR D OG1 1 ATOM 1735 C CG2 . THR C 3 28 ? 16.357 -20.945 -29.861 1.00 30.54 ? 29 THR D CG2 1 ATOM 1736 N N . PRO C 3 29 ? 13.100 -20.973 -28.766 1.00 32.25 ? 30 PRO D N 1 ATOM 1737 C CA . PRO C 3 29 ? 12.296 -22.162 -28.481 1.00 31.55 ? 30 PRO D CA 1 ATOM 1738 C C . PRO C 3 29 ? 12.861 -23.444 -29.036 1.00 30.91 ? 30 PRO D C 1 ATOM 1739 O O . PRO C 3 29 ? 13.209 -23.520 -30.205 1.00 30.49 ? 30 PRO D O 1 ATOM 1740 C CB . PRO C 3 29 ? 10.940 -21.818 -29.092 1.00 31.31 ? 30 PRO D CB 1 ATOM 1741 C CG . PRO C 3 29 ? 11.313 -20.993 -30.282 1.00 31.03 ? 30 PRO D CG 1 ATOM 1742 C CD . PRO C 3 29 ? 12.417 -20.093 -29.734 1.00 31.48 ? 30 PRO D CD 1 ATOM 1743 N N . TYR C 3 30 ? 12.979 -24.434 -28.165 1.00 32.66 ? 31 TYR D N 1 ATOM 1744 C CA . TYR C 3 30 ? 13.443 -25.766 -28.543 1.00 34.32 ? 31 TYR D CA 1 ATOM 1745 C C . TYR C 3 30 ? 12.270 -26.649 -28.148 1.00 34.48 ? 31 TYR D C 1 ATOM 1746 O O . TYR C 3 30 ? 12.116 -27.010 -26.985 1.00 35.21 ? 31 TYR D O 1 ATOM 1747 C CB . TYR C 3 30 ? 14.703 -26.143 -27.764 1.00 35.56 ? 31 TYR D CB 1 ATOM 1748 C CG . TYR C 3 30 ? 15.897 -25.328 -28.183 1.00 35.36 ? 31 TYR D CG 1 ATOM 1749 C CD1 . TYR C 3 30 ? 16.488 -24.417 -27.309 1.00 35.35 ? 31 TYR D CD1 1 ATOM 1750 C CD2 . TYR C 3 30 ? 16.385 -25.408 -29.482 1.00 34.46 ? 31 TYR D CD2 1 ATOM 1751 C CE1 . TYR C 3 30 ? 17.533 -23.597 -27.727 1.00 34.71 ? 31 TYR D CE1 1 ATOM 1752 C CE2 . TYR C 3 30 ? 17.425 -24.594 -29.907 1.00 35.77 ? 31 TYR D CE2 1 ATOM 1753 C CZ . TYR C 3 30 ? 17.992 -23.688 -29.023 1.00 35.15 ? 31 TYR D CZ 1 ATOM 1754 O OH . TYR C 3 30 ? 19.011 -22.869 -29.446 1.00 35.92 ? 31 TYR D OH 1 ATOM 1755 N N . LEU C 3 31 ? 11.433 -26.976 -29.127 1.00 33.78 ? 32 LEU D N 1 ATOM 1756 C CA . LEU C 3 31 ? 10.219 -27.750 -28.880 1.00 31.85 ? 32 LEU D CA 1 ATOM 1757 C C . LEU C 3 31 ? 10.302 -29.238 -29.197 1.00 31.59 ? 32 LEU D C 1 ATOM 1758 O O . LEU C 3 31 ? 10.987 -29.660 -30.132 1.00 31.28 ? 32 LEU D O 1 ATOM 1759 C CB . LEU C 3 31 ? 9.064 -27.091 -29.653 1.00 30.06 ? 32 LEU D CB 1 ATOM 1760 C CG . LEU C 3 31 ? 8.849 -25.588 -29.336 1.00 28.82 ? 32 LEU D CG 1 ATOM 1761 C CD1 . LEU C 3 31 ? 8.043 -24.917 -30.428 1.00 26.24 ? 32 LEU D CD1 1 ATOM 1762 C CD2 . LEU C 3 31 ? 8.163 -25.417 -27.986 1.00 27.23 ? 32 LEU D CD2 1 ATOM 1763 N N . PHE C 3 32 ? 9.606 -30.037 -28.394 1.00 32.01 ? 33 PHE D N 1 ATOM 1764 C CA . PHE C 3 32 ? 9.577 -31.485 -28.590 1.00 32.26 ? 33 PHE D CA 1 ATOM 1765 C C . PHE C 3 32 ? 8.188 -32.070 -28.381 1.00 31.91 ? 33 PHE D C 1 ATOM 1766 O O . PHE C 3 32 ? 7.301 -31.426 -27.823 1.00 32.43 ? 33 PHE D O 1 ATOM 1767 C CB . PHE C 3 32 ? 10.514 -32.193 -27.615 1.00 32.36 ? 33 PHE D CB 1 ATOM 1768 C CG . PHE C 3 32 ? 11.844 -31.521 -27.439 1.00 36.16 ? 33 PHE D CG 1 ATOM 1769 C CD1 . PHE C 3 32 ? 11.959 -30.319 -26.737 1.00 36.11 ? 33 PHE D CD1 1 ATOM 1770 C CD2 . PHE C 3 32 ? 13.000 -32.113 -27.935 1.00 37.03 ? 33 PHE D CD2 1 ATOM 1771 C CE1 . PHE C 3 32 ? 13.210 -29.728 -26.531 1.00 35.37 ? 33 PHE D CE1 1 ATOM 1772 C CE2 . PHE C 3 32 ? 14.253 -31.523 -27.728 1.00 36.39 ? 33 PHE D CE2 1 ATOM 1773 C CZ . PHE C 3 32 ? 14.353 -30.336 -27.028 1.00 34.85 ? 33 PHE D CZ 1 ATOM 1774 N N . TRP C 3 33 ? 8.005 -33.298 -28.852 1.00 32.78 ? 34 TRP D N 1 ATOM 1775 C CA . TRP C 3 33 ? 6.756 -34.033 -28.655 1.00 32.65 ? 34 TRP D CA 1 ATOM 1776 C C . TRP C 3 33 ? 7.103 -35.437 -28.158 1.00 32.77 ? 34 TRP D C 1 ATOM 1777 O O . TRP C 3 33 ? 7.863 -36.169 -28.808 1.00 33.03 ? 34 TRP D O 1 ATOM 1778 C CB . TRP C 3 33 ? 5.942 -34.137 -29.945 1.00 32.60 ? 34 TRP D CB 1 ATOM 1779 C CG . TRP C 3 33 ? 4.964 -33.002 -30.155 1.00 32.27 ? 34 TRP D CG 1 ATOM 1780 C CD1 . TRP C 3 33 ? 5.120 -31.939 -30.988 1.00 31.57 ? 34 TRP D CD1 1 ATOM 1781 C CD2 . TRP C 3 33 ? 3.678 -32.841 -29.537 1.00 32.03 ? 34 TRP D CD2 1 ATOM 1782 N NE1 . TRP C 3 33 ? 4.019 -31.125 -30.937 1.00 30.61 ? 34 TRP D NE1 1 ATOM 1783 C CE2 . TRP C 3 33 ? 3.114 -31.652 -30.057 1.00 31.61 ? 34 TRP D CE2 1 ATOM 1784 C CE3 . TRP C 3 33 ? 2.946 -33.585 -28.601 1.00 32.47 ? 34 TRP D CE3 1 ATOM 1785 C CZ2 . TRP C 3 33 ? 1.845 -31.184 -29.674 1.00 30.88 ? 34 TRP D CZ2 1 ATOM 1786 C CZ3 . TRP C 3 33 ? 1.677 -33.118 -28.219 1.00 32.88 ? 34 TRP D CZ3 1 ATOM 1787 C CH2 . TRP C 3 33 ? 1.146 -31.928 -28.759 1.00 31.38 ? 34 TRP D CH2 1 ATOM 1788 N N . TYR C 3 34 ? 6.578 -35.789 -26.985 1.00 32.26 ? 35 TYR D N 1 ATOM 1789 C CA . TYR C 3 34 ? 6.812 -37.106 -26.399 1.00 31.85 ? 35 TYR D CA 1 ATOM 1790 C C . TYR C 3 34 ? 5.497 -37.883 -26.313 1.00 31.65 ? 35 TYR D C 1 ATOM 1791 O O . TYR C 3 34 ? 4.427 -37.305 -26.114 1.00 31.08 ? 35 TYR D O 1 ATOM 1792 C CB . TYR C 3 34 ? 7.424 -36.990 -24.988 1.00 30.94 ? 35 TYR D CB 1 ATOM 1793 C CG . TYR C 3 34 ? 8.904 -36.580 -24.921 1.00 31.72 ? 35 TYR D CG 1 ATOM 1794 C CD1 . TYR C 3 34 ? 9.302 -35.251 -25.114 1.00 29.22 ? 35 TYR D CD1 1 ATOM 1795 C CD2 . TYR C 3 34 ? 9.907 -37.527 -24.654 1.00 31.60 ? 35 TYR D CD2 1 ATOM 1796 C CE1 . TYR C 3 34 ? 10.642 -34.878 -25.042 1.00 26.15 ? 35 TYR D CE1 1 ATOM 1797 C CE2 . TYR C 3 34 ? 11.258 -37.152 -24.581 1.00 28.17 ? 35 TYR D CE2 1 ATOM 1798 C CZ . TYR C 3 34 ? 11.608 -35.830 -24.777 1.00 27.47 ? 35 TYR D CZ 1 ATOM 1799 O OH . TYR C 3 34 ? 12.926 -35.454 -24.712 1.00 27.47 ? 35 TYR D OH 1 ATOM 1800 N N . VAL C 3 35 ? 5.577 -39.194 -26.485 1.00 31.68 ? 36 VAL D N 1 ATOM 1801 C CA . VAL C 3 35 ? 4.397 -40.039 -26.384 1.00 32.15 ? 36 VAL D CA 1 ATOM 1802 C C . VAL C 3 35 ? 4.654 -40.957 -25.189 1.00 34.02 ? 36 VAL D C 1 ATOM 1803 O O . VAL C 3 35 ? 5.789 -41.410 -24.982 1.00 34.22 ? 36 VAL D O 1 ATOM 1804 C CB . VAL C 3 35 ? 4.183 -40.890 -27.675 1.00 31.15 ? 36 VAL D CB 1 ATOM 1805 C CG1 . VAL C 3 35 ? 5.429 -41.704 -27.986 1.00 30.36 ? 36 VAL D CG1 1 ATOM 1806 C CG2 . VAL C 3 35 ? 2.979 -41.798 -27.509 1.00 28.24 ? 36 VAL D CG2 1 ATOM 1807 N N . GLN C 3 36 ? 3.616 -41.206 -24.387 1.00 35.28 ? 37 GLN D N 1 ATOM 1808 C CA . GLN C 3 36 ? 3.746 -42.080 -23.222 1.00 34.63 ? 37 GLN D CA 1 ATOM 1809 C C . GLN C 3 36 ? 2.714 -43.206 -23.205 1.00 37.34 ? 37 GLN D C 1 ATOM 1810 O O . GLN C 3 36 ? 1.530 -43.004 -22.914 1.00 36.03 ? 37 GLN D O 1 ATOM 1811 C CB . GLN C 3 36 ? 3.644 -41.269 -21.943 1.00 31.10 ? 37 GLN D CB 1 ATOM 1812 C CG . GLN C 3 36 ? 3.896 -42.075 -20.696 1.00 30.07 ? 37 GLN D CG 1 ATOM 1813 C CD . GLN C 3 36 ? 3.915 -41.215 -19.431 1.00 31.76 ? 37 GLN D CD 1 ATOM 1814 O OE1 . GLN C 3 36 ? 3.141 -40.260 -19.293 1.00 31.59 ? 37 GLN D OE1 1 ATOM 1815 N NE2 . GLN C 3 36 ? 4.787 -41.561 -18.496 1.00 30.49 ? 37 GLN D NE2 1 ATOM 1816 N N . TYR C 3 37 ? 3.180 -44.404 -23.535 1.00 40.63 ? 38 TYR D N 1 ATOM 1817 C CA . TYR C 3 37 ? 2.317 -45.574 -23.553 1.00 43.35 ? 38 TYR D CA 1 ATOM 1818 C C . TYR C 3 37 ? 2.198 -46.090 -22.125 1.00 45.03 ? 38 TYR D C 1 ATOM 1819 O O . TYR C 3 37 ? 3.157 -46.045 -21.368 1.00 44.97 ? 38 TYR D O 1 ATOM 1820 C CB . TYR C 3 37 ? 2.908 -46.636 -24.490 1.00 43.27 ? 38 TYR D CB 1 ATOM 1821 C CG . TYR C 3 37 ? 3.009 -46.166 -25.943 1.00 44.33 ? 38 TYR D CG 1 ATOM 1822 C CD1 . TYR C 3 37 ? 1.858 -45.950 -26.713 1.00 43.85 ? 38 TYR D CD1 1 ATOM 1823 C CD2 . TYR C 3 37 ? 4.251 -45.886 -26.525 1.00 43.80 ? 38 TYR D CD2 1 ATOM 1824 C CE1 . TYR C 3 37 ? 1.937 -45.461 -28.021 1.00 44.57 ? 38 TYR D CE1 1 ATOM 1825 C CE2 . TYR C 3 37 ? 4.342 -45.396 -27.832 1.00 44.76 ? 38 TYR D CE2 1 ATOM 1826 C CZ . TYR C 3 37 ? 3.178 -45.179 -28.577 1.00 44.82 ? 38 TYR D CZ 1 ATOM 1827 O OH . TYR C 3 37 ? 3.250 -44.649 -29.856 1.00 43.41 ? 38 TYR D OH 1 ATOM 1828 N N . PRO C 3 38 ? 1.007 -46.568 -21.733 1.00 47.77 ? 39 PRO D N 1 ATOM 1829 C CA . PRO C 3 38 ? 0.719 -47.097 -20.392 1.00 48.32 ? 39 PRO D CA 1 ATOM 1830 C C . PRO C 3 38 ? 1.854 -47.843 -19.688 1.00 49.38 ? 39 PRO D C 1 ATOM 1831 O O . PRO C 3 38 ? 2.491 -48.715 -20.273 1.00 48.45 ? 39 PRO D O 1 ATOM 1832 C CB . PRO C 3 38 ? -0.496 -47.976 -20.638 1.00 47.63 ? 39 PRO D CB 1 ATOM 1833 C CG . PRO C 3 38 ? -1.254 -47.166 -21.645 1.00 48.22 ? 39 PRO D CG 1 ATOM 1834 C CD . PRO C 3 38 ? -0.170 -46.724 -22.614 1.00 48.52 ? 39 PRO D CD 1 ATOM 1835 N N . ARG C 3 39 ? 2.082 -47.486 -18.423 1.00 51.39 ? 40 ARG D N 1 ATOM 1836 C CA . ARG C 3 39 ? 3.130 -48.080 -17.587 1.00 53.61 ? 40 ARG D CA 1 ATOM 1837 C C . ARG C 3 39 ? 4.522 -47.919 -18.188 1.00 52.54 ? 40 ARG D C 1 ATOM 1838 O O . ARG C 3 39 ? 5.388 -48.773 -18.000 1.00 51.88 ? 40 ARG D O 1 ATOM 1839 C CB . ARG C 3 39 ? 2.865 -49.572 -17.344 1.00 58.09 ? 40 ARG D CB 1 ATOM 1840 C CG . ARG C 3 39 ? 1.537 -49.900 -16.640 1.00 66.31 ? 40 ARG D CG 1 ATOM 1841 C CD . ARG C 3 39 ? 1.403 -51.416 -16.368 1.00 71.98 ? 40 ARG D CD 1 ATOM 1842 N NE . ARG C 3 39 ? 1.888 -52.235 -17.490 1.00 76.50 ? 40 ARG D NE 1 ATOM 1843 C CZ . ARG C 3 39 ? 1.286 -52.343 -18.680 1.00 78.78 ? 40 ARG D CZ 1 ATOM 1844 N NH1 . ARG C 3 39 ? 0.152 -51.691 -18.928 1.00 79.22 ? 40 ARG D NH1 1 ATOM 1845 N NH2 . ARG C 3 39 ? 1.831 -53.086 -19.641 1.00 78.46 ? 40 ARG D NH2 1 ATOM 1846 N N . GLN C 3 40 ? 4.742 -46.820 -18.901 1.00 51.56 ? 41 GLN D N 1 ATOM 1847 C CA . GLN C 3 40 ? 6.037 -46.572 -19.529 1.00 50.46 ? 41 GLN D CA 1 ATOM 1848 C C . GLN C 3 40 ? 6.502 -45.131 -19.429 1.00 48.64 ? 41 GLN D C 1 ATOM 1849 O O . GLN C 3 40 ? 5.719 -44.238 -19.103 1.00 49.05 ? 41 GLN D O 1 ATOM 1850 C CB . GLN C 3 40 ? 5.984 -46.946 -21.001 1.00 52.74 ? 41 GLN D CB 1 ATOM 1851 C CG . GLN C 3 40 ? 6.120 -48.405 -21.277 1.00 55.40 ? 41 GLN D CG 1 ATOM 1852 C CD . GLN C 3 40 ? 6.318 -48.665 -22.736 1.00 57.75 ? 41 GLN D CD 1 ATOM 1853 O OE1 . GLN C 3 40 ? 6.642 -49.779 -23.135 1.00 61.33 ? 41 GLN D OE1 1 ATOM 1854 N NE2 . GLN C 3 40 ? 6.122 -47.635 -23.555 1.00 59.75 ? 41 GLN D NE2 1 ATOM 1855 N N . GLY C 3 41 ? 7.780 -44.910 -19.717 1.00 45.79 ? 42 GLY D N 1 ATOM 1856 C CA . GLY C 3 41 ? 8.311 -43.561 -19.684 1.00 44.80 ? 42 GLY D CA 1 ATOM 1857 C C . GLY C 3 41 ? 8.011 -42.827 -20.988 1.00 43.81 ? 42 GLY D C 1 ATOM 1858 O O . GLY C 3 41 ? 7.598 -43.460 -21.969 1.00 45.40 ? 42 GLY D O 1 ATOM 1859 N N . PRO C 3 42 ? 8.181 -41.493 -21.035 1.00 41.63 ? 43 PRO D N 1 ATOM 1860 C CA . PRO C 3 42 ? 7.925 -40.703 -22.243 1.00 39.59 ? 43 PRO D CA 1 ATOM 1861 C C . PRO C 3 42 ? 8.966 -41.034 -23.291 1.00 39.63 ? 43 PRO D C 1 ATOM 1862 O O . PRO C 3 42 ? 10.135 -41.215 -22.963 1.00 38.88 ? 43 PRO D O 1 ATOM 1863 C CB . PRO C 3 42 ? 8.071 -39.271 -21.760 1.00 38.58 ? 43 PRO D CB 1 ATOM 1864 C CG . PRO C 3 42 ? 7.689 -39.357 -20.338 1.00 39.86 ? 43 PRO D CG 1 ATOM 1865 C CD . PRO C 3 42 ? 8.380 -40.605 -19.880 1.00 41.45 ? 43 PRO D CD 1 ATOM 1866 N N . GLN C 3 43 ? 8.541 -41.128 -24.546 1.00 40.91 ? 44 GLN D N 1 ATOM 1867 C CA . GLN C 3 43 ? 9.457 -41.429 -25.649 1.00 40.84 ? 44 GLN D CA 1 ATOM 1868 C C . GLN C 3 43 ? 9.414 -40.291 -26.639 1.00 39.63 ? 44 GLN D C 1 ATOM 1869 O O . GLN C 3 43 ? 8.347 -39.754 -26.938 1.00 40.07 ? 44 GLN D O 1 ATOM 1870 C CB . GLN C 3 43 ? 9.071 -42.733 -26.358 1.00 42.36 ? 44 GLN D CB 1 ATOM 1871 C CG . GLN C 3 43 ? 9.465 -43.987 -25.600 1.00 45.98 ? 44 GLN D CG 1 ATOM 1872 C CD . GLN C 3 43 ? 8.388 -45.055 -25.635 1.00 48.69 ? 44 GLN D CD 1 ATOM 1873 O OE1 . GLN C 3 43 ? 7.271 -44.859 -25.126 1.00 49.68 ? 44 GLN D OE1 1 ATOM 1874 N NE2 . GLN C 3 43 ? 8.715 -46.195 -26.234 1.00 50.35 ? 44 GLN D NE2 1 ATOM 1875 N N . LEU C 3 44 ? 10.579 -39.914 -27.142 1.00 37.82 ? 45 LEU D N 1 ATOM 1876 C CA . LEU C 3 44 ? 10.645 -38.837 -28.110 1.00 35.88 ? 45 LEU D CA 1 ATOM 1877 C C . LEU C 3 44 ? 9.957 -39.204 -29.415 1.00 33.76 ? 45 LEU D C 1 ATOM 1878 O O . LEU C 3 44 ? 10.154 -40.288 -29.962 1.00 31.17 ? 45 LEU D O 1 ATOM 1879 C CB . LEU C 3 44 ? 12.096 -38.468 -28.410 1.00 37.70 ? 45 LEU D CB 1 ATOM 1880 C CG . LEU C 3 44 ? 12.223 -37.307 -29.402 1.00 37.84 ? 45 LEU D CG 1 ATOM 1881 C CD1 . LEU C 3 44 ? 11.568 -36.059 -28.817 1.00 40.06 ? 45 LEU D CD1 1 ATOM 1882 C CD2 . LEU C 3 44 ? 13.676 -37.054 -29.707 1.00 37.93 ? 45 LEU D CD2 1 ATOM 1883 N N . LEU C 3 45 ? 9.155 -38.275 -29.907 1.00 32.20 ? 46 LEU D N 1 ATOM 1884 C CA . LEU C 3 45 ? 8.444 -38.470 -31.148 1.00 32.72 ? 46 LEU D CA 1 ATOM 1885 C C . LEU C 3 45 ? 9.202 -37.658 -32.184 1.00 33.54 ? 46 LEU D C 1 ATOM 1886 O O . LEU C 3 45 ? 9.666 -38.193 -33.193 1.00 34.80 ? 46 LEU D O 1 ATOM 1887 C CB . LEU C 3 45 ? 7.014 -37.949 -31.005 1.00 32.95 ? 46 LEU D CB 1 ATOM 1888 C CG . LEU C 3 45 ? 5.842 -38.818 -31.477 1.00 32.44 ? 46 LEU D CG 1 ATOM 1889 C CD1 . LEU C 3 45 ? 6.000 -40.239 -30.981 1.00 29.60 ? 46 LEU D CD1 1 ATOM 1890 C CD2 . LEU C 3 45 ? 4.540 -38.206 -30.957 1.00 32.30 ? 46 LEU D CD2 1 ATOM 1891 N N . LEU C 3 46 ? 9.339 -36.364 -31.915 1.00 33.46 ? 47 LEU D N 1 ATOM 1892 C CA . LEU C 3 46 ? 10.036 -35.449 -32.812 1.00 33.56 ? 47 LEU D CA 1 ATOM 1893 C C . LEU C 3 46 ? 10.465 -34.200 -32.073 1.00 33.06 ? 47 LEU D C 1 ATOM 1894 O O . LEU C 3 46 ? 10.023 -33.961 -30.953 1.00 33.96 ? 47 LEU D O 1 ATOM 1895 C CB . LEU C 3 46 ? 9.135 -35.068 -33.985 1.00 33.18 ? 47 LEU D CB 1 ATOM 1896 C CG . LEU C 3 46 ? 7.700 -34.672 -33.662 1.00 33.01 ? 47 LEU D CG 1 ATOM 1897 C CD1 . LEU C 3 46 ? 7.649 -33.279 -33.087 1.00 32.59 ? 47 LEU D CD1 1 ATOM 1898 C CD2 . LEU C 3 46 ? 6.881 -34.745 -34.935 1.00 34.98 ? 47 LEU D CD2 1 ATOM 1899 N N . LYS C 3 47 ? 11.317 -33.404 -32.707 1.00 32.23 ? 48 LYS D N 1 ATOM 1900 C CA . LYS C 3 47 ? 11.819 -32.180 -32.097 1.00 31.74 ? 48 LYS D CA 1 ATOM 1901 C C . LYS C 3 47 ? 12.075 -31.146 -33.172 1.00 31.74 ? 48 LYS D C 1 ATOM 1902 O O . LYS C 3 47 ? 12.265 -31.484 -34.333 1.00 33.41 ? 48 LYS D O 1 ATOM 1903 C CB . LYS C 3 47 ? 13.139 -32.465 -31.395 1.00 31.57 ? 48 LYS D CB 1 ATOM 1904 C CG . LYS C 3 47 ? 14.255 -32.767 -32.382 1.00 30.61 ? 48 LYS D CG 1 ATOM 1905 C CD . LYS C 3 47 ? 15.466 -33.357 -31.704 1.00 30.75 ? 48 LYS D CD 1 ATOM 1906 C CE . LYS C 3 47 ? 16.413 -33.916 -32.743 1.00 32.02 ? 48 LYS D CE 1 ATOM 1907 N NZ . LYS C 3 47 ? 17.417 -34.822 -32.126 1.00 33.62 ? 48 LYS D NZ 1 ATOM 1908 N N . TYR C 3 48 ? 12.094 -29.881 -32.783 1.00 31.19 ? 49 TYR D N 1 ATOM 1909 C CA . TYR C 3 48 ? 12.373 -28.808 -33.732 1.00 30.86 ? 49 TYR D CA 1 ATOM 1910 C C . TYR C 3 48 ? 13.399 -27.804 -33.169 1.00 29.94 ? 49 TYR D C 1 ATOM 1911 O O . TYR C 3 48 ? 13.195 -27.234 -32.103 1.00 30.07 ? 49 TYR D O 1 ATOM 1912 C CB . TYR C 3 48 ? 11.078 -28.070 -34.109 1.00 31.54 ? 49 TYR D CB 1 ATOM 1913 C CG . TYR C 3 48 ? 11.360 -26.718 -34.729 1.00 31.44 ? 49 TYR D CG 1 ATOM 1914 C CD1 . TYR C 3 48 ? 11.823 -26.613 -36.053 1.00 31.41 ? 49 TYR D CD1 1 ATOM 1915 C CD2 . TYR C 3 48 ? 11.356 -25.571 -33.937 1.00 29.69 ? 49 TYR D CD2 1 ATOM 1916 C CE1 . TYR C 3 48 ? 12.296 -25.408 -36.556 1.00 29.37 ? 49 TYR D CE1 1 ATOM 1917 C CE2 . TYR C 3 48 ? 11.826 -24.377 -34.425 1.00 30.32 ? 49 TYR D CE2 1 ATOM 1918 C CZ . TYR C 3 48 ? 12.303 -24.301 -35.724 1.00 30.12 ? 49 TYR D CZ 1 ATOM 1919 O OH . TYR C 3 48 ? 12.861 -23.127 -36.131 1.00 31.18 ? 49 TYR D OH 1 ATOM 1920 N N . TYR C 3 49 ? 14.501 -27.584 -33.878 1.00 29.48 ? 50 TYR D N 1 ATOM 1921 C CA . TYR C 3 49 ? 15.495 -26.632 -33.401 1.00 28.47 ? 50 TYR D CA 1 ATOM 1922 C C . TYR C 3 49 ? 15.466 -25.399 -34.291 1.00 29.91 ? 50 TYR D C 1 ATOM 1923 O O . TYR C 3 49 ? 15.152 -24.295 -33.830 1.00 30.36 ? 50 TYR D O 1 ATOM 1924 C CB . TYR C 3 49 ? 16.893 -27.262 -33.394 1.00 26.48 ? 50 TYR D CB 1 ATOM 1925 C CG . TYR C 3 49 ? 17.067 -28.435 -32.438 1.00 23.50 ? 50 TYR D CG 1 ATOM 1926 C CD1 . TYR C 3 49 ? 16.297 -28.548 -31.286 1.00 22.35 ? 50 TYR D CD1 1 ATOM 1927 C CD2 . TYR C 3 49 ? 18.060 -29.391 -32.652 1.00 23.97 ? 50 TYR D CD2 1 ATOM 1928 C CE1 . TYR C 3 49 ? 16.518 -29.575 -30.370 1.00 22.07 ? 50 TYR D CE1 1 ATOM 1929 C CE2 . TYR C 3 49 ? 18.287 -30.432 -31.737 1.00 22.26 ? 50 TYR D CE2 1 ATOM 1930 C CZ . TYR C 3 49 ? 17.513 -30.511 -30.602 1.00 22.81 ? 50 TYR D CZ 1 ATOM 1931 O OH . TYR C 3 49 ? 17.730 -31.525 -29.702 1.00 22.95 ? 50 TYR D OH 1 ATOM 1932 N N . SER C 3 50 ? 15.765 -25.603 -35.571 1.00 31.09 ? 51 SER D N 1 ATOM 1933 C CA . SER C 3 50 ? 15.771 -24.531 -36.566 1.00 34.06 ? 51 SER D CA 1 ATOM 1934 C C . SER C 3 50 ? 15.607 -25.124 -37.988 1.00 36.81 ? 51 SER D C 1 ATOM 1935 O O . SER C 3 50 ? 15.531 -26.351 -38.144 1.00 38.81 ? 51 SER D O 1 ATOM 1936 C CB . SER C 3 50 ? 17.079 -23.734 -36.462 1.00 33.09 ? 51 SER D CB 1 ATOM 1937 O OG . SER C 3 50 ? 18.221 -24.565 -36.595 1.00 30.97 ? 51 SER D OG 1 ATOM 1938 N N . GLY C 3 51 ? 15.543 -24.270 -39.016 1.00 36.68 ? 52 GLY D N 1 ATOM 1939 C CA . GLY C 3 51 ? 15.390 -24.767 -40.374 1.00 35.97 ? 52 GLY D CA 1 ATOM 1940 C C . GLY C 3 51 ? 13.948 -25.062 -40.755 1.00 37.28 ? 52 GLY D C 1 ATOM 1941 O O . GLY C 3 51 ? 13.039 -24.313 -40.381 1.00 37.21 ? 52 GLY D O 1 ATOM 1942 N N . ASP C 3 52 ? 13.730 -26.151 -41.497 1.00 37.84 ? 53 ASP D N 1 ATOM 1943 C CA . ASP C 3 52 ? 12.380 -26.536 -41.928 1.00 36.79 ? 53 ASP D CA 1 ATOM 1944 C C . ASP C 3 52 ? 11.458 -26.470 -40.716 1.00 36.77 ? 53 ASP D C 1 ATOM 1945 O O . ASP C 3 52 ? 11.698 -27.136 -39.709 1.00 38.94 ? 53 ASP D O 1 ATOM 1946 C CB . ASP C 3 52 ? 12.387 -27.960 -42.485 1.00 36.79 ? 53 ASP D CB 1 ATOM 1947 C CG . ASP C 3 52 ? 11.182 -28.257 -43.373 1.00 36.68 ? 53 ASP D CG 1 ATOM 1948 O OD1 . ASP C 3 52 ? 10.159 -27.534 -43.266 1.00 34.99 ? 53 ASP D OD1 1 ATOM 1949 O OD2 . ASP C 3 52 ? 11.267 -29.231 -44.168 1.00 34.60 ? 53 ASP D OD2 1 ATOM 1950 N N . PRO C 3 53 ? 10.402 -25.653 -40.793 1.00 35.53 ? 54 PRO D N 1 ATOM 1951 C CA . PRO C 3 53 ? 9.430 -25.478 -39.718 1.00 35.01 ? 54 PRO D CA 1 ATOM 1952 C C . PRO C 3 53 ? 8.558 -26.710 -39.568 1.00 35.34 ? 54 PRO D C 1 ATOM 1953 O O . PRO C 3 53 ? 7.792 -26.829 -38.606 1.00 37.41 ? 54 PRO D O 1 ATOM 1954 C CB . PRO C 3 53 ? 8.645 -24.261 -40.169 1.00 33.34 ? 54 PRO D CB 1 ATOM 1955 C CG . PRO C 3 53 ? 8.595 -24.456 -41.616 1.00 35.21 ? 54 PRO D CG 1 ATOM 1956 C CD . PRO C 3 53 ? 10.011 -24.861 -41.964 1.00 35.88 ? 54 PRO D CD 1 ATOM 1957 N N . VAL C 3 54 ? 8.666 -27.628 -40.520 1.00 33.55 ? 55 VAL D N 1 ATOM 1958 C CA . VAL C 3 54 ? 7.888 -28.848 -40.443 1.00 33.17 ? 55 VAL D CA 1 ATOM 1959 C C . VAL C 3 54 ? 8.836 -30.008 -40.208 1.00 34.06 ? 55 VAL D C 1 ATOM 1960 O O . VAL C 3 54 ? 9.649 -30.352 -41.063 1.00 32.72 ? 55 VAL D O 1 ATOM 1961 C CB . VAL C 3 54 ? 7.064 -29.060 -41.718 1.00 31.71 ? 55 VAL D CB 1 ATOM 1962 C CG1 . VAL C 3 54 ? 6.278 -30.348 -41.627 1.00 29.81 ? 55 VAL D CG1 1 ATOM 1963 C CG2 . VAL C 3 54 ? 6.123 -27.895 -41.900 1.00 29.99 ? 55 VAL D CG2 1 ATOM 1964 N N . VAL C 3 55 ? 8.729 -30.604 -39.028 1.00 35.75 ? 56 VAL D N 1 ATOM 1965 C CA . VAL C 3 55 ? 9.602 -31.706 -38.654 1.00 37.14 ? 56 VAL D CA 1 ATOM 1966 C C . VAL C 3 55 ? 8.896 -33.058 -38.726 1.00 38.24 ? 56 VAL D C 1 ATOM 1967 O O . VAL C 3 55 ? 7.707 -33.149 -38.453 1.00 37.93 ? 56 VAL D O 1 ATOM 1968 C CB . VAL C 3 55 ? 10.166 -31.467 -37.226 1.00 36.79 ? 56 VAL D CB 1 ATOM 1969 C CG1 . VAL C 3 55 ? 10.972 -30.182 -37.187 1.00 33.26 ? 56 VAL D CG1 1 ATOM 1970 C CG2 . VAL C 3 55 ? 9.026 -31.372 -36.222 1.00 37.49 ? 56 VAL D CG2 1 ATOM 1971 N N . GLN C 3 56 ? 9.634 -34.098 -39.111 1.00 40.96 ? 57 GLN D N 1 ATOM 1972 C CA . GLN C 3 56 ? 9.091 -35.457 -39.221 1.00 44.92 ? 57 GLN D CA 1 ATOM 1973 C C . GLN C 3 56 ? 9.530 -36.316 -38.045 1.00 46.24 ? 57 GLN D C 1 ATOM 1974 O O . GLN C 3 56 ? 10.633 -36.168 -37.544 1.00 47.26 ? 57 GLN D O 1 ATOM 1975 C CB . GLN C 3 56 ? 9.557 -36.142 -40.519 1.00 46.63 ? 57 GLN D CB 1 ATOM 1976 C CG . GLN C 3 56 ? 8.923 -35.623 -41.806 1.00 53.04 ? 57 GLN D CG 1 ATOM 1977 C CD . GLN C 3 56 ? 7.384 -35.630 -41.772 1.00 58.31 ? 57 GLN D CD 1 ATOM 1978 O OE1 . GLN C 3 56 ? 6.751 -36.628 -41.379 1.00 61.53 ? 57 GLN D OE1 1 ATOM 1979 N NE2 . GLN C 3 56 ? 6.778 -34.518 -42.195 1.00 58.18 ? 57 GLN D NE2 1 ATOM 1980 N N . GLY C 3 57 ? 8.675 -37.226 -37.606 1.00 48.42 ? 58 GLY D N 1 ATOM 1981 C CA . GLY C 3 57 ? 9.051 -38.077 -36.494 1.00 50.30 ? 58 GLY D CA 1 ATOM 1982 C C . GLY C 3 57 ? 8.806 -39.547 -36.778 1.00 52.08 ? 58 GLY D C 1 ATOM 1983 O O . GLY C 3 57 ? 8.481 -39.938 -37.901 1.00 52.42 ? 58 GLY D O 1 ATOM 1984 N N . VAL C 3 58 ? 8.965 -40.370 -35.749 1.00 53.07 ? 59 VAL D N 1 ATOM 1985 C CA . VAL C 3 58 ? 8.741 -41.805 -35.877 1.00 53.54 ? 59 VAL D CA 1 ATOM 1986 C C . VAL C 3 58 ? 7.229 -42.040 -35.995 1.00 53.42 ? 59 VAL D C 1 ATOM 1987 O O . VAL C 3 58 ? 6.434 -41.153 -35.696 1.00 53.74 ? 59 VAL D O 1 ATOM 1988 C CB . VAL C 3 58 ? 9.269 -42.557 -34.618 1.00 53.79 ? 59 VAL D CB 1 ATOM 1989 C CG1 . VAL C 3 58 ? 9.299 -44.062 -34.872 1.00 53.41 ? 59 VAL D CG1 1 ATOM 1990 C CG2 . VAL C 3 58 ? 10.649 -42.038 -34.234 1.00 52.69 ? 59 VAL D CG2 1 ATOM 1991 N N . ASN C 3 59 ? 6.838 -43.226 -36.440 1.00 53.55 ? 60 ASN D N 1 ATOM 1992 C CA . ASN C 3 59 ? 5.424 -43.582 -36.552 1.00 53.53 ? 60 ASN D CA 1 ATOM 1993 C C . ASN C 3 59 ? 4.525 -42.623 -37.308 1.00 51.08 ? 60 ASN D C 1 ATOM 1994 O O . ASN C 3 59 ? 3.422 -42.324 -36.862 1.00 49.86 ? 60 ASN D O 1 ATOM 1995 C CB . ASN C 3 59 ? 4.821 -43.795 -35.160 1.00 58.01 ? 60 ASN D CB 1 ATOM 1996 C CG . ASN C 3 59 ? 5.024 -45.205 -34.645 1.00 61.28 ? 60 ASN D CG 1 ATOM 1997 O OD1 . ASN C 3 59 ? 6.134 -45.596 -34.262 1.00 62.98 ? 60 ASN D OD1 1 ATOM 1998 N ND2 . ASN C 3 59 ? 3.945 -45.986 -34.643 1.00 63.27 ? 60 ASN D ND2 1 ATOM 1999 N N . GLY C 3 60 ? 4.986 -42.147 -38.453 1.00 49.38 ? 61 GLY D N 1 ATOM 2000 C CA . GLY C 3 60 ? 4.170 -41.245 -39.246 1.00 46.96 ? 61 GLY D CA 1 ATOM 2001 C C . GLY C 3 60 ? 3.654 -40.020 -38.520 1.00 45.37 ? 61 GLY D C 1 ATOM 2002 O O . GLY C 3 60 ? 2.523 -39.582 -38.736 1.00 45.28 ? 61 GLY D O 1 ATOM 2003 N N . PHE C 3 61 ? 4.491 -39.461 -37.657 1.00 44.10 ? 62 PHE D N 1 ATOM 2004 C CA . PHE C 3 61 ? 4.130 -38.273 -36.912 1.00 41.60 ? 62 PHE D CA 1 ATOM 2005 C C . PHE C 3 61 ? 4.923 -37.118 -37.453 1.00 41.49 ? 62 PHE D C 1 ATOM 2006 O O . PHE C 3 61 ? 6.049 -37.291 -37.929 1.00 40.45 ? 62 PHE D O 1 ATOM 2007 C CB . PHE C 3 61 ? 4.454 -38.451 -35.431 1.00 41.31 ? 62 PHE D CB 1 ATOM 2008 C CG . PHE C 3 61 ? 3.365 -39.110 -34.654 1.00 39.43 ? 62 PHE D CG 1 ATOM 2009 C CD1 . PHE C 3 61 ? 2.217 -38.410 -34.334 1.00 38.36 ? 62 PHE D CD1 1 ATOM 2010 C CD2 . PHE C 3 61 ? 3.468 -40.445 -34.275 1.00 39.05 ? 62 PHE D CD2 1 ATOM 2011 C CE1 . PHE C 3 61 ? 1.183 -39.024 -33.649 1.00 38.38 ? 62 PHE D CE1 1 ATOM 2012 C CE2 . PHE C 3 61 ? 2.437 -41.070 -33.590 1.00 38.84 ? 62 PHE D CE2 1 ATOM 2013 C CZ . PHE C 3 61 ? 1.287 -40.354 -33.275 1.00 38.62 ? 62 PHE D CZ 1 ATOM 2014 N N . GLU C 3 62 ? 4.322 -35.939 -37.386 1.00 41.20 ? 63 GLU D N 1 ATOM 2015 C CA . GLU C 3 62 ? 4.972 -34.723 -37.835 1.00 41.10 ? 63 GLU D CA 1 ATOM 2016 C C . GLU C 3 62 ? 4.353 -33.568 -37.091 1.00 39.71 ? 63 GLU D C 1 ATOM 2017 O O . GLU C 3 62 ? 3.232 -33.658 -36.601 1.00 39.60 ? 63 GLU D O 1 ATOM 2018 C CB . GLU C 3 62 ? 4.784 -34.506 -39.335 1.00 43.23 ? 63 GLU D CB 1 ATOM 2019 C CG . GLU C 3 62 ? 3.333 -34.397 -39.770 1.00 47.63 ? 63 GLU D CG 1 ATOM 2020 C CD . GLU C 3 62 ? 3.192 -33.820 -41.160 1.00 49.41 ? 63 GLU D CD 1 ATOM 2021 O OE1 . GLU C 3 62 ? 4.007 -34.188 -42.034 1.00 51.04 ? 63 GLU D OE1 1 ATOM 2022 O OE2 . GLU C 3 62 ? 2.263 -33.007 -41.377 1.00 51.52 ? 63 GLU D OE2 1 ATOM 2023 N N . ALA C 3 63 ? 5.097 -32.479 -37.007 1.00 38.58 ? 64 ALA D N 1 ATOM 2024 C CA . ALA C 3 63 ? 4.619 -31.296 -36.331 1.00 37.93 ? 64 ALA D CA 1 ATOM 2025 C C . ALA C 3 63 ? 5.145 -30.078 -37.086 1.00 38.49 ? 64 ALA D C 1 ATOM 2026 O O . ALA C 3 63 ? 6.125 -30.166 -37.848 1.00 37.54 ? 64 ALA D O 1 ATOM 2027 C CB . ALA C 3 63 ? 5.099 -31.294 -34.882 1.00 37.19 ? 64 ALA D CB 1 ATOM 2028 N N . GLU C 3 64 ? 4.476 -28.948 -36.893 1.00 38.03 ? 65 GLU D N 1 ATOM 2029 C CA . GLU C 3 64 ? 4.888 -27.728 -37.547 1.00 38.76 ? 65 GLU D CA 1 ATOM 2030 C C . GLU C 3 64 ? 5.049 -26.576 -36.567 1.00 40.44 ? 65 GLU D C 1 ATOM 2031 O O . GLU C 3 64 ? 4.128 -26.232 -35.815 1.00 42.41 ? 65 GLU D O 1 ATOM 2032 C CB . GLU C 3 64 ? 3.892 -27.350 -38.622 1.00 38.74 ? 65 GLU D CB 1 ATOM 2033 C CG . GLU C 3 64 ? 4.041 -25.923 -39.093 1.00 39.36 ? 65 GLU D CG 1 ATOM 2034 C CD . GLU C 3 64 ? 3.085 -25.572 -40.204 1.00 39.61 ? 65 GLU D CD 1 ATOM 2035 O OE1 . GLU C 3 64 ? 1.905 -25.993 -40.152 1.00 42.66 ? 65 GLU D OE1 1 ATOM 2036 O OE2 . GLU C 3 64 ? 3.516 -24.862 -41.127 1.00 39.44 ? 65 GLU D OE2 1 ATOM 2037 N N . PHE C 3 65 ? 6.235 -25.986 -36.593 1.00 39.65 ? 66 PHE D N 1 ATOM 2038 C CA . PHE C 3 65 ? 6.568 -24.876 -35.733 1.00 40.33 ? 66 PHE D CA 1 ATOM 2039 C C . PHE C 3 65 ? 6.104 -23.597 -36.387 1.00 42.24 ? 66 PHE D C 1 ATOM 2040 O O . PHE C 3 65 ? 6.354 -23.388 -37.570 1.00 42.14 ? 66 PHE D O 1 ATOM 2041 C CB . PHE C 3 65 ? 8.072 -24.819 -35.549 1.00 39.41 ? 66 PHE D CB 1 ATOM 2042 C CG . PHE C 3 65 ? 8.556 -23.537 -34.965 1.00 37.48 ? 66 PHE D CG 1 ATOM 2043 C CD1 . PHE C 3 65 ? 8.319 -23.231 -33.631 1.00 36.51 ? 66 PHE D CD1 1 ATOM 2044 C CD2 . PHE C 3 65 ? 9.242 -22.627 -35.756 1.00 35.94 ? 66 PHE D CD2 1 ATOM 2045 C CE1 . PHE C 3 65 ? 8.759 -22.033 -33.095 1.00 36.36 ? 66 PHE D CE1 1 ATOM 2046 C CE2 . PHE C 3 65 ? 9.684 -21.432 -35.235 1.00 35.72 ? 66 PHE D CE2 1 ATOM 2047 C CZ . PHE C 3 65 ? 9.441 -21.131 -33.898 1.00 36.80 ? 66 PHE D CZ 1 ATOM 2048 N N . SER C 3 66 ? 5.433 -22.745 -35.616 1.00 44.43 ? 67 SER D N 1 ATOM 2049 C CA . SER C 3 66 ? 4.941 -21.467 -36.122 1.00 46.10 ? 67 SER D CA 1 ATOM 2050 C C . SER C 3 66 ? 5.281 -20.337 -35.159 1.00 47.17 ? 67 SER D C 1 ATOM 2051 O O . SER C 3 66 ? 4.563 -20.113 -34.184 1.00 47.26 ? 67 SER D O 1 ATOM 2052 C CB . SER C 3 66 ? 3.423 -21.516 -36.327 1.00 46.16 ? 67 SER D CB 1 ATOM 2053 O OG . SER C 3 66 ? 2.907 -20.245 -36.702 1.00 46.04 ? 67 SER D OG 1 ATOM 2054 N N . LYS C 3 67 ? 6.375 -19.630 -35.430 1.00 48.21 ? 68 LYS D N 1 ATOM 2055 C CA . LYS C 3 67 ? 6.780 -18.523 -34.573 1.00 49.50 ? 68 LYS D CA 1 ATOM 2056 C C . LYS C 3 67 ? 5.631 -17.541 -34.441 1.00 49.50 ? 68 LYS D C 1 ATOM 2057 O O . LYS C 3 67 ? 5.295 -17.113 -33.335 1.00 48.90 ? 68 LYS D O 1 ATOM 2058 C CB . LYS C 3 67 ? 8.019 -17.816 -35.146 1.00 51.24 ? 68 LYS D CB 1 ATOM 2059 C CG . LYS C 3 67 ? 8.372 -16.472 -34.491 1.00 52.84 ? 68 LYS D CG 1 ATOM 2060 C CD . LYS C 3 67 ? 9.853 -16.376 -34.089 1.00 55.19 ? 68 LYS D CD 1 ATOM 2061 C CE . LYS C 3 67 ? 10.138 -17.205 -32.819 1.00 58.51 ? 68 LYS D CE 1 ATOM 2062 N NZ . LYS C 3 67 ? 11.539 -17.085 -32.270 1.00 59.33 ? 68 LYS D NZ 1 ATOM 2063 N N . SER C 3 68 ? 5.019 -17.206 -35.572 1.00 50.08 ? 69 SER D N 1 ATOM 2064 C CA . SER C 3 68 ? 3.907 -16.264 -35.590 1.00 50.95 ? 69 SER D CA 1 ATOM 2065 C C . SER C 3 68 ? 2.774 -16.699 -34.678 1.00 51.24 ? 69 SER D C 1 ATOM 2066 O O . SER C 3 68 ? 2.437 -15.993 -33.726 1.00 51.56 ? 69 SER D O 1 ATOM 2067 C CB . SER C 3 68 ? 3.375 -16.096 -37.014 1.00 51.41 ? 69 SER D CB 1 ATOM 2068 O OG . SER C 3 68 ? 3.014 -17.349 -37.568 1.00 53.60 ? 69 SER D OG 1 ATOM 2069 N N . ASN C 3 69 ? 2.197 -17.866 -34.969 1.00 51.91 ? 70 ASN D N 1 ATOM 2070 C CA . ASN C 3 69 ? 1.082 -18.409 -34.187 1.00 51.15 ? 70 ASN D CA 1 ATOM 2071 C C . ASN C 3 69 ? 1.522 -18.943 -32.816 1.00 49.41 ? 70 ASN D C 1 ATOM 2072 O O . ASN C 3 69 ? 0.688 -19.256 -31.971 1.00 48.78 ? 70 ASN D O 1 ATOM 2073 C CB . ASN C 3 69 ? 0.380 -19.516 -34.997 1.00 52.92 ? 70 ASN D CB 1 ATOM 2074 C CG . ASN C 3 69 ? -0.923 -20.002 -34.346 1.00 55.68 ? 70 ASN D CG 1 ATOM 2075 O OD1 . ASN C 3 69 ? -1.799 -19.199 -34.004 1.00 57.55 ? 70 ASN D OD1 1 ATOM 2076 N ND2 . ASN C 3 69 ? -1.061 -21.323 -34.190 1.00 54.44 ? 70 ASN D ND2 1 ATOM 2077 N N . SER C 3 70 ? 2.832 -19.024 -32.593 1.00 48.38 ? 71 SER D N 1 ATOM 2078 C CA . SER C 3 70 ? 3.386 -19.525 -31.333 1.00 46.99 ? 71 SER D CA 1 ATOM 2079 C C . SER C 3 70 ? 2.850 -20.904 -31.018 1.00 45.58 ? 71 SER D C 1 ATOM 2080 O O . SER C 3 70 ? 2.410 -21.174 -29.900 1.00 45.57 ? 71 SER D O 1 ATOM 2081 C CB . SER C 3 70 ? 3.061 -18.582 -30.176 1.00 47.01 ? 71 SER D CB 1 ATOM 2082 O OG . SER C 3 70 ? 3.863 -17.419 -30.247 1.00 49.33 ? 71 SER D OG 1 ATOM 2083 N N . SER C 3 71 ? 2.899 -21.777 -32.016 1.00 43.87 ? 72 SER D N 1 ATOM 2084 C CA . SER C 3 71 ? 2.404 -23.130 -31.855 1.00 41.44 ? 72 SER D CA 1 ATOM 2085 C C . SER C 3 71 ? 3.399 -24.138 -32.387 1.00 40.54 ? 72 SER D C 1 ATOM 2086 O O . SER C 3 71 ? 4.355 -23.803 -33.089 1.00 40.21 ? 72 SER D O 1 ATOM 2087 C CB . SER C 3 71 ? 1.078 -23.310 -32.601 1.00 41.46 ? 72 SER D CB 1 ATOM 2088 O OG . SER C 3 71 ? 1.283 -23.395 -34.006 1.00 38.79 ? 72 SER D OG 1 ATOM 2089 N N . PHE C 3 72 ? 3.141 -25.388 -32.039 1.00 39.18 ? 73 PHE D N 1 ATOM 2090 C CA . PHE C 3 72 ? 3.956 -26.514 -32.451 1.00 37.75 ? 73 PHE D CA 1 ATOM 2091 C C . PHE C 3 72 ? 2.991 -27.696 -32.422 1.00 38.03 ? 73 PHE D C 1 ATOM 2092 O O . PHE C 3 72 ? 3.161 -28.632 -31.633 1.00 38.24 ? 73 PHE D O 1 ATOM 2093 C CB . PHE C 3 72 ? 5.100 -26.729 -31.462 1.00 34.41 ? 73 PHE D CB 1 ATOM 2094 C CG . PHE C 3 72 ? 6.127 -27.711 -31.929 1.00 32.47 ? 73 PHE D CG 1 ATOM 2095 C CD1 . PHE C 3 72 ? 6.705 -27.582 -33.186 1.00 32.67 ? 73 PHE D CD1 1 ATOM 2096 C CD2 . PHE C 3 72 ? 6.537 -28.751 -31.107 1.00 31.24 ? 73 PHE D CD2 1 ATOM 2097 C CE1 . PHE C 3 72 ? 7.687 -28.484 -33.623 1.00 32.93 ? 73 PHE D CE1 1 ATOM 2098 C CE2 . PHE C 3 72 ? 7.513 -29.654 -31.528 1.00 31.82 ? 73 PHE D CE2 1 ATOM 2099 C CZ . PHE C 3 72 ? 8.091 -29.520 -32.793 1.00 32.72 ? 73 PHE D CZ 1 ATOM 2100 N N . HIS C 3 73 ? 1.969 -27.622 -33.279 1.00 37.30 ? 74 HIS D N 1 ATOM 2101 C CA . HIS C 3 73 ? 0.935 -28.652 -33.371 1.00 36.30 ? 74 HIS D CA 1 ATOM 2102 C C . HIS C 3 73 ? 1.392 -29.975 -33.986 1.00 36.64 ? 74 HIS D C 1 ATOM 2103 O O . HIS C 3 73 ? 2.146 -30.016 -34.957 1.00 36.21 ? 74 HIS D O 1 ATOM 2104 C CB . HIS C 3 73 ? -0.258 -28.103 -34.147 1.00 32.99 ? 74 HIS D CB 1 ATOM 2105 C CG . HIS C 3 73 ? -0.855 -26.880 -33.532 1.00 31.72 ? 74 HIS D CG 1 ATOM 2106 N ND1 . HIS C 3 73 ? -1.699 -26.035 -34.218 1.00 30.50 ? 74 HIS D ND1 1 ATOM 2107 C CD2 . HIS C 3 73 ? -0.744 -26.367 -32.285 1.00 31.67 ? 74 HIS D CD2 1 ATOM 2108 C CE1 . HIS C 3 73 ? -2.083 -25.053 -33.424 1.00 30.46 ? 74 HIS D CE1 1 ATOM 2109 N NE2 . HIS C 3 73 ? -1.518 -25.232 -32.244 1.00 32.80 ? 74 HIS D NE2 1 ATOM 2110 N N . LEU C 3 74 ? 0.911 -31.060 -33.401 1.00 37.52 ? 75 LEU D N 1 ATOM 2111 C CA . LEU C 3 74 ? 1.258 -32.388 -33.854 1.00 39.05 ? 75 LEU D CA 1 ATOM 2112 C C . LEU C 3 74 ? 0.200 -32.924 -34.830 1.00 40.55 ? 75 LEU D C 1 ATOM 2113 O O . LEU C 3 74 ? -0.973 -32.525 -34.787 1.00 40.22 ? 75 LEU D O 1 ATOM 2114 C CB . LEU C 3 74 ? 1.381 -33.312 -32.632 1.00 39.09 ? 75 LEU D CB 1 ATOM 2115 C CG . LEU C 3 74 ? 1.995 -34.703 -32.811 1.00 39.29 ? 75 LEU D CG 1 ATOM 2116 C CD1 . LEU C 3 74 ? 3.444 -34.578 -33.314 1.00 40.53 ? 75 LEU D CD1 1 ATOM 2117 C CD2 . LEU C 3 74 ? 1.949 -35.444 -31.491 1.00 37.99 ? 75 LEU D CD2 1 ATOM 2118 N N . ARG C 3 75 ? 0.617 -33.826 -35.715 1.00 41.51 ? 76 ARG D N 1 ATOM 2119 C CA . ARG C 3 75 ? -0.303 -34.418 -36.672 1.00 41.10 ? 76 ARG D CA 1 ATOM 2120 C C . ARG C 3 75 ? 0.126 -35.797 -37.165 1.00 40.65 ? 76 ARG D C 1 ATOM 2121 O O . ARG C 3 75 ? 1.320 -36.090 -37.281 1.00 41.44 ? 76 ARG D O 1 ATOM 2122 C CB . ARG C 3 75 ? -0.471 -33.503 -37.880 1.00 41.31 ? 76 ARG D CB 1 ATOM 2123 C CG . ARG C 3 75 ? -1.572 -33.968 -38.824 1.00 45.13 ? 76 ARG D CG 1 ATOM 2124 C CD . ARG C 3 75 ? -1.569 -33.216 -40.156 1.00 47.24 ? 76 ARG D CD 1 ATOM 2125 N NE . ARG C 3 75 ? -0.870 -33.953 -41.207 1.00 48.94 ? 76 ARG D NE 1 ATOM 2126 C CZ . ARG C 3 75 ? -1.465 -34.772 -42.074 1.00 49.97 ? 76 ARG D CZ 1 ATOM 2127 N NH1 . ARG C 3 75 ? -2.782 -34.957 -42.033 1.00 48.88 ? 76 ARG D NH1 1 ATOM 2128 N NH2 . ARG C 3 75 ? -0.738 -35.431 -42.967 1.00 50.20 ? 76 ARG D NH2 1 ATOM 2129 N N . LYS C 3 76 ? -0.869 -36.647 -37.413 1.00 39.37 ? 77 LYS D N 1 ATOM 2130 C CA . LYS C 3 76 ? -0.664 -37.982 -37.978 1.00 39.21 ? 77 LYS D CA 1 ATOM 2131 C C . LYS C 3 76 ? -1.854 -38.122 -38.919 1.00 41.21 ? 77 LYS D C 1 ATOM 2132 O O . LYS C 3 76 ? -2.994 -37.849 -38.527 1.00 40.84 ? 77 LYS D O 1 ATOM 2133 C CB . LYS C 3 76 ? -0.674 -39.092 -36.929 1.00 36.27 ? 77 LYS D CB 1 ATOM 2134 C CG . LYS C 3 76 ? -0.358 -40.446 -37.528 1.00 30.64 ? 77 LYS D CG 1 ATOM 2135 C CD . LYS C 3 76 ? 0.082 -41.451 -36.490 1.00 30.18 ? 77 LYS D CD 1 ATOM 2136 C CE . LYS C 3 76 ? 0.416 -42.779 -37.164 1.00 30.81 ? 77 LYS D CE 1 ATOM 2137 N NZ . LYS C 3 76 ? 1.069 -43.758 -36.267 1.00 30.22 ? 77 LYS D NZ 1 ATOM 2138 N N . ALA C 3 77 ? -1.581 -38.518 -40.162 1.00 42.17 ? 78 ALA D N 1 ATOM 2139 C CA . ALA C 3 77 ? -2.615 -38.614 -41.176 1.00 43.44 ? 78 ALA D CA 1 ATOM 2140 C C . ALA C 3 77 ? -3.599 -39.753 -40.976 1.00 46.67 ? 78 ALA D C 1 ATOM 2141 O O . ALA C 3 77 ? -4.782 -39.631 -41.308 1.00 47.11 ? 78 ALA D O 1 ATOM 2142 C CB . ALA C 3 77 ? -1.971 -38.712 -42.538 1.00 42.45 ? 78 ALA D CB 1 ATOM 2143 N N . SER C 3 78 ? -3.119 -40.863 -40.427 1.00 49.30 ? 79 SER D N 1 ATOM 2144 C CA . SER C 3 78 ? -3.981 -42.014 -40.202 1.00 49.86 ? 79 SER D CA 1 ATOM 2145 C C . SER C 3 78 ? -3.606 -42.731 -38.900 1.00 49.56 ? 79 SER D C 1 ATOM 2146 O O . SER C 3 78 ? -2.598 -43.435 -38.839 1.00 49.96 ? 79 SER D O 1 ATOM 2147 C CB . SER C 3 78 ? -3.853 -42.956 -41.401 1.00 50.50 ? 79 SER D CB 1 ATOM 2148 O OG . SER C 3 78 ? -4.661 -44.110 -41.251 1.00 54.77 ? 79 SER D OG 1 ATOM 2149 N N . VAL C 3 79 ? -4.412 -42.548 -37.860 1.00 49.35 ? 80 VAL D N 1 ATOM 2150 C CA . VAL C 3 79 ? -4.128 -43.189 -36.578 1.00 50.85 ? 80 VAL D CA 1 ATOM 2151 C C . VAL C 3 79 ? -4.609 -44.629 -36.507 1.00 52.02 ? 80 VAL D C 1 ATOM 2152 O O . VAL C 3 79 ? -5.512 -45.027 -37.227 1.00 52.48 ? 80 VAL D O 1 ATOM 2153 C CB . VAL C 3 79 ? -4.765 -42.423 -35.402 1.00 50.05 ? 80 VAL D CB 1 ATOM 2154 C CG1 . VAL C 3 79 ? -4.121 -41.062 -35.280 1.00 49.92 ? 80 VAL D CG1 1 ATOM 2155 C CG2 . VAL C 3 79 ? -6.271 -42.306 -35.601 1.00 47.29 ? 80 VAL D CG2 1 ATOM 2156 N N . HIS C 3 80 ? -3.993 -45.405 -35.627 1.00 53.90 ? 81 HIS D N 1 ATOM 2157 C CA . HIS C 3 80 ? -4.358 -46.798 -35.447 1.00 56.39 ? 81 HIS D CA 1 ATOM 2158 C C . HIS C 3 80 ? -4.533 -47.027 -33.965 1.00 56.64 ? 81 HIS D C 1 ATOM 2159 O O . HIS C 3 80 ? -4.282 -46.127 -33.167 1.00 56.01 ? 81 HIS D O 1 ATOM 2160 C CB . HIS C 3 80 ? -3.264 -47.701 -36.007 1.00 59.42 ? 81 HIS D CB 1 ATOM 2161 C CG . HIS C 3 80 ? -2.975 -47.446 -37.453 1.00 64.12 ? 81 HIS D CG 1 ATOM 2162 N ND1 . HIS C 3 80 ? -3.951 -47.521 -38.427 1.00 65.28 ? 81 HIS D ND1 1 ATOM 2163 C CD2 . HIS C 3 80 ? -1.834 -47.086 -38.089 1.00 65.32 ? 81 HIS D CD2 1 ATOM 2164 C CE1 . HIS C 3 80 ? -3.423 -47.219 -39.600 1.00 66.32 ? 81 HIS D CE1 1 ATOM 2165 N NE2 . HIS C 3 80 ? -2.140 -46.950 -39.423 1.00 66.96 ? 81 HIS D NE2 1 ATOM 2166 N N . ARG C 3 81 ? -4.981 -48.222 -33.591 1.00 57.44 ? 82 ARG D N 1 ATOM 2167 C CA . ARG C 3 81 ? -5.177 -48.535 -32.179 1.00 56.68 ? 82 ARG D CA 1 ATOM 2168 C C . ARG C 3 81 ? -3.897 -48.279 -31.394 1.00 53.43 ? 82 ARG D C 1 ATOM 2169 O O . ARG C 3 81 ? -3.934 -47.748 -30.296 1.00 53.27 ? 82 ARG D O 1 ATOM 2170 C CB . ARG C 3 81 ? -5.610 -49.991 -32.006 1.00 60.11 ? 82 ARG D CB 1 ATOM 2171 C CG . ARG C 3 81 ? -7.115 -50.179 -31.801 1.00 66.26 ? 82 ARG D CG 1 ATOM 2172 C CD . ARG C 3 81 ? -7.446 -51.656 -31.551 1.00 70.51 ? 82 ARG D CD 1 ATOM 2173 N NE . ARG C 3 81 ? -7.140 -52.459 -32.734 1.00 73.65 ? 82 ARG D NE 1 ATOM 2174 C CZ . ARG C 3 81 ? -7.832 -52.410 -33.870 1.00 74.38 ? 82 ARG D CZ 1 ATOM 2175 N NH1 . ARG C 3 81 ? -8.887 -51.606 -33.980 1.00 74.95 ? 82 ARG D NH1 1 ATOM 2176 N NH2 . ARG C 3 81 ? -7.441 -53.129 -34.911 1.00 74.27 ? 82 ARG D NH2 1 ATOM 2177 N N . SER C 3 82 ? -2.770 -48.646 -31.986 1.00 50.35 ? 83 SER D N 1 ATOM 2178 C CA . SER C 3 82 ? -1.455 -48.482 -31.384 1.00 47.60 ? 83 SER D CA 1 ATOM 2179 C C . SER C 3 82 ? -1.160 -47.082 -30.865 1.00 45.88 ? 83 SER D C 1 ATOM 2180 O O . SER C 3 82 ? -0.394 -46.905 -29.914 1.00 45.41 ? 83 SER D O 1 ATOM 2181 C CB . SER C 3 82 ? -0.379 -48.834 -32.408 1.00 47.32 ? 83 SER D CB 1 ATOM 2182 O OG . SER C 3 82 ? -0.620 -50.107 -32.963 1.00 49.12 ? 83 SER D OG 1 ATOM 2183 N N . ASP C 3 83 ? -1.756 -46.082 -31.496 1.00 43.81 ? 84 ASP D N 1 ATOM 2184 C CA . ASP C 3 83 ? -1.499 -44.708 -31.109 1.00 40.97 ? 84 ASP D CA 1 ATOM 2185 C C . ASP C 3 83 ? -2.224 -44.202 -29.861 1.00 40.55 ? 84 ASP D C 1 ATOM 2186 O O . ASP C 3 83 ? -1.945 -43.101 -29.394 1.00 39.92 ? 84 ASP D O 1 ATOM 2187 C CB . ASP C 3 83 ? -1.778 -43.791 -32.296 1.00 39.25 ? 84 ASP D CB 1 ATOM 2188 C CG . ASP C 3 83 ? -1.064 -44.237 -33.547 1.00 38.43 ? 84 ASP D CG 1 ATOM 2189 O OD1 . ASP C 3 83 ? 0.080 -44.717 -33.430 1.00 38.91 ? 84 ASP D OD1 1 ATOM 2190 O OD2 . ASP C 3 83 ? -1.635 -44.101 -34.647 1.00 38.69 ? 84 ASP D OD2 1 ATOM 2191 N N . SER C 3 84 ? -3.149 -44.984 -29.311 1.00 40.75 ? 85 SER D N 1 ATOM 2192 C CA . SER C 3 84 ? -3.837 -44.545 -28.097 1.00 40.45 ? 85 SER D CA 1 ATOM 2193 C C . SER C 3 84 ? -2.773 -44.432 -27.020 1.00 39.75 ? 85 SER D C 1 ATOM 2194 O O . SER C 3 84 ? -2.054 -45.387 -26.746 1.00 40.18 ? 85 SER D O 1 ATOM 2195 C CB . SER C 3 84 ? -4.920 -45.543 -27.686 1.00 40.62 ? 85 SER D CB 1 ATOM 2196 O OG . SER C 3 84 ? -6.101 -45.356 -28.462 1.00 42.43 ? 85 SER D OG 1 ATOM 2197 N N . ALA C 3 85 ? -2.652 -43.246 -26.442 1.00 38.91 ? 86 ALA D N 1 ATOM 2198 C CA . ALA C 3 85 ? -1.649 -42.991 -25.417 1.00 38.52 ? 86 ALA D CA 1 ATOM 2199 C C . ALA C 3 85 ? -1.734 -41.531 -25.008 1.00 38.03 ? 86 ALA D C 1 ATOM 2200 O O . ALA C 3 85 ? -2.624 -40.806 -25.455 1.00 37.95 ? 86 ALA D O 1 ATOM 2201 C CB . ALA C 3 85 ? -0.255 -43.293 -25.955 1.00 38.28 ? 86 ALA D CB 1 ATOM 2202 N N . VAL C 3 86 ? -0.817 -41.106 -24.148 1.00 37.77 ? 87 VAL D N 1 ATOM 2203 C CA . VAL C 3 86 ? -0.797 -39.720 -23.700 1.00 37.77 ? 87 VAL D CA 1 ATOM 2204 C C . VAL C 3 86 ? 0.346 -39.018 -24.413 1.00 37.51 ? 87 VAL D C 1 ATOM 2205 O O . VAL C 3 86 ? 1.496 -39.486 -24.389 1.00 35.69 ? 87 VAL D O 1 ATOM 2206 C CB . VAL C 3 86 ? -0.596 -39.615 -22.175 1.00 38.38 ? 87 VAL D CB 1 ATOM 2207 C CG1 . VAL C 3 86 ? -0.590 -38.142 -21.740 1.00 35.77 ? 87 VAL D CG1 1 ATOM 2208 C CG2 . VAL C 3 86 ? -1.705 -40.395 -21.463 1.00 37.58 ? 87 VAL D CG2 1 ATOM 2209 N N . TYR C 3 87 ? 0.015 -37.900 -25.054 1.00 36.77 ? 88 TYR D N 1 ATOM 2210 C CA . TYR C 3 87 ? 1.003 -37.136 -25.805 1.00 36.95 ? 88 TYR D CA 1 ATOM 2211 C C . TYR C 3 87 ? 1.441 -35.839 -25.120 1.00 35.74 ? 88 TYR D C 1 ATOM 2212 O O . TYR C 3 87 ? 0.611 -35.030 -24.707 1.00 36.01 ? 88 TYR D O 1 ATOM 2213 C CB . TYR C 3 87 ? 0.458 -36.857 -27.217 1.00 36.34 ? 88 TYR D CB 1 ATOM 2214 C CG . TYR C 3 87 ? 0.335 -38.114 -28.056 1.00 35.38 ? 88 TYR D CG 1 ATOM 2215 C CD1 . TYR C 3 87 ? -0.743 -38.987 -27.903 1.00 34.73 ? 88 TYR D CD1 1 ATOM 2216 C CD2 . TYR C 3 87 ? 1.331 -38.454 -28.970 1.00 35.69 ? 88 TYR D CD2 1 ATOM 2217 C CE1 . TYR C 3 87 ? -0.821 -40.169 -28.640 1.00 35.29 ? 88 TYR D CE1 1 ATOM 2218 C CE2 . TYR C 3 87 ? 1.266 -39.623 -29.708 1.00 35.81 ? 88 TYR D CE2 1 ATOM 2219 C CZ . TYR C 3 87 ? 0.194 -40.481 -29.545 1.00 36.24 ? 88 TYR D CZ 1 ATOM 2220 O OH . TYR C 3 87 ? 0.164 -41.637 -30.301 1.00 35.92 ? 88 TYR D OH 1 ATOM 2221 N N . PHE C 3 88 ? 2.750 -35.649 -24.998 1.00 34.15 ? 89 PHE D N 1 ATOM 2222 C CA . PHE C 3 88 ? 3.269 -34.458 -24.351 1.00 34.23 ? 89 PHE D CA 1 ATOM 2223 C C . PHE C 3 88 ? 4.010 -33.525 -25.286 1.00 34.70 ? 89 PHE D C 1 ATOM 2224 O O . PHE C 3 88 ? 4.771 -33.957 -26.152 1.00 34.58 ? 89 PHE D O 1 ATOM 2225 C CB . PHE C 3 88 ? 4.186 -34.845 -23.199 1.00 34.01 ? 89 PHE D CB 1 ATOM 2226 C CG . PHE C 3 88 ? 3.465 -35.457 -22.035 1.00 34.25 ? 89 PHE D CG 1 ATOM 2227 C CD1 . PHE C 3 88 ? 2.803 -34.648 -21.114 1.00 36.21 ? 89 PHE D CD1 1 ATOM 2228 C CD2 . PHE C 3 88 ? 3.419 -36.838 -21.873 1.00 32.82 ? 89 PHE D CD2 1 ATOM 2229 C CE1 . PHE C 3 88 ? 2.096 -35.203 -20.039 1.00 37.17 ? 89 PHE D CE1 1 ATOM 2230 C CE2 . PHE C 3 88 ? 2.717 -37.410 -20.806 1.00 35.75 ? 89 PHE D CE2 1 ATOM 2231 C CZ . PHE C 3 88 ? 2.053 -36.589 -19.885 1.00 36.73 ? 89 PHE D CZ 1 ATOM 2232 N N . CYS C 3 89 ? 3.743 -32.234 -25.114 1.00 35.58 ? 90 CYS D N 1 ATOM 2233 C CA . CYS C 3 89 ? 4.390 -31.171 -25.874 1.00 34.14 ? 90 CYS D CA 1 ATOM 2234 C C . CYS C 3 89 ? 5.339 -30.620 -24.841 1.00 33.73 ? 90 CYS D C 1 ATOM 2235 O O . CYS C 3 89 ? 4.984 -30.502 -23.668 1.00 32.81 ? 90 CYS D O 1 ATOM 2236 C CB . CYS C 3 89 ? 3.409 -30.072 -26.251 1.00 35.17 ? 90 CYS D CB 1 ATOM 2237 S SG . CYS C 3 89 ? 4.128 -28.833 -27.379 1.00 37.51 ? 90 CYS D SG 1 ATOM 2238 N N . ALA C 3 90 ? 6.548 -30.290 -25.255 1.00 33.43 ? 91 ALA D N 1 ATOM 2239 C CA . ALA C 3 90 ? 7.510 -29.780 -24.297 1.00 32.70 ? 91 ALA D CA 1 ATOM 2240 C C . ALA C 3 90 ? 8.475 -28.780 -24.904 1.00 32.46 ? 91 ALA D C 1 ATOM 2241 O O . ALA C 3 90 ? 8.868 -28.867 -26.072 1.00 31.58 ? 91 ALA D O 1 ATOM 2242 C CB . ALA C 3 90 ? 8.279 -30.940 -23.673 1.00 31.31 ? 91 ALA D CB 1 ATOM 2243 N N . VAL C 3 91 ? 8.848 -27.804 -24.098 1.00 33.02 ? 92 VAL D N 1 ATOM 2244 C CA . VAL C 3 91 ? 9.787 -26.814 -24.562 1.00 32.57 ? 92 VAL D CA 1 ATOM 2245 C C . VAL C 3 91 ? 10.950 -26.838 -23.603 1.00 34.21 ? 92 VAL D C 1 ATOM 2246 O O . VAL C 3 91 ? 10.778 -27.004 -22.400 1.00 34.27 ? 92 VAL D O 1 ATOM 2247 C CB . VAL C 3 91 ? 9.183 -25.389 -24.591 1.00 29.65 ? 92 VAL D CB 1 ATOM 2248 C CG1 . VAL C 3 91 ? 8.970 -24.876 -23.183 1.00 26.25 ? 92 VAL D CG1 1 ATOM 2249 C CG2 . VAL C 3 91 ? 10.090 -24.472 -25.372 1.00 27.33 ? 92 VAL D CG2 1 ATOM 2250 N N . SER C 3 92 ? 12.146 -26.713 -24.157 1.00 36.76 ? 93 SER D N 1 ATOM 2251 C CA . SER C 3 92 ? 13.349 -26.664 -23.357 1.00 36.15 ? 93 SER D CA 1 ATOM 2252 C C . SER C 3 92 ? 13.161 -25.325 -22.673 1.00 35.97 ? 93 SER D C 1 ATOM 2253 O O . SER C 3 92 ? 13.210 -24.282 -23.329 1.00 34.85 ? 93 SER D O 1 ATOM 2254 C CB . SER C 3 92 ? 14.574 -26.628 -24.273 1.00 36.70 ? 93 SER D CB 1 ATOM 2255 O OG . SER C 3 92 ? 15.602 -27.487 -23.819 1.00 38.75 ? 93 SER D OG 1 ATOM 2256 N N . ASP C 3 93 ? 12.860 -25.343 -21.381 1.00 37.95 ? 99 ASP D N 1 ATOM 2257 C CA . ASP C 3 93 ? 12.713 -24.085 -20.668 1.00 40.39 ? 99 ASP D CA 1 ATOM 2258 C C . ASP C 3 93 ? 14.183 -23.681 -20.576 1.00 42.02 ? 99 ASP D C 1 ATOM 2259 O O . ASP C 3 93 ? 14.901 -23.793 -21.574 1.00 44.89 ? 99 ASP D O 1 ATOM 2260 C CB . ASP C 3 93 ? 12.062 -24.296 -19.299 1.00 39.50 ? 99 ASP D CB 1 ATOM 2261 C CG . ASP C 3 93 ? 11.026 -23.221 -18.989 1.00 40.37 ? 99 ASP D CG 1 ATOM 2262 O OD1 . ASP C 3 93 ? 9.831 -23.542 -18.774 1.00 35.56 ? 99 ASP D OD1 1 ATOM 2263 O OD2 . ASP C 3 93 ? 11.420 -22.036 -18.977 1.00 42.21 ? 99 ASP D OD2 1 ATOM 2264 N N . PRO C 3 94 ? 14.681 -23.213 -19.427 1.00 40.78 ? 100 PRO D N 1 ATOM 2265 C CA . PRO C 3 94 ? 16.108 -22.927 -19.671 1.00 38.30 ? 100 PRO D CA 1 ATOM 2266 C C . PRO C 3 94 ? 16.867 -24.214 -20.036 1.00 36.60 ? 100 PRO D C 1 ATOM 2267 O O . PRO C 3 94 ? 16.896 -25.164 -19.252 1.00 37.17 ? 100 PRO D O 1 ATOM 2268 C CB . PRO C 3 94 ? 16.579 -22.354 -18.345 1.00 36.84 ? 100 PRO D CB 1 ATOM 2269 C CG . PRO C 3 94 ? 15.762 -23.150 -17.350 1.00 40.45 ? 100 PRO D CG 1 ATOM 2270 C CD . PRO C 3 94 ? 14.359 -23.183 -17.989 1.00 40.25 ? 100 PRO D CD 1 ATOM 2271 N N . PRO C 3 95 ? 17.437 -24.295 -21.250 1.00 34.31 ? 101 PRO D N 1 ATOM 2272 C CA . PRO C 3 95 ? 18.149 -25.549 -21.503 1.00 32.78 ? 101 PRO D CA 1 ATOM 2273 C C . PRO C 3 95 ? 19.241 -25.650 -20.429 1.00 32.44 ? 101 PRO D C 1 ATOM 2274 O O . PRO C 3 95 ? 19.758 -24.624 -19.965 1.00 32.63 ? 101 PRO D O 1 ATOM 2275 C CB . PRO C 3 95 ? 18.724 -25.336 -22.900 1.00 31.86 ? 101 PRO D CB 1 ATOM 2276 C CG . PRO C 3 95 ? 17.712 -24.489 -23.552 1.00 31.11 ? 101 PRO D CG 1 ATOM 2277 C CD . PRO C 3 95 ? 17.379 -23.475 -22.472 1.00 33.17 ? 101 PRO D CD 1 ATOM 2278 N N . PRO C 3 96 ? 19.638 -26.873 -20.047 1.00 30.53 ? 102 PRO D N 1 ATOM 2279 C CA . PRO C 3 96 ? 19.173 -28.171 -20.524 1.00 29.99 ? 102 PRO D CA 1 ATOM 2280 C C . PRO C 3 96 ? 17.970 -28.740 -19.772 1.00 30.46 ? 102 PRO D C 1 ATOM 2281 O O . PRO C 3 96 ? 17.790 -29.959 -19.725 1.00 29.76 ? 102 PRO D O 1 ATOM 2282 C CB . PRO C 3 96 ? 20.407 -29.033 -20.348 1.00 28.96 ? 102 PRO D CB 1 ATOM 2283 C CG . PRO C 3 96 ? 20.900 -28.563 -19.026 1.00 28.46 ? 102 PRO D CG 1 ATOM 2284 C CD . PRO C 3 96 ? 20.749 -27.050 -19.095 1.00 29.43 ? 102 PRO D CD 1 ATOM 2285 N N . LEU C 3 97 ? 17.163 -27.872 -19.169 1.00 30.07 ? 103 LEU D N 1 ATOM 2286 C CA . LEU C 3 97 ? 15.988 -28.339 -18.443 1.00 29.89 ? 103 LEU D CA 1 ATOM 2287 C C . LEU C 3 97 ? 14.804 -28.407 -19.404 1.00 31.63 ? 103 LEU D C 1 ATOM 2288 O O . LEU C 3 97 ? 14.699 -27.608 -20.335 1.00 33.40 ? 103 LEU D O 1 ATOM 2289 C CB . LEU C 3 97 ? 15.658 -27.403 -17.282 1.00 27.19 ? 103 LEU D CB 1 ATOM 2290 C CG . LEU C 3 97 ? 16.741 -27.157 -16.230 1.00 25.14 ? 103 LEU D CG 1 ATOM 2291 C CD1 . LEU C 3 97 ? 16.160 -26.343 -15.087 1.00 21.72 ? 103 LEU D CD1 1 ATOM 2292 C CD2 . LEU C 3 97 ? 17.281 -28.468 -15.719 1.00 23.77 ? 103 LEU D CD2 1 ATOM 2293 N N . LEU C 3 98 ? 13.905 -29.352 -19.166 1.00 32.48 ? 104 LEU D N 1 ATOM 2294 C CA . LEU C 3 98 ? 12.751 -29.542 -20.032 1.00 33.09 ? 104 LEU D CA 1 ATOM 2295 C C . LEU C 3 98 ? 11.436 -29.367 -19.301 1.00 33.22 ? 104 LEU D C 1 ATOM 2296 O O . LEU C 3 98 ? 11.215 -29.993 -18.275 1.00 33.25 ? 104 LEU D O 1 ATOM 2297 C CB . LEU C 3 98 ? 12.784 -30.947 -20.608 1.00 34.27 ? 104 LEU D CB 1 ATOM 2298 C CG . LEU C 3 98 ? 12.733 -31.098 -22.115 1.00 35.11 ? 104 LEU D CG 1 ATOM 2299 C CD1 . LEU C 3 98 ? 12.589 -32.575 -22.425 1.00 36.88 ? 104 LEU D CD1 1 ATOM 2300 C CD2 . LEU C 3 98 ? 11.572 -30.305 -22.692 1.00 35.92 ? 104 LEU D CD2 1 ATOM 2301 N N . THR C 3 99 ? 10.555 -28.536 -19.843 1.00 33.35 ? 105 THR D N 1 ATOM 2302 C CA . THR C 3 99 ? 9.247 -28.306 -19.237 1.00 33.34 ? 105 THR D CA 1 ATOM 2303 C C . THR C 3 99 ? 8.145 -28.983 -20.053 1.00 34.81 ? 105 THR D C 1 ATOM 2304 O O . THR C 3 99 ? 7.944 -28.684 -21.230 1.00 34.21 ? 105 THR D O 1 ATOM 2305 C CB . THR C 3 99 ? 8.946 -26.806 -19.118 1.00 32.27 ? 105 THR D CB 1 ATOM 2306 O OG1 . THR C 3 99 ? 9.776 -26.237 -18.097 1.00 31.24 ? 105 THR D OG1 1 ATOM 2307 C CG2 . THR C 3 99 ? 7.484 -26.578 -18.789 1.00 29.96 ? 105 THR D CG2 1 ATOM 2308 N N . PHE C 3 100 ? 7.438 -29.906 -19.407 1.00 36.63 ? 106 PHE D N 1 ATOM 2309 C CA . PHE C 3 100 ? 6.355 -30.663 -20.036 1.00 36.89 ? 106 PHE D CA 1 ATOM 2310 C C . PHE C 3 100 ? 4.983 -29.988 -19.969 1.00 36.98 ? 106 PHE D C 1 ATOM 2311 O O . PHE C 3 100 ? 4.723 -29.142 -19.110 1.00 36.81 ? 106 PHE D O 1 ATOM 2312 C CB . PHE C 3 100 ? 6.264 -32.049 -19.391 1.00 38.08 ? 106 PHE D CB 1 ATOM 2313 C CG . PHE C 3 100 ? 7.331 -32.997 -19.851 1.00 38.83 ? 106 PHE D CG 1 ATOM 2314 C CD1 . PHE C 3 100 ? 7.185 -33.704 -21.039 1.00 39.86 ? 106 PHE D CD1 1 ATOM 2315 C CD2 . PHE C 3 100 ? 8.499 -33.139 -19.136 1.00 39.05 ? 106 PHE D CD2 1 ATOM 2316 C CE1 . PHE C 3 100 ? 8.182 -34.530 -21.509 1.00 38.93 ? 106 PHE D CE1 1 ATOM 2317 C CE2 . PHE C 3 100 ? 9.504 -33.963 -19.599 1.00 41.35 ? 106 PHE D CE2 1 ATOM 2318 C CZ . PHE C 3 100 ? 9.344 -34.661 -20.794 1.00 41.10 ? 106 PHE D CZ 1 ATOM 2319 N N . GLY C 3 101 ? 4.114 -30.365 -20.898 1.00 36.65 ? 107 GLY D N 1 ATOM 2320 C CA . GLY C 3 101 ? 2.772 -29.822 -20.921 1.00 35.80 ? 107 GLY D CA 1 ATOM 2321 C C . GLY C 3 101 ? 1.937 -30.728 -20.044 1.00 37.04 ? 107 GLY D C 1 ATOM 2322 O O . GLY C 3 101 ? 2.432 -31.740 -19.536 1.00 37.49 ? 107 GLY D O 1 ATOM 2323 N N . SER C 3 102 ? 0.674 -30.376 -19.856 1.00 37.98 ? 108 SER D N 1 ATOM 2324 C CA . SER C 3 102 ? -0.224 -31.166 -19.023 1.00 39.84 ? 108 SER D CA 1 ATOM 2325 C C . SER C 3 102 ? -0.556 -32.496 -19.685 1.00 39.91 ? 108 SER D C 1 ATOM 2326 O O . SER C 3 102 ? -1.116 -33.403 -19.061 1.00 39.18 ? 108 SER D O 1 ATOM 2327 C CB . SER C 3 102 ? -1.496 -30.373 -18.774 1.00 40.97 ? 108 SER D CB 1 ATOM 2328 O OG . SER C 3 102 ? -1.867 -29.702 -19.964 1.00 45.00 ? 108 SER D OG 1 ATOM 2329 N N . GLY C 3 103 ? -0.201 -32.596 -20.960 1.00 40.58 ? 109 GLY D N 1 ATOM 2330 C CA . GLY C 3 103 ? -0.444 -33.811 -21.706 1.00 41.47 ? 109 GLY D CA 1 ATOM 2331 C C . GLY C 3 103 ? -1.845 -33.875 -22.266 1.00 42.85 ? 109 GLY D C 1 ATOM 2332 O O . GLY C 3 103 ? -2.735 -33.118 -21.843 1.00 44.07 ? 109 GLY D O 1 ATOM 2333 N N . THR C 3 104 ? -2.028 -34.780 -23.228 1.00 42.16 ? 110 THR D N 1 ATOM 2334 C CA . THR C 3 104 ? -3.309 -35.009 -23.884 1.00 40.26 ? 110 THR D CA 1 ATOM 2335 C C . THR C 3 104 ? -3.456 -36.499 -24.093 1.00 41.73 ? 110 THR D C 1 ATOM 2336 O O . THR C 3 104 ? -2.536 -37.157 -24.599 1.00 40.08 ? 110 THR D O 1 ATOM 2337 C CB . THR C 3 104 ? -3.381 -34.338 -25.259 1.00 38.45 ? 110 THR D CB 1 ATOM 2338 O OG1 . THR C 3 104 ? -3.343 -32.914 -25.106 1.00 35.92 ? 110 THR D OG1 1 ATOM 2339 C CG2 . THR C 3 104 ? -4.658 -34.742 -25.972 1.00 36.44 ? 110 THR D CG2 1 ATOM 2340 N N . LYS C 3 105 ? -4.614 -37.024 -23.694 1.00 44.08 ? 111 LYS D N 1 ATOM 2341 C CA . LYS C 3 105 ? -4.911 -38.448 -23.827 1.00 46.34 ? 111 LYS D CA 1 ATOM 2342 C C . LYS C 3 105 ? -5.648 -38.691 -25.130 1.00 46.97 ? 111 LYS D C 1 ATOM 2343 O O . LYS C 3 105 ? -6.712 -38.114 -25.365 1.00 47.81 ? 111 LYS D O 1 ATOM 2344 C CB . LYS C 3 105 ? -5.773 -38.927 -22.662 1.00 47.87 ? 111 LYS D CB 1 ATOM 2345 C CG . LYS C 3 105 ? -6.019 -40.426 -22.666 1.00 51.11 ? 111 LYS D CG 1 ATOM 2346 C CD . LYS C 3 105 ? -6.736 -40.863 -21.396 1.00 55.36 ? 111 LYS D CD 1 ATOM 2347 C CE . LYS C 3 105 ? -6.781 -42.382 -21.263 1.00 57.30 ? 111 LYS D CE 1 ATOM 2348 N NZ . LYS C 3 105 ? -7.271 -42.824 -19.921 1.00 59.23 ? 111 LYS D NZ 1 ATOM 2349 N N . VAL C 3 106 ? -5.077 -39.546 -25.974 1.00 47.30 ? 112 VAL D N 1 ATOM 2350 C CA . VAL C 3 106 ? -5.672 -39.865 -27.265 1.00 47.19 ? 112 VAL D CA 1 ATOM 2351 C C . VAL C 3 106 ? -6.296 -41.257 -27.244 1.00 47.78 ? 112 VAL D C 1 ATOM 2352 O O . VAL C 3 106 ? -5.634 -42.239 -26.903 1.00 46.64 ? 112 VAL D O 1 ATOM 2353 C CB . VAL C 3 106 ? -4.622 -39.811 -28.402 1.00 46.30 ? 112 VAL D CB 1 ATOM 2354 C CG1 . VAL C 3 106 ? -5.281 -40.149 -29.727 1.00 45.26 ? 112 VAL D CG1 1 ATOM 2355 C CG2 . VAL C 3 106 ? -3.994 -38.436 -28.474 1.00 45.44 ? 112 VAL D CG2 1 ATOM 2356 N N . ILE C 3 107 ? -7.573 -41.323 -27.621 1.00 48.97 ? 113 ILE D N 1 ATOM 2357 C CA . ILE C 3 107 ? -8.332 -42.578 -27.665 1.00 49.94 ? 113 ILE D CA 1 ATOM 2358 C C . ILE C 3 107 ? -8.826 -42.868 -29.088 1.00 49.20 ? 113 ILE D C 1 ATOM 2359 O O . ILE C 3 107 ? -9.623 -42.106 -29.654 1.00 47.62 ? 113 ILE D O 1 ATOM 2360 C CB . ILE C 3 107 ? -9.555 -42.511 -26.720 1.00 51.25 ? 113 ILE D CB 1 ATOM 2361 C CG1 . ILE C 3 107 ? -9.116 -42.011 -25.340 1.00 52.11 ? 113 ILE D CG1 1 ATOM 2362 C CG2 . ILE C 3 107 ? -10.176 -43.879 -26.582 1.00 50.46 ? 113 ILE D CG2 1 ATOM 2363 C CD1 . ILE C 3 107 ? -10.262 -41.656 -24.408 1.00 54.21 ? 113 ILE D CD1 1 ATOM 2364 N N . VAL C 3 108 ? -8.352 -43.971 -29.657 1.00 48.83 ? 114 VAL D N 1 ATOM 2365 C CA . VAL C 3 108 ? -8.735 -44.351 -31.016 1.00 50.42 ? 114 VAL D CA 1 ATOM 2366 C C . VAL C 3 108 ? -9.713 -45.541 -30.976 1.00 51.20 ? 114 VAL D C 1 ATOM 2367 O O . VAL C 3 108 ? -9.495 -46.509 -30.244 1.00 50.97 ? 114 VAL D O 1 ATOM 2368 C CB . VAL C 3 108 ? -7.478 -44.683 -31.849 1.00 49.58 ? 114 VAL D CB 1 ATOM 2369 C CG1 . VAL C 3 108 ? -6.765 -45.879 -31.257 1.00 50.57 ? 114 VAL D CG1 1 ATOM 2370 C CG2 . VAL C 3 108 ? -7.854 -44.923 -33.286 1.00 48.89 ? 114 VAL D CG2 1 ATOM 2371 N N . LEU C 3 109 ? -10.771 -45.467 -31.786 1.00 51.57 ? 115 LEU D N 1 ATOM 2372 C CA . LEU C 3 109 ? -11.839 -46.473 -31.789 1.00 52.51 ? 115 LEU D CA 1 ATOM 2373 C C . LEU C 3 109 ? -11.808 -47.747 -32.679 1.00 53.82 ? 115 LEU D C 1 ATOM 2374 O O . LEU C 3 109 ? -12.420 -47.755 -33.777 1.00 54.15 ? 115 LEU D O 1 ATOM 2375 C CB . LEU C 3 109 ? -13.163 -45.725 -31.983 1.00 50.86 ? 115 LEU D CB 1 ATOM 2376 C CG . LEU C 3 109 ? -13.244 -44.428 -31.157 1.00 49.48 ? 115 LEU D CG 1 ATOM 2377 C CD1 . LEU C 3 109 ? -14.628 -43.814 -31.284 1.00 48.51 ? 115 LEU D CD1 1 ATOM 2378 C CD2 . LEU C 3 109 ? -12.930 -44.700 -29.701 1.00 47.08 ? 115 LEU D CD2 1 ATOM 2379 O OXT . LEU C 3 109 ? -11.191 -48.754 -32.246 1.00 53.65 ? 115 LEU D OXT 1 ATOM 2380 N N . GLU D 4 1 ? 15.056 -44.723 -24.098 1.00 60.92 ? 1 GLU E N 1 ATOM 2381 C CA . GLU D 4 1 ? 16.412 -45.348 -24.144 1.00 61.92 ? 1 GLU E CA 1 ATOM 2382 C C . GLU D 4 1 ? 16.541 -46.529 -23.202 1.00 62.21 ? 1 GLU E C 1 ATOM 2383 O O . GLU D 4 1 ? 16.241 -46.426 -22.004 1.00 62.12 ? 1 GLU E O 1 ATOM 2384 C CB . GLU D 4 1 ? 17.499 -44.333 -23.783 1.00 62.02 ? 1 GLU E CB 1 ATOM 2385 C CG . GLU D 4 1 ? 18.112 -43.609 -24.959 1.00 63.29 ? 1 GLU E CG 1 ATOM 2386 C CD . GLU D 4 1 ? 19.000 -44.495 -25.802 1.00 64.47 ? 1 GLU E CD 1 ATOM 2387 O OE1 . GLU D 4 1 ? 19.642 -43.969 -26.746 1.00 65.13 ? 1 GLU E OE1 1 ATOM 2388 O OE2 . GLU D 4 1 ? 19.052 -45.711 -25.520 1.00 63.19 ? 1 GLU E OE2 1 ATOM 2389 N N . ALA D 4 2 ? 17.000 -47.650 -23.753 1.00 61.51 ? 2 ALA E N 1 ATOM 2390 C CA . ALA D 4 2 ? 17.203 -48.855 -22.967 1.00 60.79 ? 2 ALA E CA 1 ATOM 2391 C C . ALA D 4 2 ? 18.445 -48.659 -22.108 1.00 60.61 ? 2 ALA E C 1 ATOM 2392 O O . ALA D 4 2 ? 18.783 -49.516 -21.290 1.00 61.59 ? 2 ALA E O 1 ATOM 2393 C CB . ALA D 4 2 ? 17.391 -50.053 -23.880 1.00 59.62 ? 2 ALA E CB 1 ATOM 2394 N N . ALA D 4 3 ? 19.125 -47.529 -22.302 1.00 59.74 ? 3 ALA E N 1 ATOM 2395 C CA . ALA D 4 3 ? 20.338 -47.222 -21.549 1.00 58.61 ? 3 ALA E CA 1 ATOM 2396 C C . ALA D 4 3 ? 20.002 -46.701 -20.144 1.00 57.62 ? 3 ALA E C 1 ATOM 2397 O O . ALA D 4 3 ? 20.822 -46.779 -19.221 1.00 56.91 ? 3 ALA E O 1 ATOM 2398 C CB . ALA D 4 3 ? 21.175 -46.202 -22.310 1.00 58.49 ? 3 ALA E CB 1 ATOM 2399 N N . VAL D 4 4 ? 18.787 -46.182 -19.988 1.00 55.25 ? 4 VAL E N 1 ATOM 2400 C CA . VAL D 4 4 ? 18.347 -45.664 -18.703 1.00 51.91 ? 4 VAL E CA 1 ATOM 2401 C C . VAL D 4 4 ? 17.520 -46.718 -17.956 1.00 50.68 ? 4 VAL E C 1 ATOM 2402 O O . VAL D 4 4 ? 16.426 -47.085 -18.389 1.00 50.22 ? 4 VAL E O 1 ATOM 2403 C CB . VAL D 4 4 ? 17.513 -44.389 -18.894 1.00 50.94 ? 4 VAL E CB 1 ATOM 2404 C CG1 . VAL D 4 4 ? 17.105 -43.837 -17.550 1.00 50.76 ? 4 VAL E CG1 1 ATOM 2405 C CG2 . VAL D 4 4 ? 18.314 -43.359 -19.660 1.00 48.74 ? 4 VAL E CG2 1 ATOM 2406 N N . THR D 4 5 ? 18.052 -47.198 -16.833 1.00 48.66 ? 5 THR E N 1 ATOM 2407 C CA . THR D 4 5 ? 17.376 -48.211 -16.022 1.00 46.98 ? 5 THR E CA 1 ATOM 2408 C C . THR D 4 5 ? 17.213 -47.775 -14.565 1.00 46.22 ? 5 THR E C 1 ATOM 2409 O O . THR D 4 5 ? 18.186 -47.433 -13.890 1.00 46.10 ? 5 THR E O 1 ATOM 2410 C CB . THR D 4 5 ? 18.151 -49.537 -16.044 1.00 47.66 ? 5 THR E CB 1 ATOM 2411 O OG1 . THR D 4 5 ? 19.434 -49.354 -15.432 1.00 47.38 ? 5 THR E OG1 1 ATOM 2412 C CG2 . THR D 4 5 ? 18.344 -50.016 -17.476 1.00 46.22 ? 5 THR E CG2 1 ATOM 2413 N N . GLN D 4 6 ? 15.973 -47.797 -14.084 1.00 45.56 ? 6 GLN E N 1 ATOM 2414 C CA . GLN D 4 6 ? 15.665 -47.395 -12.715 1.00 45.03 ? 6 GLN E CA 1 ATOM 2415 C C . GLN D 4 6 ? 15.405 -48.613 -11.853 1.00 46.91 ? 6 GLN E C 1 ATOM 2416 O O . GLN D 4 6 ? 14.977 -49.657 -12.335 1.00 47.23 ? 6 GLN E O 1 ATOM 2417 C CB . GLN D 4 6 ? 14.419 -46.517 -12.670 1.00 42.14 ? 6 GLN E CB 1 ATOM 2418 C CG . GLN D 4 6 ? 14.354 -45.472 -13.726 1.00 38.82 ? 6 GLN E CG 1 ATOM 2419 C CD . GLN D 4 6 ? 13.100 -44.681 -13.623 1.00 38.93 ? 6 GLN E CD 1 ATOM 2420 O OE1 . GLN D 4 6 ? 12.741 -43.961 -14.538 1.00 41.02 ? 6 GLN E OE1 1 ATOM 2421 N NE2 . GLN D 4 6 ? 12.415 -44.800 -12.494 1.00 39.30 ? 6 GLN E NE2 1 ATOM 2422 N N . SER D 4 7 ? 15.642 -48.466 -10.563 1.00 48.75 ? 7 SER E N 1 ATOM 2423 C CA . SER D 4 7 ? 15.438 -49.559 -9.643 1.00 49.95 ? 7 SER E CA 1 ATOM 2424 C C . SER D 4 7 ? 14.921 -49.049 -8.317 1.00 49.77 ? 7 SER E C 1 ATOM 2425 O O . SER D 4 7 ? 15.513 -48.150 -7.708 1.00 49.64 ? 7 SER E O 1 ATOM 2426 C CB . SER D 4 7 ? 16.751 -50.299 -9.414 1.00 52.50 ? 7 SER E CB 1 ATOM 2427 O OG . SER D 4 7 ? 16.646 -51.174 -8.298 1.00 55.63 ? 7 SER E OG 1 ATOM 2428 N N . PRO D 4 8 ? 13.811 -49.628 -7.837 1.00 49.56 ? 8 PRO E N 1 ATOM 2429 C CA . PRO D 4 8 ? 13.028 -50.709 -8.458 1.00 48.41 ? 8 PRO E CA 1 ATOM 2430 C C . PRO D 4 8 ? 11.908 -50.170 -9.336 1.00 48.16 ? 8 PRO E C 1 ATOM 2431 O O . PRO D 4 8 ? 11.805 -48.962 -9.522 1.00 49.55 ? 8 PRO E O 1 ATOM 2432 C CB . PRO D 4 8 ? 12.472 -51.442 -7.257 1.00 49.75 ? 8 PRO E CB 1 ATOM 2433 C CG . PRO D 4 8 ? 12.205 -50.295 -6.284 1.00 50.04 ? 8 PRO E CG 1 ATOM 2434 C CD . PRO D 4 8 ? 13.457 -49.464 -6.411 1.00 49.73 ? 8 PRO E CD 1 ATOM 2435 N N . ARG D 4 9 ? 11.065 -51.049 -9.876 1.00 46.68 ? 9 ARG E N 1 ATOM 2436 C CA . ARG D 4 9 ? 9.947 -50.582 -10.694 1.00 46.41 ? 9 ARG E CA 1 ATOM 2437 C C . ARG D 4 9 ? 8.748 -50.310 -9.804 1.00 45.29 ? 9 ARG E C 1 ATOM 2438 O O . ARG D 4 9 ? 7.923 -49.448 -10.096 1.00 43.64 ? 9 ARG E O 1 ATOM 2439 C CB . ARG D 4 9 ? 9.559 -51.607 -11.762 1.00 50.04 ? 9 ARG E CB 1 ATOM 2440 C CG . ARG D 4 9 ? 8.118 -51.445 -12.334 1.00 55.49 ? 9 ARG E CG 1 ATOM 2441 C CD . ARG D 4 9 ? 7.812 -50.096 -13.081 1.00 60.39 ? 9 ARG E CD 1 ATOM 2442 N NE . ARG D 4 9 ? 6.370 -49.755 -13.021 1.00 62.98 ? 9 ARG E NE 1 ATOM 2443 C CZ . ARG D 4 9 ? 5.773 -48.699 -13.594 1.00 61.68 ? 9 ARG E CZ 1 ATOM 2444 N NH1 . ARG D 4 9 ? 6.461 -47.817 -14.307 1.00 61.01 ? 9 ARG E NH1 1 ATOM 2445 N NH2 . ARG D 4 9 ? 4.463 -48.525 -13.447 1.00 60.14 ? 9 ARG E NH2 1 ATOM 2446 N N . ASN D 4 10 ? 8.653 -51.065 -8.715 1.00 45.40 ? 10 ASN E N 1 ATOM 2447 C CA . ASN D 4 10 ? 7.567 -50.908 -7.757 1.00 43.48 ? 10 ASN E CA 1 ATOM 2448 C C . ASN D 4 10 ? 8.113 -50.955 -6.354 1.00 42.87 ? 10 ASN E C 1 ATOM 2449 O O . ASN D 4 10 ? 8.849 -51.875 -5.997 1.00 43.45 ? 10 ASN E O 1 ATOM 2450 C CB . ASN D 4 10 ? 6.532 -52.006 -7.942 1.00 43.29 ? 10 ASN E CB 1 ATOM 2451 C CG . ASN D 4 10 ? 5.584 -51.712 -9.074 1.00 44.34 ? 10 ASN E CG 1 ATOM 2452 O OD1 . ASN D 4 10 ? 4.667 -50.901 -8.935 1.00 44.96 ? 10 ASN E OD1 1 ATOM 2453 N ND2 . ASN D 4 10 ? 5.807 -52.353 -10.212 1.00 44.54 ? 10 ASN E ND2 1 ATOM 2454 N N . LYS D 4 11 ? 7.754 -49.953 -5.563 1.00 42.01 ? 11 LYS E N 1 ATOM 2455 C CA . LYS D 4 11 ? 8.216 -49.864 -4.187 1.00 41.59 ? 11 LYS E CA 1 ATOM 2456 C C . LYS D 4 11 ? 7.088 -49.352 -3.310 1.00 40.58 ? 11 LYS E C 1 ATOM 2457 O O . LYS D 4 11 ? 6.344 -48.443 -3.695 1.00 39.19 ? 11 LYS E O 1 ATOM 2458 C CB . LYS D 4 11 ? 9.422 -48.902 -4.095 1.00 41.54 ? 11 LYS E CB 1 ATOM 2459 C CG . LYS D 4 11 ? 10.047 -48.715 -2.707 1.00 41.95 ? 11 LYS E CG 1 ATOM 2460 C CD . LYS D 4 11 ? 11.104 -49.785 -2.407 1.00 44.74 ? 11 LYS E CD 1 ATOM 2461 C CE . LYS D 4 11 ? 11.714 -49.645 -0.994 1.00 45.70 ? 11 LYS E CE 1 ATOM 2462 N NZ . LYS D 4 11 ? 10.756 -49.857 0.154 1.00 46.08 ? 11 LYS E NZ 1 ATOM 2463 N N . VAL D 4 12 ? 6.938 -49.975 -2.149 1.00 39.81 ? 12 VAL E N 1 ATOM 2464 C CA . VAL D 4 12 ? 5.949 -49.522 -1.183 1.00 38.84 ? 12 VAL E CA 1 ATOM 2465 C C . VAL D 4 12 ? 6.797 -49.147 0.013 1.00 37.77 ? 12 VAL E C 1 ATOM 2466 O O . VAL D 4 12 ? 7.691 -49.896 0.393 1.00 39.01 ? 12 VAL E O 1 ATOM 2467 C CB . VAL D 4 12 ? 4.956 -50.616 -0.754 1.00 38.29 ? 12 VAL E CB 1 ATOM 2468 C CG1 . VAL D 4 12 ? 4.093 -50.079 0.373 1.00 36.99 ? 12 VAL E CG1 1 ATOM 2469 C CG2 . VAL D 4 12 ? 4.079 -51.038 -1.932 1.00 36.72 ? 12 VAL E CG2 1 ATOM 2470 N N . ALA D 4 13 ? 6.541 -47.982 0.587 1.00 36.53 ? 13 ALA E N 1 ATOM 2471 C CA . ALA D 4 13 ? 7.314 -47.528 1.735 1.00 35.57 ? 13 ALA E CA 1 ATOM 2472 C C . ALA D 4 13 ? 6.380 -47.146 2.861 1.00 34.29 ? 13 ALA E C 1 ATOM 2473 O O . ALA D 4 13 ? 5.236 -46.758 2.625 1.00 34.50 ? 13 ALA E O 1 ATOM 2474 C CB . ALA D 4 13 ? 8.180 -46.334 1.350 1.00 35.09 ? 13 ALA E CB 1 ATOM 2475 N N . VAL D 4 14 ? 6.874 -47.266 4.085 1.00 33.45 ? 14 VAL E N 1 ATOM 2476 C CA . VAL D 4 14 ? 6.098 -46.927 5.269 1.00 32.52 ? 14 VAL E CA 1 ATOM 2477 C C . VAL D 4 14 ? 6.418 -45.483 5.575 1.00 33.97 ? 14 VAL E C 1 ATOM 2478 O O . VAL D 4 14 ? 7.511 -45.011 5.242 1.00 34.53 ? 14 VAL E O 1 ATOM 2479 C CB . VAL D 4 14 ? 6.487 -47.813 6.473 1.00 31.14 ? 14 VAL E CB 1 ATOM 2480 C CG1 . VAL D 4 14 ? 6.104 -49.263 6.185 1.00 29.90 ? 14 VAL E CG1 1 ATOM 2481 C CG2 . VAL D 4 14 ? 7.982 -47.699 6.759 1.00 27.65 ? 14 VAL E CG2 1 ATOM 2482 N N . THR D 4 15 ? 5.474 -44.775 6.192 1.00 34.06 ? 15 THR E N 1 ATOM 2483 C CA . THR D 4 15 ? 5.701 -43.370 6.504 1.00 33.83 ? 15 THR E CA 1 ATOM 2484 C C . THR D 4 15 ? 6.951 -43.223 7.350 1.00 33.82 ? 15 THR E C 1 ATOM 2485 O O . THR D 4 15 ? 7.088 -43.906 8.361 1.00 33.69 ? 15 THR E O 1 ATOM 2486 C CB . THR D 4 15 ? 4.524 -42.766 7.255 1.00 33.34 ? 15 THR E CB 1 ATOM 2487 O OG1 . THR D 4 15 ? 3.330 -42.915 6.474 1.00 34.22 ? 15 THR E OG1 1 ATOM 2488 C CG2 . THR D 4 15 ? 4.766 -41.305 7.486 1.00 31.80 ? 15 THR E CG2 1 ATOM 2489 N N . GLY D 4 16 ? 7.860 -42.341 6.923 1.00 34.08 ? 16 GLY E N 1 ATOM 2490 C CA . GLY D 4 16 ? 9.105 -42.125 7.645 1.00 33.40 ? 16 GLY E CA 1 ATOM 2491 C C . GLY D 4 16 ? 10.307 -42.849 7.055 1.00 34.33 ? 16 GLY E C 1 ATOM 2492 O O . GLY D 4 16 ? 11.446 -42.440 7.259 1.00 34.10 ? 16 GLY E O 1 ATOM 2493 N N . GLU D 4 17 ? 10.056 -43.924 6.315 1.00 35.73 ? 17 GLU E N 1 ATOM 2494 C CA . GLU D 4 17 ? 11.119 -44.710 5.685 1.00 37.43 ? 17 GLU E CA 1 ATOM 2495 C C . GLU D 4 17 ? 12.075 -43.878 4.817 1.00 38.11 ? 17 GLU E C 1 ATOM 2496 O O . GLU D 4 17 ? 11.653 -42.951 4.130 1.00 39.37 ? 17 GLU E O 1 ATOM 2497 C CB . GLU D 4 17 ? 10.500 -45.809 4.824 1.00 37.28 ? 17 GLU E CB 1 ATOM 2498 C CG . GLU D 4 17 ? 11.501 -46.819 4.324 1.00 39.80 ? 17 GLU E CG 1 ATOM 2499 C CD . GLU D 4 17 ? 10.859 -47.920 3.506 1.00 41.69 ? 17 GLU E CD 1 ATOM 2500 O OE1 . GLU D 4 17 ? 9.906 -48.562 3.997 1.00 40.54 ? 17 GLU E OE1 1 ATOM 2501 O OE2 . GLU D 4 17 ? 11.318 -48.147 2.367 1.00 44.52 ? 17 GLU E OE2 1 ATOM 2502 N N . LYS D 4 18 ? 13.363 -44.201 4.852 1.00 37.50 ? 18 LYS E N 1 ATOM 2503 C CA . LYS D 4 18 ? 14.328 -43.476 4.035 1.00 37.01 ? 18 LYS E CA 1 ATOM 2504 C C . LYS D 4 18 ? 14.363 -44.263 2.756 1.00 36.54 ? 18 LYS E C 1 ATOM 2505 O O . LYS D 4 18 ? 14.816 -45.416 2.751 1.00 35.99 ? 18 LYS E O 1 ATOM 2506 C CB . LYS D 4 18 ? 15.718 -43.498 4.666 1.00 40.16 ? 18 LYS E CB 1 ATOM 2507 C CG . LYS D 4 18 ? 16.790 -42.746 3.886 1.00 41.39 ? 18 LYS E CG 1 ATOM 2508 C CD . LYS D 4 18 ? 18.166 -42.978 4.512 1.00 45.08 ? 18 LYS E CD 1 ATOM 2509 C CE . LYS D 4 18 ? 19.260 -42.109 3.865 1.00 48.64 ? 18 LYS E CE 1 ATOM 2510 N NZ . LYS D 4 18 ? 20.638 -42.384 4.412 1.00 48.07 ? 18 LYS E NZ 1 ATOM 2511 N N . VAL D 4 19 ? 13.874 -43.648 1.681 1.00 35.35 ? 19 VAL E N 1 ATOM 2512 C CA . VAL D 4 19 ? 13.818 -44.299 0.375 1.00 33.23 ? 19 VAL E CA 1 ATOM 2513 C C . VAL D 4 19 ? 14.824 -43.748 -0.613 1.00 32.99 ? 19 VAL E C 1 ATOM 2514 O O . VAL D 4 19 ? 15.004 -42.544 -0.719 1.00 33.99 ? 19 VAL E O 1 ATOM 2515 C CB . VAL D 4 19 ? 12.407 -44.177 -0.248 1.00 31.33 ? 19 VAL E CB 1 ATOM 2516 C CG1 . VAL D 4 19 ? 12.343 -44.928 -1.584 1.00 30.78 ? 19 VAL E CG1 1 ATOM 2517 C CG2 . VAL D 4 19 ? 11.384 -44.736 0.704 1.00 30.48 ? 19 VAL E CG2 1 ATOM 2518 N N . THR D 4 20 ? 15.478 -44.638 -1.347 1.00 32.98 ? 20 THR E N 1 ATOM 2519 C CA . THR D 4 20 ? 16.450 -44.209 -2.337 1.00 32.60 ? 20 THR E CA 1 ATOM 2520 C C . THR D 4 20 ? 16.169 -44.838 -3.686 1.00 33.42 ? 20 THR E C 1 ATOM 2521 O O . THR D 4 20 ? 16.301 -46.043 -3.850 1.00 35.88 ? 20 THR E O 1 ATOM 2522 C CB . THR D 4 20 ? 17.894 -44.574 -1.926 1.00 31.06 ? 20 THR E CB 1 ATOM 2523 O OG1 . THR D 4 20 ? 18.302 -43.767 -0.820 1.00 31.17 ? 20 THR E OG1 1 ATOM 2524 C CG2 . THR D 4 20 ? 18.843 -44.328 -3.075 1.00 29.36 ? 20 THR E CG2 1 ATOM 2525 N N . LEU D 4 21 ? 15.764 -44.025 -4.651 1.00 33.83 ? 21 LEU E N 1 ATOM 2526 C CA . LEU D 4 21 ? 15.511 -44.525 -5.993 1.00 34.26 ? 21 LEU E CA 1 ATOM 2527 C C . LEU D 4 21 ? 16.839 -44.438 -6.767 1.00 34.63 ? 21 LEU E C 1 ATOM 2528 O O . LEU D 4 21 ? 17.557 -43.440 -6.680 1.00 33.98 ? 21 LEU E O 1 ATOM 2529 C CB . LEU D 4 21 ? 14.420 -43.687 -6.651 1.00 33.40 ? 21 LEU E CB 1 ATOM 2530 C CG . LEU D 4 21 ? 13.174 -43.586 -5.774 1.00 33.39 ? 21 LEU E CG 1 ATOM 2531 C CD1 . LEU D 4 21 ? 12.154 -42.721 -6.479 1.00 34.66 ? 21 LEU E CD1 1 ATOM 2532 C CD2 . LEU D 4 21 ? 12.605 -44.971 -5.471 1.00 32.92 ? 21 LEU E CD2 1 ATOM 2533 N N . SER D 4 22 ? 17.173 -45.490 -7.506 1.00 34.87 ? 22 SER E N 1 ATOM 2534 C CA . SER D 4 22 ? 18.427 -45.512 -8.243 1.00 36.57 ? 22 SER E CA 1 ATOM 2535 C C . SER D 4 22 ? 18.277 -45.467 -9.735 1.00 37.10 ? 22 SER E C 1 ATOM 2536 O O . SER D 4 22 ? 17.410 -46.128 -10.304 1.00 38.40 ? 22 SER E O 1 ATOM 2537 C CB . SER D 4 22 ? 19.225 -46.764 -7.900 1.00 38.09 ? 22 SER E CB 1 ATOM 2538 O OG . SER D 4 22 ? 19.767 -46.680 -6.601 1.00 43.43 ? 22 SER E OG 1 ATOM 2539 N N . CYS D 4 23 ? 19.151 -44.705 -10.379 1.00 36.90 ? 23 CYS E N 1 ATOM 2540 C CA . CYS D 4 23 ? 19.123 -44.609 -11.830 1.00 36.35 ? 23 CYS E CA 1 ATOM 2541 C C . CYS D 4 23 ? 20.498 -44.904 -12.417 1.00 36.77 ? 23 CYS E C 1 ATOM 2542 O O . CYS D 4 23 ? 21.526 -44.500 -11.862 1.00 36.92 ? 23 CYS E O 1 ATOM 2543 C CB . CYS D 4 23 ? 18.684 -43.219 -12.270 1.00 35.63 ? 23 CYS E CB 1 ATOM 2544 S SG . CYS D 4 23 ? 18.247 -43.178 -14.031 1.00 36.43 ? 23 CYS E SG 1 ATOM 2545 N N . ASN D 4 24 ? 20.516 -45.614 -13.537 1.00 36.29 ? 24 ASN E N 1 ATOM 2546 C CA . ASN D 4 24 ? 21.765 -45.931 -14.194 1.00 37.33 ? 24 ASN E CA 1 ATOM 2547 C C . ASN D 4 24 ? 21.609 -45.665 -15.681 1.00 36.19 ? 24 ASN E C 1 ATOM 2548 O O . ASN D 4 24 ? 20.595 -46.035 -16.264 1.00 35.95 ? 24 ASN E O 1 ATOM 2549 C CB . ASN D 4 24 ? 22.130 -47.401 -13.960 1.00 40.97 ? 24 ASN E CB 1 ATOM 2550 C CG . ASN D 4 24 ? 23.343 -47.856 -14.794 1.00 45.57 ? 24 ASN E CG 1 ATOM 2551 O OD1 . ASN D 4 24 ? 24.499 -47.604 -14.431 1.00 48.13 ? 24 ASN E OD1 1 ATOM 2552 N ND2 . ASN D 4 24 ? 23.077 -48.516 -15.926 1.00 46.49 ? 24 ASN E ND2 1 ATOM 2553 N N . GLN D 4 25 ? 22.596 -45.000 -16.282 1.00 35.91 ? 25 GLN E N 1 ATOM 2554 C CA . GLN D 4 25 ? 22.570 -44.723 -17.717 1.00 37.58 ? 25 GLN E CA 1 ATOM 2555 C C . GLN D 4 25 ? 23.911 -44.930 -18.405 1.00 38.70 ? 25 GLN E C 1 ATOM 2556 O O . GLN D 4 25 ? 24.924 -44.351 -18.023 1.00 38.41 ? 25 GLN E O 1 ATOM 2557 C CB . GLN D 4 25 ? 22.045 -43.303 -18.021 1.00 37.02 ? 25 GLN E CB 1 ATOM 2558 C CG . GLN D 4 25 ? 22.802 -42.116 -17.400 1.00 35.81 ? 25 GLN E CG 1 ATOM 2559 C CD . GLN D 4 25 ? 23.994 -41.631 -18.215 1.00 33.50 ? 25 GLN E CD 1 ATOM 2560 O OE1 . GLN D 4 25 ? 23.995 -41.700 -19.444 1.00 30.83 ? 25 GLN E OE1 1 ATOM 2561 N NE2 . GLN D 4 25 ? 25.001 -41.108 -17.526 1.00 30.00 ? 25 GLN E NE2 1 ATOM 2562 N N . THR D 4 26 ? 23.899 -45.774 -19.431 1.00 41.30 ? 26 THR E N 1 ATOM 2563 C CA . THR D 4 26 ? 25.093 -46.073 -20.220 1.00 43.26 ? 26 THR E CA 1 ATOM 2564 C C . THR D 4 26 ? 25.051 -45.293 -21.541 1.00 44.32 ? 26 THR E C 1 ATOM 2565 O O . THR D 4 26 ? 25.454 -45.790 -22.593 1.00 44.90 ? 26 THR E O 1 ATOM 2566 C CB . THR D 4 26 ? 25.181 -47.581 -20.531 1.00 43.22 ? 26 THR E CB 1 ATOM 2567 O OG1 . THR D 4 26 ? 23.946 -48.026 -21.113 1.00 42.77 ? 26 THR E OG1 1 ATOM 2568 C CG2 . THR D 4 26 ? 25.456 -48.363 -19.262 1.00 42.68 ? 26 THR E CG2 1 ATOM 2569 N N . ASN D 4 27 ? 24.541 -44.073 -21.477 1.00 44.76 ? 27 ASN E N 1 ATOM 2570 C CA . ASN D 4 27 ? 24.451 -43.233 -22.650 1.00 45.06 ? 27 ASN E CA 1 ATOM 2571 C C . ASN D 4 27 ? 25.665 -42.337 -22.688 1.00 44.81 ? 27 ASN E C 1 ATOM 2572 O O . ASN D 4 27 ? 25.902 -41.648 -23.680 1.00 45.24 ? 27 ASN E O 1 ATOM 2573 C CB . ASN D 4 27 ? 23.184 -42.367 -22.611 1.00 46.24 ? 27 ASN E CB 1 ATOM 2574 C CG . ASN D 4 27 ? 21.953 -43.133 -23.009 1.00 47.43 ? 27 ASN E CG 1 ATOM 2575 O OD1 . ASN D 4 27 ? 21.991 -43.932 -23.945 1.00 49.78 ? 27 ASN E OD1 1 ATOM 2576 N ND2 . ASN D 4 27 ? 20.849 -42.893 -22.314 1.00 47.13 ? 27 ASN E ND2 1 ATOM 2577 N N . ASN D 4 28 ? 26.431 -42.335 -21.605 1.00 43.38 ? 28 ASN E N 1 ATOM 2578 C CA . ASN D 4 28 ? 27.606 -41.483 -21.555 1.00 42.79 ? 28 ASN E CA 1 ATOM 2579 C C . ASN D 4 28 ? 27.202 -39.995 -21.589 1.00 38.89 ? 28 ASN E C 1 ATOM 2580 O O . ASN D 4 28 ? 27.920 -39.148 -22.118 1.00 36.80 ? 28 ASN E O 1 ATOM 2581 C CB . ASN D 4 28 ? 28.523 -41.811 -22.735 1.00 46.89 ? 28 ASN E CB 1 ATOM 2582 C CG . ASN D 4 28 ? 29.853 -41.135 -22.619 1.00 52.66 ? 28 ASN E CG 1 ATOM 2583 O OD1 . ASN D 4 28 ? 30.522 -41.268 -21.592 1.00 58.60 ? 28 ASN E OD1 1 ATOM 2584 N ND2 . ASN D 4 28 ? 30.256 -40.395 -23.659 1.00 54.21 ? 28 ASN E ND2 1 ATOM 2585 N N . HIS D 4 29 ? 26.040 -39.704 -21.006 1.00 36.94 ? 29 HIS E N 1 ATOM 2586 C CA . HIS D 4 29 ? 25.471 -38.359 -20.929 1.00 33.58 ? 29 HIS E CA 1 ATOM 2587 C C . HIS D 4 29 ? 25.900 -37.685 -19.653 1.00 31.90 ? 29 HIS E C 1 ATOM 2588 O O . HIS D 4 29 ? 26.087 -38.346 -18.640 1.00 30.93 ? 29 HIS E O 1 ATOM 2589 C CB . HIS D 4 29 ? 23.948 -38.445 -20.945 1.00 34.70 ? 29 HIS E CB 1 ATOM 2590 C CG . HIS D 4 29 ? 23.378 -38.818 -22.276 1.00 35.58 ? 29 HIS E CG 1 ATOM 2591 N ND1 . HIS D 4 29 ? 22.042 -39.088 -22.463 1.00 36.08 ? 29 HIS E ND1 1 ATOM 2592 C CD2 . HIS D 4 29 ? 23.956 -38.911 -23.497 1.00 36.18 ? 29 HIS E CD2 1 ATOM 2593 C CE1 . HIS D 4 29 ? 21.819 -39.325 -23.743 1.00 36.93 ? 29 HIS E CE1 1 ATOM 2594 N NE2 . HIS D 4 29 ? 22.965 -39.223 -24.392 1.00 36.52 ? 29 HIS E NE2 1 ATOM 2595 N N . ASN D 4 30 ? 26.047 -36.369 -19.686 1.00 31.33 ? 30 ASN E N 1 ATOM 2596 C CA . ASN D 4 30 ? 26.455 -35.662 -18.481 1.00 33.16 ? 30 ASN E CA 1 ATOM 2597 C C . ASN D 4 30 ? 25.253 -35.267 -17.641 1.00 34.23 ? 30 ASN E C 1 ATOM 2598 O O . ASN D 4 30 ? 25.298 -35.311 -16.408 1.00 35.17 ? 30 ASN E O 1 ATOM 2599 C CB . ASN D 4 30 ? 27.252 -34.409 -18.827 1.00 31.89 ? 30 ASN E CB 1 ATOM 2600 C CG . ASN D 4 30 ? 28.539 -34.719 -19.537 1.00 32.43 ? 30 ASN E CG 1 ATOM 2601 O OD1 . ASN D 4 30 ? 29.189 -33.820 -20.046 1.00 35.87 ? 30 ASN E OD1 1 ATOM 2602 N ND2 . ASN D 4 30 ? 28.920 -35.987 -19.576 1.00 32.08 ? 30 ASN E ND2 1 ATOM 2603 N N . ASN D 4 31 ? 24.171 -34.894 -18.310 1.00 35.04 ? 31 ASN E N 1 ATOM 2604 C CA . ASN D 4 31 ? 22.971 -34.468 -17.605 1.00 36.17 ? 31 ASN E CA 1 ATOM 2605 C C . ASN D 4 31 ? 22.022 -35.615 -17.272 1.00 36.28 ? 31 ASN E C 1 ATOM 2606 O O . ASN D 4 31 ? 21.719 -36.458 -18.116 1.00 35.33 ? 31 ASN E O 1 ATOM 2607 C CB . ASN D 4 31 ? 22.224 -33.416 -18.432 1.00 36.81 ? 31 ASN E CB 1 ATOM 2608 C CG . ASN D 4 31 ? 23.142 -32.360 -18.990 1.00 36.12 ? 31 ASN E CG 1 ATOM 2609 O OD1 . ASN D 4 31 ? 23.812 -31.638 -18.251 1.00 36.30 ? 31 ASN E OD1 1 ATOM 2610 N ND2 . ASN D 4 31 ? 23.186 -32.269 -20.309 1.00 37.94 ? 31 ASN E ND2 1 ATOM 2611 N N . MET D 4 32 ? 21.565 -35.628 -16.024 1.00 36.84 ? 32 MET E N 1 ATOM 2612 C CA . MET D 4 32 ? 20.627 -36.631 -15.532 1.00 36.96 ? 32 MET E CA 1 ATOM 2613 C C . MET D 4 32 ? 19.558 -35.914 -14.719 1.00 37.72 ? 32 MET E C 1 ATOM 2614 O O . MET D 4 32 ? 19.837 -34.904 -14.056 1.00 38.71 ? 32 MET E O 1 ATOM 2615 C CB . MET D 4 32 ? 21.347 -37.672 -14.684 1.00 35.70 ? 32 MET E CB 1 ATOM 2616 C CG . MET D 4 32 ? 22.222 -38.588 -15.508 1.00 35.83 ? 32 MET E CG 1 ATOM 2617 S SD . MET D 4 32 ? 22.902 -39.926 -14.551 1.00 37.45 ? 32 MET E SD 1 ATOM 2618 C CE . MET D 4 32 ? 21.434 -41.035 -14.366 1.00 33.41 ? 32 MET E CE 1 ATOM 2619 N N . TYR D 4 33 ? 18.335 -36.431 -14.773 1.00 36.81 ? 33 TYR E N 1 ATOM 2620 C CA . TYR D 4 33 ? 17.223 -35.794 -14.082 1.00 36.11 ? 33 TYR E CA 1 ATOM 2621 C C . TYR D 4 33 ? 16.296 -36.778 -13.351 1.00 35.90 ? 33 TYR E C 1 ATOM 2622 O O . TYR D 4 33 ? 16.301 -37.986 -13.622 1.00 36.35 ? 33 TYR E O 1 ATOM 2623 C CB . TYR D 4 33 ? 16.370 -35.006 -15.094 1.00 35.36 ? 33 TYR E CB 1 ATOM 2624 C CG . TYR D 4 33 ? 17.117 -34.302 -16.210 1.00 34.02 ? 33 TYR E CG 1 ATOM 2625 C CD1 . TYR D 4 33 ? 17.879 -35.013 -17.137 1.00 34.42 ? 33 TYR E CD1 1 ATOM 2626 C CD2 . TYR D 4 33 ? 17.046 -32.919 -16.345 1.00 35.13 ? 33 TYR E CD2 1 ATOM 2627 C CE1 . TYR D 4 33 ? 18.557 -34.361 -18.170 1.00 35.36 ? 33 TYR E CE1 1 ATOM 2628 C CE2 . TYR D 4 33 ? 17.718 -32.251 -17.377 1.00 35.34 ? 33 TYR E CE2 1 ATOM 2629 C CZ . TYR D 4 33 ? 18.472 -32.977 -18.285 1.00 35.26 ? 33 TYR E CZ 1 ATOM 2630 O OH . TYR D 4 33 ? 19.136 -32.320 -19.299 1.00 34.21 ? 33 TYR E OH 1 ATOM 2631 N N . TRP D 4 34 ? 15.505 -36.239 -12.423 1.00 33.49 ? 34 TRP E N 1 ATOM 2632 C CA . TRP D 4 34 ? 14.513 -37.013 -11.690 1.00 31.71 ? 34 TRP E CA 1 ATOM 2633 C C . TRP D 4 34 ? 13.205 -36.230 -11.724 1.00 32.34 ? 34 TRP E C 1 ATOM 2634 O O . TRP D 4 34 ? 13.115 -35.135 -11.174 1.00 33.00 ? 34 TRP E O 1 ATOM 2635 C CB . TRP D 4 34 ? 14.917 -37.236 -10.230 1.00 30.90 ? 34 TRP E CB 1 ATOM 2636 C CG . TRP D 4 34 ? 15.691 -38.485 -10.006 1.00 31.22 ? 34 TRP E CG 1 ATOM 2637 C CD1 . TRP D 4 34 ? 17.012 -38.581 -9.701 1.00 31.93 ? 34 TRP E CD1 1 ATOM 2638 C CD2 . TRP D 4 34 ? 15.206 -39.834 -10.111 1.00 32.26 ? 34 TRP E CD2 1 ATOM 2639 N NE1 . TRP D 4 34 ? 17.387 -39.901 -9.613 1.00 32.22 ? 34 TRP E NE1 1 ATOM 2640 C CE2 . TRP D 4 34 ? 16.297 -40.691 -9.861 1.00 31.78 ? 34 TRP E CE2 1 ATOM 2641 C CE3 . TRP D 4 34 ? 13.955 -40.401 -10.393 1.00 33.72 ? 34 TRP E CE3 1 ATOM 2642 C CZ2 . TRP D 4 34 ? 16.178 -42.085 -9.883 1.00 32.40 ? 34 TRP E CZ2 1 ATOM 2643 C CZ3 . TRP D 4 34 ? 13.836 -41.794 -10.415 1.00 32.05 ? 34 TRP E CZ3 1 ATOM 2644 C CH2 . TRP D 4 34 ? 14.942 -42.615 -10.162 1.00 32.41 ? 34 TRP E CH2 1 ATOM 2645 N N . TYR D 4 35 ? 12.199 -36.779 -12.397 1.00 32.46 ? 35 TYR E N 1 ATOM 2646 C CA . TYR D 4 35 ? 10.888 -36.147 -12.474 1.00 31.98 ? 35 TYR E CA 1 ATOM 2647 C C . TYR D 4 35 ? 9.895 -37.027 -11.726 1.00 32.08 ? 35 TYR E C 1 ATOM 2648 O O . TYR D 4 35 ? 10.177 -38.177 -11.407 1.00 30.39 ? 35 TYR E O 1 ATOM 2649 C CB . TYR D 4 35 ? 10.393 -36.052 -13.919 1.00 33.47 ? 35 TYR E CB 1 ATOM 2650 C CG . TYR D 4 35 ? 11.077 -35.039 -14.819 1.00 37.13 ? 35 TYR E CG 1 ATOM 2651 C CD1 . TYR D 4 35 ? 12.365 -35.270 -15.337 1.00 37.69 ? 35 TYR E CD1 1 ATOM 2652 C CD2 . TYR D 4 35 ? 10.418 -33.866 -15.196 1.00 35.93 ? 35 TYR E CD2 1 ATOM 2653 C CE1 . TYR D 4 35 ? 12.967 -34.357 -16.209 1.00 37.09 ? 35 TYR E CE1 1 ATOM 2654 C CE2 . TYR D 4 35 ? 11.012 -32.951 -16.059 1.00 35.74 ? 35 TYR E CE2 1 ATOM 2655 C CZ . TYR D 4 35 ? 12.281 -33.196 -16.563 1.00 37.68 ? 35 TYR E CZ 1 ATOM 2656 O OH . TYR D 4 35 ? 12.859 -32.267 -17.412 1.00 39.53 ? 35 TYR E OH 1 ATOM 2657 N N . ARG D 4 36 ? 8.733 -36.469 -11.427 1.00 33.96 ? 36 ARG E N 1 ATOM 2658 C CA . ARG D 4 36 ? 7.666 -37.239 -10.797 1.00 35.54 ? 36 ARG E CA 1 ATOM 2659 C C . ARG D 4 36 ? 6.391 -36.856 -11.546 1.00 35.96 ? 36 ARG E C 1 ATOM 2660 O O . ARG D 4 36 ? 6.199 -35.712 -11.955 1.00 32.82 ? 36 ARG E O 1 ATOM 2661 C CB . ARG D 4 36 ? 7.533 -36.961 -9.288 1.00 35.89 ? 36 ARG E CB 1 ATOM 2662 C CG . ARG D 4 36 ? 7.150 -35.549 -8.911 1.00 37.76 ? 36 ARG E CG 1 ATOM 2663 C CD . ARG D 4 36 ? 6.932 -35.426 -7.427 1.00 38.60 ? 36 ARG E CD 1 ATOM 2664 N NE . ARG D 4 36 ? 5.659 -36.015 -7.027 1.00 43.49 ? 36 ARG E NE 1 ATOM 2665 C CZ . ARG D 4 36 ? 5.177 -36.002 -5.783 1.00 45.36 ? 36 ARG E CZ 1 ATOM 2666 N NH1 . ARG D 4 36 ? 5.860 -35.429 -4.792 1.00 45.47 ? 36 ARG E NH1 1 ATOM 2667 N NH2 . ARG D 4 36 ? 4.000 -36.559 -5.527 1.00 45.76 ? 36 ARG E NH2 1 ATOM 2668 N N . GLN D 4 37 ? 5.551 -37.853 -11.761 1.00 38.75 ? 37 GLN E N 1 ATOM 2669 C CA . GLN D 4 37 ? 4.299 -37.690 -12.470 1.00 42.16 ? 37 GLN E CA 1 ATOM 2670 C C . GLN D 4 37 ? 3.295 -38.416 -11.603 1.00 44.93 ? 37 GLN E C 1 ATOM 2671 O O . GLN D 4 37 ? 3.491 -39.585 -11.262 1.00 44.26 ? 37 GLN E O 1 ATOM 2672 C CB . GLN D 4 37 ? 4.416 -38.358 -13.840 1.00 42.44 ? 37 GLN E CB 1 ATOM 2673 C CG . GLN D 4 37 ? 3.152 -38.381 -14.665 1.00 42.05 ? 37 GLN E CG 1 ATOM 2674 C CD . GLN D 4 37 ? 3.344 -39.156 -15.944 1.00 42.62 ? 37 GLN E CD 1 ATOM 2675 O OE1 . GLN D 4 37 ? 3.769 -40.316 -15.925 1.00 41.41 ? 37 GLN E OE1 1 ATOM 2676 N NE2 . GLN D 4 37 ? 3.033 -38.522 -17.070 1.00 44.80 ? 37 GLN E NE2 1 ATOM 2677 N N . ASP D 4 38 ? 2.217 -37.741 -11.238 1.00 49.18 ? 38 ASP E N 1 ATOM 2678 C CA . ASP D 4 38 ? 1.261 -38.397 -10.366 1.00 54.30 ? 38 ASP E CA 1 ATOM 2679 C C . ASP D 4 38 ? -0.217 -38.252 -10.673 1.00 56.56 ? 38 ASP E C 1 ATOM 2680 O O . ASP D 4 38 ? -1.024 -38.162 -9.763 1.00 59.77 ? 38 ASP E O 1 ATOM 2681 C CB . ASP D 4 38 ? 1.532 -38.000 -8.896 1.00 56.01 ? 38 ASP E CB 1 ATOM 2682 C CG . ASP D 4 38 ? 2.144 -36.604 -8.745 1.00 56.45 ? 38 ASP E CG 1 ATOM 2683 O OD1 . ASP D 4 38 ? 2.478 -36.239 -7.600 1.00 54.51 ? 38 ASP E OD1 1 ATOM 2684 O OD2 . ASP D 4 38 ? 2.299 -35.877 -9.755 1.00 58.38 ? 38 ASP E OD2 1 ATOM 2685 N N . THR D 4 39 ? -0.574 -38.230 -11.947 1.00 58.36 ? 39 THR E N 1 ATOM 2686 C CA . THR D 4 39 ? -1.975 -38.132 -12.363 1.00 60.10 ? 39 THR E CA 1 ATOM 2687 C C . THR D 4 39 ? -1.982 -38.501 -13.833 1.00 61.42 ? 39 THR E C 1 ATOM 2688 O O . THR D 4 39 ? -2.975 -38.300 -14.528 1.00 61.21 ? 39 THR E O 1 ATOM 2689 C CB . THR D 4 39 ? -2.581 -36.687 -12.225 1.00 60.88 ? 39 THR E CB 1 ATOM 2690 O OG1 . THR D 4 39 ? -1.682 -35.709 -12.770 1.00 63.25 ? 39 THR E OG1 1 ATOM 2691 C CG2 . THR D 4 39 ? -2.878 -36.352 -10.785 1.00 62.02 ? 39 THR E CG2 1 ATOM 2692 N N . GLY D 4 40 ? -0.860 -39.053 -14.296 1.00 63.07 ? 40 GLY E N 1 ATOM 2693 C CA . GLY D 4 40 ? -0.729 -39.415 -15.694 1.00 64.06 ? 40 GLY E CA 1 ATOM 2694 C C . GLY D 4 40 ? -0.593 -38.113 -16.459 1.00 65.21 ? 40 GLY E C 1 ATOM 2695 O O . GLY D 4 40 ? -0.629 -38.082 -17.684 1.00 64.61 ? 40 GLY E O 1 ATOM 2696 N N . HIS D 4 41 ? -0.440 -37.028 -15.706 1.00 66.94 ? 41 HIS E N 1 ATOM 2697 C CA . HIS D 4 41 ? -0.304 -35.699 -16.271 1.00 68.10 ? 41 HIS E CA 1 ATOM 2698 C C . HIS D 4 41 ? 1.130 -35.235 -16.332 1.00 66.45 ? 41 HIS E C 1 ATOM 2699 O O . HIS D 4 41 ? 2.064 -36.018 -16.497 1.00 65.24 ? 41 HIS E O 1 ATOM 2700 C CB . HIS D 4 41 ? -1.107 -34.667 -15.468 1.00 72.72 ? 41 HIS E CB 1 ATOM 2701 C CG . HIS D 4 41 ? -2.576 -34.672 -15.764 1.00 78.65 ? 41 HIS E CG 1 ATOM 2702 N ND1 . HIS D 4 41 ? -3.460 -35.529 -15.141 1.00 80.56 ? 41 HIS E ND1 1 ATOM 2703 C CD2 . HIS D 4 41 ? -3.313 -33.937 -16.634 1.00 80.50 ? 41 HIS E CD2 1 ATOM 2704 C CE1 . HIS D 4 41 ? -4.678 -35.322 -15.614 1.00 82.32 ? 41 HIS E CE1 1 ATOM 2705 N NE2 . HIS D 4 41 ? -4.616 -34.361 -16.522 1.00 82.58 ? 41 HIS E NE2 1 ATOM 2706 N N . GLU D 4 42 ? 1.281 -33.929 -16.182 1.00 64.70 ? 42 GLU E N 1 ATOM 2707 C CA . GLU D 4 42 ? 2.573 -33.295 -16.243 1.00 62.72 ? 42 GLU E CA 1 ATOM 2708 C C . GLU D 4 42 ? 3.629 -33.922 -15.352 1.00 58.47 ? 42 GLU E C 1 ATOM 2709 O O . GLU D 4 42 ? 3.358 -34.287 -14.213 1.00 58.55 ? 42 GLU E O 1 ATOM 2710 C CB . GLU D 4 42 ? 2.428 -31.823 -15.883 1.00 65.99 ? 42 GLU E CB 1 ATOM 2711 C CG . GLU D 4 42 ? 3.729 -31.070 -16.025 1.00 72.52 ? 42 GLU E CG 1 ATOM 2712 C CD . GLU D 4 42 ? 3.574 -29.586 -15.785 1.00 76.58 ? 42 GLU E CD 1 ATOM 2713 O OE1 . GLU D 4 42 ? 2.774 -28.950 -16.515 1.00 78.93 ? 42 GLU E OE1 1 ATOM 2714 O OE2 . GLU D 4 42 ? 4.252 -29.058 -14.870 1.00 78.49 ? 42 GLU E OE2 1 ATOM 2715 N N . LEU D 4 43 ? 4.835 -34.057 -15.885 1.00 53.79 ? 43 LEU E N 1 ATOM 2716 C CA . LEU D 4 43 ? 5.940 -34.580 -15.100 1.00 49.68 ? 43 LEU E CA 1 ATOM 2717 C C . LEU D 4 43 ? 6.644 -33.353 -14.531 1.00 48.18 ? 43 LEU E C 1 ATOM 2718 O O . LEU D 4 43 ? 6.856 -32.375 -15.240 1.00 48.07 ? 43 LEU E O 1 ATOM 2719 C CB . LEU D 4 43 ? 6.931 -35.350 -15.965 1.00 46.14 ? 43 LEU E CB 1 ATOM 2720 C CG . LEU D 4 43 ? 6.402 -36.573 -16.673 1.00 42.26 ? 43 LEU E CG 1 ATOM 2721 C CD1 . LEU D 4 43 ? 5.842 -36.155 -18.002 1.00 42.81 ? 43 LEU E CD1 1 ATOM 2722 C CD2 . LEU D 4 43 ? 7.519 -37.557 -16.855 1.00 43.02 ? 43 LEU E CD2 1 ATOM 2723 N N . ARG D 4 44 ? 7.010 -33.393 -13.259 1.00 45.31 ? 44 ARG E N 1 ATOM 2724 C CA . ARG D 4 44 ? 7.685 -32.254 -12.684 1.00 43.06 ? 44 ARG E CA 1 ATOM 2725 C C . ARG D 4 44 ? 9.090 -32.587 -12.151 1.00 40.32 ? 44 ARG E C 1 ATOM 2726 O O . ARG D 4 44 ? 9.302 -33.593 -11.466 1.00 39.01 ? 44 ARG E O 1 ATOM 2727 C CB . ARG D 4 44 ? 6.789 -31.628 -11.613 1.00 46.23 ? 44 ARG E CB 1 ATOM 2728 C CG . ARG D 4 44 ? 5.473 -31.090 -12.187 1.00 49.17 ? 44 ARG E CG 1 ATOM 2729 C CD . ARG D 4 44 ? 4.960 -29.890 -11.389 1.00 51.96 ? 44 ARG E CD 1 ATOM 2730 N NE . ARG D 4 44 ? 4.527 -30.275 -10.049 1.00 55.34 ? 44 ARG E NE 1 ATOM 2731 C CZ . ARG D 4 44 ? 4.355 -29.429 -9.035 1.00 57.49 ? 44 ARG E CZ 1 ATOM 2732 N NH1 . ARG D 4 44 ? 4.585 -28.129 -9.198 1.00 58.53 ? 44 ARG E NH1 1 ATOM 2733 N NH2 . ARG D 4 44 ? 3.949 -29.885 -7.852 1.00 58.44 ? 44 ARG E NH2 1 ATOM 2734 N N . LEU D 4 45 ? 10.047 -31.728 -12.500 1.00 36.49 ? 45 LEU E N 1 ATOM 2735 C CA . LEU D 4 45 ? 11.437 -31.892 -12.119 1.00 32.21 ? 45 LEU E CA 1 ATOM 2736 C C . LEU D 4 45 ? 11.647 -31.735 -10.636 1.00 31.62 ? 45 LEU E C 1 ATOM 2737 O O . LEU D 4 45 ? 11.192 -30.771 -10.022 1.00 31.70 ? 45 LEU E O 1 ATOM 2738 C CB . LEU D 4 45 ? 12.304 -30.871 -12.842 1.00 32.41 ? 45 LEU E CB 1 ATOM 2739 C CG . LEU D 4 45 ? 13.820 -31.031 -12.716 1.00 30.56 ? 45 LEU E CG 1 ATOM 2740 C CD1 . LEU D 4 45 ? 14.251 -32.328 -13.351 1.00 30.77 ? 45 LEU E CD1 1 ATOM 2741 C CD2 . LEU D 4 45 ? 14.507 -29.872 -13.395 1.00 28.99 ? 45 LEU E CD2 1 ATOM 2742 N N . ILE D 4 46 ? 12.366 -32.687 -10.065 1.00 30.62 ? 46 ILE E N 1 ATOM 2743 C CA . ILE D 4 46 ? 12.651 -32.675 -8.645 1.00 29.37 ? 46 ILE E CA 1 ATOM 2744 C C . ILE D 4 46 ? 14.091 -32.222 -8.442 1.00 30.88 ? 46 ILE E C 1 ATOM 2745 O O . ILE D 4 46 ? 14.358 -31.240 -7.743 1.00 30.20 ? 46 ILE E O 1 ATOM 2746 C CB . ILE D 4 46 ? 12.479 -34.090 -8.037 1.00 27.42 ? 46 ILE E CB 1 ATOM 2747 C CG1 . ILE D 4 46 ? 11.037 -34.562 -8.185 1.00 25.49 ? 46 ILE E CG1 1 ATOM 2748 C CG2 . ILE D 4 46 ? 12.864 -34.084 -6.576 1.00 25.33 ? 46 ILE E CG2 1 ATOM 2749 C CD1 . ILE D 4 46 ? 10.840 -35.963 -7.688 1.00 25.64 ? 46 ILE E CD1 1 ATOM 2750 N N . TYR D 4 47 ? 15.003 -32.946 -9.083 1.00 32.12 ? 47 TYR E N 1 ATOM 2751 C CA . TYR D 4 47 ? 16.441 -32.702 -8.999 1.00 33.28 ? 47 TYR E CA 1 ATOM 2752 C C . TYR D 4 47 ? 17.113 -33.093 -10.311 1.00 34.45 ? 47 TYR E C 1 ATOM 2753 O O . TYR D 4 47 ? 16.630 -33.975 -11.039 1.00 35.06 ? 47 TYR E O 1 ATOM 2754 C CB . TYR D 4 47 ? 17.049 -33.561 -7.888 1.00 33.47 ? 47 TYR E CB 1 ATOM 2755 C CG . TYR D 4 47 ? 17.361 -32.843 -6.598 1.00 34.84 ? 47 TYR E CG 1 ATOM 2756 C CD1 . TYR D 4 47 ? 18.525 -32.076 -6.461 1.00 34.95 ? 47 TYR E CD1 1 ATOM 2757 C CD2 . TYR D 4 47 ? 16.493 -32.921 -5.513 1.00 35.41 ? 47 TYR E CD2 1 ATOM 2758 C CE1 . TYR D 4 47 ? 18.815 -31.401 -5.275 1.00 35.32 ? 47 TYR E CE1 1 ATOM 2759 C CE2 . TYR D 4 47 ? 16.766 -32.251 -4.320 1.00 37.32 ? 47 TYR E CE2 1 ATOM 2760 C CZ . TYR D 4 47 ? 17.926 -31.485 -4.201 1.00 37.13 ? 47 TYR E CZ 1 ATOM 2761 O OH . TYR D 4 47 ? 18.148 -30.770 -3.029 1.00 33.80 ? 47 TYR E OH 1 ATOM 2762 N N . TYR D 4 48 ? 18.224 -32.437 -10.617 1.00 33.79 ? 48 TYR E N 1 ATOM 2763 C CA . TYR D 4 48 ? 18.962 -32.785 -11.815 1.00 34.19 ? 48 TYR E CA 1 ATOM 2764 C C . TYR D 4 48 ? 20.454 -32.684 -11.529 1.00 34.78 ? 48 TYR E C 1 ATOM 2765 O O . TYR D 4 48 ? 20.857 -32.323 -10.417 1.00 34.67 ? 48 TYR E O 1 ATOM 2766 C CB . TYR D 4 48 ? 18.556 -31.914 -13.008 1.00 32.42 ? 48 TYR E CB 1 ATOM 2767 C CG . TYR D 4 48 ? 18.791 -30.438 -12.854 1.00 32.35 ? 48 TYR E CG 1 ATOM 2768 C CD1 . TYR D 4 48 ? 17.877 -29.641 -12.176 1.00 33.29 ? 48 TYR E CD1 1 ATOM 2769 C CD2 . TYR D 4 48 ? 19.909 -29.820 -13.441 1.00 32.34 ? 48 TYR E CD2 1 ATOM 2770 C CE1 . TYR D 4 48 ? 18.055 -28.255 -12.087 1.00 34.55 ? 48 TYR E CE1 1 ATOM 2771 C CE2 . TYR D 4 48 ? 20.106 -28.440 -13.361 1.00 32.08 ? 48 TYR E CE2 1 ATOM 2772 C CZ . TYR D 4 48 ? 19.170 -27.662 -12.682 1.00 34.28 ? 48 TYR E CZ 1 ATOM 2773 O OH . TYR D 4 48 ? 19.321 -26.299 -12.594 1.00 32.20 ? 48 TYR E OH 1 ATOM 2774 N N . SER D 4 49 ? 21.275 -33.010 -12.521 1.00 34.21 ? 49 SER E N 1 ATOM 2775 C CA . SER D 4 49 ? 22.717 -32.988 -12.330 1.00 34.51 ? 49 SER E CA 1 ATOM 2776 C C . SER D 4 49 ? 23.459 -32.723 -13.638 1.00 34.46 ? 49 SER E C 1 ATOM 2777 O O . SER D 4 49 ? 23.183 -33.367 -14.659 1.00 35.73 ? 49 SER E O 1 ATOM 2778 C CB . SER D 4 49 ? 23.150 -34.334 -11.737 1.00 35.08 ? 49 SER E CB 1 ATOM 2779 O OG . SER D 4 49 ? 24.550 -34.455 -11.696 1.00 35.82 ? 49 SER E OG 1 ATOM 2780 N N . TYR D 4 50 ? 24.404 -31.786 -13.605 1.00 32.24 ? 50 TYR E N 1 ATOM 2781 C CA . TYR D 4 50 ? 25.173 -31.442 -14.796 1.00 30.62 ? 50 TYR E CA 1 ATOM 2782 C C . TYR D 4 50 ? 26.268 -32.467 -15.107 1.00 30.98 ? 50 TYR E C 1 ATOM 2783 O O . TYR D 4 50 ? 26.848 -32.458 -16.198 1.00 31.39 ? 50 TYR E O 1 ATOM 2784 C CB . TYR D 4 50 ? 25.796 -30.063 -14.633 1.00 29.23 ? 50 TYR E CB 1 ATOM 2785 C CG . TYR D 4 50 ? 24.802 -28.920 -14.647 1.00 28.61 ? 50 TYR E CG 1 ATOM 2786 C CD1 . TYR D 4 50 ? 24.063 -28.629 -15.788 1.00 27.52 ? 50 TYR E CD1 1 ATOM 2787 C CD2 . TYR D 4 50 ? 24.617 -28.114 -13.516 1.00 27.79 ? 50 TYR E CD2 1 ATOM 2788 C CE1 . TYR D 4 50 ? 23.171 -27.570 -15.807 1.00 26.95 ? 50 TYR E CE1 1 ATOM 2789 C CE2 . TYR D 4 50 ? 23.725 -27.054 -13.524 1.00 26.05 ? 50 TYR E CE2 1 ATOM 2790 C CZ . TYR D 4 50 ? 23.007 -26.787 -14.670 1.00 27.47 ? 50 TYR E CZ 1 ATOM 2791 O OH . TYR D 4 50 ? 22.115 -25.739 -14.670 1.00 29.06 ? 50 TYR E OH 1 ATOM 2792 N N . GLY D 4 51 ? 26.526 -33.363 -14.157 1.00 29.74 ? 51 GLY E N 1 ATOM 2793 C CA . GLY D 4 51 ? 27.552 -34.374 -14.332 1.00 29.03 ? 51 GLY E CA 1 ATOM 2794 C C . GLY D 4 51 ? 27.979 -34.826 -12.951 1.00 30.29 ? 51 GLY E C 1 ATOM 2795 O O . GLY D 4 51 ? 27.460 -34.315 -11.962 1.00 30.65 ? 51 GLY E O 1 ATOM 2796 N N . ALA D 4 52 ? 28.922 -35.759 -12.857 1.00 30.97 ? 52 ALA E N 1 ATOM 2797 C CA . ALA D 4 52 ? 29.354 -36.248 -11.544 1.00 31.43 ? 52 ALA E CA 1 ATOM 2798 C C . ALA D 4 52 ? 29.652 -35.106 -10.578 1.00 32.22 ? 52 ALA E C 1 ATOM 2799 O O . ALA D 4 52 ? 30.276 -34.105 -10.950 1.00 34.24 ? 52 ALA E O 1 ATOM 2800 C CB . ALA D 4 52 ? 30.579 -37.144 -11.685 1.00 30.14 ? 52 ALA E CB 1 ATOM 2801 N N . GLY D 4 53 ? 29.183 -35.243 -9.343 1.00 31.29 ? 53 GLY E N 1 ATOM 2802 C CA . GLY D 4 53 ? 29.448 -34.216 -8.359 1.00 31.54 ? 53 GLY E CA 1 ATOM 2803 C C . GLY D 4 53 ? 28.486 -33.056 -8.366 1.00 32.26 ? 53 GLY E C 1 ATOM 2804 O O . GLY D 4 53 ? 28.546 -32.223 -7.469 1.00 32.44 ? 53 GLY E O 1 ATOM 2805 N N . SER D 4 54 ? 27.612 -32.987 -9.370 1.00 33.34 ? 54 SER E N 1 ATOM 2806 C CA . SER D 4 54 ? 26.619 -31.910 -9.454 1.00 33.39 ? 54 SER E CA 1 ATOM 2807 C C . SER D 4 54 ? 25.251 -32.358 -8.927 1.00 33.64 ? 54 SER E C 1 ATOM 2808 O O . SER D 4 54 ? 24.788 -33.465 -9.204 1.00 32.43 ? 54 SER E O 1 ATOM 2809 C CB . SER D 4 54 ? 26.457 -31.434 -10.892 1.00 33.35 ? 54 SER E CB 1 ATOM 2810 O OG . SER D 4 54 ? 25.584 -30.322 -10.935 1.00 34.78 ? 54 SER E OG 1 ATOM 2811 N N . THR D 4 55 ? 24.599 -31.478 -8.180 1.00 34.78 ? 55 THR E N 1 ATOM 2812 C CA . THR D 4 55 ? 23.289 -31.774 -7.601 1.00 35.46 ? 55 THR E CA 1 ATOM 2813 C C . THR D 4 55 ? 22.474 -30.494 -7.579 1.00 36.44 ? 55 THR E C 1 ATOM 2814 O O . THR D 4 55 ? 22.731 -29.613 -6.773 1.00 39.97 ? 55 THR E O 1 ATOM 2815 C CB . THR D 4 55 ? 23.476 -32.339 -6.175 1.00 34.06 ? 55 THR E CB 1 ATOM 2816 O OG1 . THR D 4 55 ? 23.275 -33.752 -6.215 1.00 34.51 ? 55 THR E OG1 1 ATOM 2817 C CG2 . THR D 4 55 ? 22.530 -31.699 -5.174 1.00 32.99 ? 55 THR E CG2 1 ATOM 2818 N N . GLU D 4 56 ? 21.500 -30.372 -8.465 1.00 37.28 ? 56 GLU E N 1 ATOM 2819 C CA . GLU D 4 56 ? 20.720 -29.139 -8.512 1.00 39.91 ? 56 GLU E CA 1 ATOM 2820 C C . GLU D 4 56 ? 19.239 -29.334 -8.236 1.00 41.19 ? 56 GLU E C 1 ATOM 2821 O O . GLU D 4 56 ? 18.599 -30.199 -8.828 1.00 41.84 ? 56 GLU E O 1 ATOM 2822 C CB . GLU D 4 56 ? 20.894 -28.473 -9.876 1.00 40.61 ? 56 GLU E CB 1 ATOM 2823 C CG . GLU D 4 56 ? 22.340 -28.429 -10.365 1.00 43.96 ? 56 GLU E CG 1 ATOM 2824 C CD . GLU D 4 56 ? 23.223 -27.520 -9.531 1.00 45.02 ? 56 GLU E CD 1 ATOM 2825 O OE1 . GLU D 4 56 ? 24.471 -27.675 -9.591 1.00 45.41 ? 56 GLU E OE1 1 ATOM 2826 O OE2 . GLU D 4 56 ? 22.663 -26.649 -8.828 1.00 44.21 ? 56 GLU E OE2 1 ATOM 2827 N N . LYS D 4 57 ? 18.695 -28.516 -7.340 1.00 42.76 ? 57 LYS E N 1 ATOM 2828 C CA . LYS D 4 57 ? 17.279 -28.598 -6.989 1.00 44.74 ? 57 LYS E CA 1 ATOM 2829 C C . LYS D 4 57 ? 16.411 -28.195 -8.159 1.00 44.84 ? 57 LYS E C 1 ATOM 2830 O O . LYS D 4 57 ? 16.739 -27.267 -8.898 1.00 43.27 ? 57 LYS E O 1 ATOM 2831 C CB . LYS D 4 57 ? 16.932 -27.684 -5.807 1.00 45.97 ? 57 LYS E CB 1 ATOM 2832 C CG . LYS D 4 57 ? 17.489 -28.112 -4.456 1.00 48.83 ? 57 LYS E CG 1 ATOM 2833 C CD . LYS D 4 57 ? 17.174 -27.057 -3.396 1.00 49.98 ? 57 LYS E CD 1 ATOM 2834 C CE . LYS D 4 57 ? 17.979 -27.260 -2.126 1.00 50.91 ? 57 LYS E CE 1 ATOM 2835 N NZ . LYS D 4 57 ? 17.774 -26.123 -1.187 1.00 50.29 ? 57 LYS E NZ 1 ATOM 2836 N N . GLY D 4 58 ? 15.293 -28.899 -8.303 1.00 46.52 ? 58 GLY E N 1 ATOM 2837 C CA . GLY D 4 58 ? 14.357 -28.619 -9.374 1.00 48.27 ? 58 GLY E CA 1 ATOM 2838 C C . GLY D 4 58 ? 13.296 -27.631 -8.944 1.00 49.10 ? 58 GLY E C 1 ATOM 2839 O O . GLY D 4 58 ? 13.598 -26.626 -8.298 1.00 50.46 ? 58 GLY E O 1 ATOM 2840 N N . ASP D 4 59 ? 12.048 -27.916 -9.286 1.00 50.04 ? 59 ASP E N 1 ATOM 2841 C CA . ASP D 4 59 ? 10.952 -27.025 -8.931 1.00 51.39 ? 59 ASP E CA 1 ATOM 2842 C C . ASP D 4 59 ? 10.314 -27.448 -7.619 1.00 50.40 ? 59 ASP E C 1 ATOM 2843 O O . ASP D 4 59 ? 9.731 -26.634 -6.911 1.00 50.68 ? 59 ASP E O 1 ATOM 2844 C CB . ASP D 4 59 ? 9.896 -27.033 -10.034 1.00 53.69 ? 59 ASP E CB 1 ATOM 2845 C CG . ASP D 4 59 ? 10.499 -26.896 -11.420 1.00 57.51 ? 59 ASP E CG 1 ATOM 2846 O OD1 . ASP D 4 59 ? 9.775 -27.123 -12.410 1.00 60.45 ? 59 ASP E OD1 1 ATOM 2847 O OD2 . ASP D 4 59 ? 11.698 -26.565 -11.531 1.00 60.46 ? 59 ASP E OD2 1 ATOM 2848 N N . ILE D 4 60 ? 10.437 -28.727 -7.296 1.00 48.95 ? 60 ILE E N 1 ATOM 2849 C CA . ILE D 4 60 ? 9.847 -29.263 -6.081 1.00 47.94 ? 60 ILE E CA 1 ATOM 2850 C C . ILE D 4 60 ? 10.864 -30.154 -5.369 1.00 49.59 ? 60 ILE E C 1 ATOM 2851 O O . ILE D 4 60 ? 10.648 -31.351 -5.191 1.00 50.08 ? 60 ILE E O 1 ATOM 2852 C CB . ILE D 4 60 ? 8.600 -30.072 -6.444 1.00 45.28 ? 60 ILE E CB 1 ATOM 2853 C CG1 . ILE D 4 60 ? 8.959 -31.103 -7.511 1.00 43.57 ? 60 ILE E CG1 1 ATOM 2854 C CG2 . ILE D 4 60 ? 7.524 -29.151 -6.978 1.00 42.43 ? 60 ILE E CG2 1 ATOM 2855 C CD1 . ILE D 4 60 ? 7.793 -31.891 -8.017 1.00 41.45 ? 60 ILE E CD1 1 ATOM 2856 N N . PRO D 4 61 ? 11.986 -29.567 -4.930 1.00 50.81 ? 61 PRO E N 1 ATOM 2857 C CA . PRO D 4 61 ? 13.025 -30.343 -4.250 1.00 51.05 ? 61 PRO E CA 1 ATOM 2858 C C . PRO D 4 61 ? 12.798 -30.665 -2.778 1.00 51.56 ? 61 PRO E C 1 ATOM 2859 O O . PRO D 4 61 ? 13.561 -31.442 -2.197 1.00 51.92 ? 61 PRO E O 1 ATOM 2860 C CB . PRO D 4 61 ? 14.266 -29.480 -4.456 1.00 51.07 ? 61 PRO E CB 1 ATOM 2861 C CG . PRO D 4 61 ? 13.706 -28.093 -4.315 1.00 49.92 ? 61 PRO E CG 1 ATOM 2862 C CD . PRO D 4 61 ? 12.410 -28.162 -5.110 1.00 50.39 ? 61 PRO E CD 1 ATOM 2863 N N . ASP D 4 62 ? 11.758 -30.084 -2.179 1.00 52.04 ? 62 ASP E N 1 ATOM 2864 C CA . ASP D 4 62 ? 11.480 -30.280 -0.747 1.00 51.23 ? 62 ASP E CA 1 ATOM 2865 C C . ASP D 4 62 ? 11.162 -31.702 -0.338 1.00 48.39 ? 62 ASP E C 1 ATOM 2866 O O . ASP D 4 62 ? 10.238 -32.328 -0.870 1.00 47.92 ? 62 ASP E O 1 ATOM 2867 C CB . ASP D 4 62 ? 10.352 -29.354 -0.289 1.00 54.53 ? 62 ASP E CB 1 ATOM 2868 C CG . ASP D 4 62 ? 10.454 -27.987 -0.913 1.00 58.55 ? 62 ASP E CG 1 ATOM 2869 O OD1 . ASP D 4 62 ? 10.011 -27.854 -2.088 1.00 61.17 ? 62 ASP E OD1 1 ATOM 2870 O OD2 . ASP D 4 62 ? 10.997 -27.068 -0.247 1.00 57.71 ? 62 ASP E OD2 1 ATOM 2871 N N . GLY D 4 63 ? 11.936 -32.187 0.628 1.00 45.14 ? 63 GLY E N 1 ATOM 2872 C CA . GLY D 4 63 ? 11.776 -33.533 1.127 1.00 43.36 ? 63 GLY E CA 1 ATOM 2873 C C . GLY D 4 63 ? 12.665 -34.484 0.354 1.00 42.49 ? 63 GLY E C 1 ATOM 2874 O O . GLY D 4 63 ? 12.736 -35.682 0.658 1.00 43.54 ? 63 GLY E O 1 ATOM 2875 N N . TYR D 4 64 ? 13.350 -33.947 -0.653 1.00 40.57 ? 65 TYR E N 1 ATOM 2876 C CA . TYR D 4 64 ? 14.237 -34.749 -1.488 1.00 38.60 ? 65 TYR E CA 1 ATOM 2877 C C . TYR D 4 64 ? 15.689 -34.313 -1.382 1.00 37.82 ? 65 TYR E C 1 ATOM 2878 O O . TYR D 4 64 ? 15.985 -33.150 -1.144 1.00 37.32 ? 65 TYR E O 1 ATOM 2879 C CB . TYR D 4 64 ? 13.799 -34.676 -2.957 1.00 35.80 ? 65 TYR E CB 1 ATOM 2880 C CG . TYR D 4 64 ? 12.436 -35.251 -3.237 1.00 32.91 ? 65 TYR E CG 1 ATOM 2881 C CD1 . TYR D 4 64 ? 12.233 -36.625 -3.300 1.00 33.53 ? 65 TYR E CD1 1 ATOM 2882 C CD2 . TYR D 4 64 ? 11.355 -34.420 -3.466 1.00 33.13 ? 65 TYR E CD2 1 ATOM 2883 C CE1 . TYR D 4 64 ? 10.984 -37.159 -3.593 1.00 33.28 ? 65 TYR E CE1 1 ATOM 2884 C CE2 . TYR D 4 64 ? 10.105 -34.936 -3.754 1.00 33.92 ? 65 TYR E CE2 1 ATOM 2885 C CZ . TYR D 4 64 ? 9.924 -36.309 -3.820 1.00 33.74 ? 65 TYR E CZ 1 ATOM 2886 O OH . TYR D 4 64 ? 8.681 -36.826 -4.113 1.00 33.88 ? 65 TYR E OH 1 ATOM 2887 N N . LYS D 4 65 ? 16.577 -35.279 -1.570 1.00 38.97 ? 66 LYS E N 1 ATOM 2888 C CA . LYS D 4 65 ? 18.026 -35.099 -1.543 1.00 39.08 ? 66 LYS E CA 1 ATOM 2889 C C . LYS D 4 65 ? 18.510 -35.863 -2.792 1.00 37.70 ? 66 LYS E C 1 ATOM 2890 O O . LYS D 4 65 ? 17.881 -36.830 -3.214 1.00 37.79 ? 66 LYS E O 1 ATOM 2891 C CB . LYS D 4 65 ? 18.594 -35.740 -0.264 1.00 41.92 ? 66 LYS E CB 1 ATOM 2892 C CG . LYS D 4 65 ? 20.124 -35.716 -0.127 1.00 48.30 ? 66 LYS E CG 1 ATOM 2893 C CD . LYS D 4 65 ? 20.720 -37.019 0.485 1.00 51.97 ? 66 LYS E CD 1 ATOM 2894 C CE . LYS D 4 65 ? 20.225 -37.330 1.918 1.00 53.47 ? 66 LYS E CE 1 ATOM 2895 N NZ . LYS D 4 65 ? 20.706 -38.682 2.418 1.00 53.03 ? 66 LYS E NZ 1 ATOM 2896 N N . ALA D 4 66 ? 19.597 -35.437 -3.411 1.00 36.42 ? 67 ALA E N 1 ATOM 2897 C CA . ALA D 4 66 ? 20.069 -36.175 -4.575 1.00 36.13 ? 67 ALA E CA 1 ATOM 2898 C C . ALA D 4 66 ? 21.554 -36.466 -4.477 1.00 35.36 ? 67 ALA E C 1 ATOM 2899 O O . ALA D 4 66 ? 22.251 -35.898 -3.642 1.00 35.74 ? 67 ALA E O 1 ATOM 2900 C CB . ALA D 4 66 ? 19.762 -35.417 -5.847 1.00 36.04 ? 67 ALA E CB 1 ATOM 2901 N N . SER D 4 67 ? 22.032 -37.368 -5.322 1.00 35.05 ? 68 SER E N 1 ATOM 2902 C CA . SER D 4 67 ? 23.440 -37.730 -5.310 1.00 35.19 ? 68 SER E CA 1 ATOM 2903 C C . SER D 4 67 ? 23.942 -38.222 -6.675 1.00 35.16 ? 68 SER E C 1 ATOM 2904 O O . SER D 4 67 ? 23.365 -39.145 -7.272 1.00 35.17 ? 68 SER E O 1 ATOM 2905 C CB . SER D 4 67 ? 23.684 -38.799 -4.245 1.00 34.46 ? 68 SER E CB 1 ATOM 2906 O OG . SER D 4 67 ? 25.015 -39.281 -4.304 1.00 36.17 ? 68 SER E OG 1 ATOM 2907 N N . ARG D 4 68 ? 25.012 -37.595 -7.164 1.00 32.72 ? 69 ARG E N 1 ATOM 2908 C CA . ARG D 4 68 ? 25.589 -37.976 -8.441 1.00 32.28 ? 69 ARG E CA 1 ATOM 2909 C C . ARG D 4 68 ? 27.009 -38.454 -8.187 1.00 32.80 ? 69 ARG E C 1 ATOM 2910 O O . ARG D 4 68 ? 27.979 -37.772 -8.502 1.00 33.61 ? 69 ARG E O 1 ATOM 2911 C CB . ARG D 4 68 ? 25.589 -36.784 -9.407 1.00 32.96 ? 69 ARG E CB 1 ATOM 2912 C CG . ARG D 4 68 ? 26.021 -37.096 -10.858 1.00 29.91 ? 69 ARG E CG 1 ATOM 2913 C CD . ARG D 4 68 ? 25.002 -37.938 -11.548 1.00 28.28 ? 69 ARG E CD 1 ATOM 2914 N NE . ARG D 4 68 ? 25.375 -38.320 -12.906 1.00 27.81 ? 69 ARG E NE 1 ATOM 2915 C CZ . ARG D 4 68 ? 25.297 -37.518 -13.961 1.00 28.21 ? 69 ARG E CZ 1 ATOM 2916 N NH1 . ARG D 4 68 ? 24.874 -36.269 -13.816 1.00 30.12 ? 69 ARG E NH1 1 ATOM 2917 N NH2 . ARG D 4 68 ? 25.584 -37.977 -15.170 1.00 25.67 ? 69 ARG E NH2 1 ATOM 2918 N N . PRO D 4 69 ? 27.148 -39.645 -7.601 1.00 33.46 ? 70 PRO E N 1 ATOM 2919 C CA . PRO D 4 69 ? 28.464 -40.216 -7.303 1.00 32.84 ? 70 PRO E CA 1 ATOM 2920 C C . PRO D 4 69 ? 29.346 -40.378 -8.530 1.00 32.92 ? 70 PRO E C 1 ATOM 2921 O O . PRO D 4 69 ? 30.542 -40.152 -8.464 1.00 32.83 ? 70 PRO E O 1 ATOM 2922 C CB . PRO D 4 69 ? 28.116 -41.551 -6.674 1.00 33.12 ? 70 PRO E CB 1 ATOM 2923 C CG . PRO D 4 69 ? 26.813 -41.914 -7.363 1.00 33.61 ? 70 PRO E CG 1 ATOM 2924 C CD . PRO D 4 69 ? 26.074 -40.612 -7.312 1.00 33.53 ? 70 PRO E CD 1 ATOM 2925 N N . SER D 4 70 ? 28.755 -40.765 -9.652 1.00 33.18 ? 71 SER E N 1 ATOM 2926 C CA . SER D 4 70 ? 29.523 -40.954 -10.863 1.00 34.20 ? 71 SER E CA 1 ATOM 2927 C C . SER D 4 70 ? 28.796 -40.455 -12.099 1.00 36.27 ? 71 SER E C 1 ATOM 2928 O O . SER D 4 70 ? 27.761 -39.787 -12.016 1.00 36.63 ? 71 SER E O 1 ATOM 2929 C CB . SER D 4 70 ? 29.845 -42.426 -11.048 1.00 33.78 ? 71 SER E CB 1 ATOM 2930 O OG . SER D 4 70 ? 28.659 -43.160 -11.270 1.00 36.98 ? 71 SER E OG 1 ATOM 2931 N N . GLN D 4 71 ? 29.359 -40.799 -13.252 1.00 37.71 ? 72 GLN E N 1 ATOM 2932 C CA . GLN D 4 71 ? 28.825 -40.406 -14.539 1.00 37.57 ? 72 GLN E CA 1 ATOM 2933 C C . GLN D 4 71 ? 27.476 -41.010 -14.773 1.00 38.77 ? 72 GLN E C 1 ATOM 2934 O O . GLN D 4 71 ? 26.535 -40.289 -15.043 1.00 39.98 ? 72 GLN E O 1 ATOM 2935 C CB . GLN D 4 71 ? 29.776 -40.854 -15.649 1.00 38.10 ? 72 GLN E CB 1 ATOM 2936 C CG . GLN D 4 71 ? 29.124 -41.126 -16.997 1.00 37.84 ? 72 GLN E CG 1 ATOM 2937 C CD . GLN D 4 71 ? 29.296 -39.996 -17.951 1.00 39.20 ? 72 GLN E CD 1 ATOM 2938 O OE1 . GLN D 4 71 ? 29.025 -38.844 -17.616 1.00 43.05 ? 72 GLN E OE1 1 ATOM 2939 N NE2 . GLN D 4 71 ? 29.747 -40.305 -19.154 1.00 37.81 ? 72 GLN E NE2 1 ATOM 2940 N N . GLU D 4 72 ? 27.375 -42.332 -14.655 1.00 41.01 ? 73 GLU E N 1 ATOM 2941 C CA . GLU D 4 72 ? 26.116 -43.007 -14.928 1.00 44.42 ? 73 GLU E CA 1 ATOM 2942 C C . GLU D 4 72 ? 25.185 -43.261 -13.782 1.00 43.85 ? 73 GLU E C 1 ATOM 2943 O O . GLU D 4 72 ? 24.174 -43.920 -13.975 1.00 44.21 ? 73 GLU E O 1 ATOM 2944 C CB . GLU D 4 72 ? 26.334 -44.343 -15.643 1.00 50.15 ? 73 GLU E CB 1 ATOM 2945 C CG . GLU D 4 72 ? 27.139 -45.347 -14.876 1.00 56.96 ? 73 GLU E CG 1 ATOM 2946 C CD . GLU D 4 72 ? 28.586 -44.987 -14.919 1.00 62.90 ? 73 GLU E CD 1 ATOM 2947 O OE1 . GLU D 4 72 ? 29.216 -45.197 -16.004 1.00 64.62 ? 73 GLU E OE1 1 ATOM 2948 O OE2 . GLU D 4 72 ? 29.077 -44.470 -13.874 1.00 65.64 ? 73 GLU E OE2 1 ATOM 2949 N N . ASN D 4 73 ? 25.493 -42.769 -12.593 1.00 43.38 ? 74 ASN E N 1 ATOM 2950 C CA . ASN D 4 73 ? 24.566 -42.998 -11.498 1.00 43.88 ? 74 ASN E CA 1 ATOM 2951 C C . ASN D 4 73 ? 24.056 -41.746 -10.804 1.00 41.37 ? 74 ASN E C 1 ATOM 2952 O O . ASN D 4 73 ? 24.820 -40.916 -10.325 1.00 40.81 ? 74 ASN E O 1 ATOM 2953 C CB . ASN D 4 73 ? 25.166 -43.977 -10.487 1.00 47.36 ? 74 ASN E CB 1 ATOM 2954 C CG . ASN D 4 73 ? 25.290 -45.384 -11.060 1.00 51.84 ? 74 ASN E CG 1 ATOM 2955 O OD1 . ASN D 4 73 ? 24.291 -45.987 -11.490 1.00 52.74 ? 74 ASN E OD1 1 ATOM 2956 N ND2 . ASN D 4 73 ? 26.517 -45.912 -11.083 1.00 53.50 ? 74 ASN E ND2 1 ATOM 2957 N N . PHE D 4 74 ? 22.739 -41.628 -10.762 1.00 38.59 ? 75 PHE E N 1 ATOM 2958 C CA . PHE D 4 74 ? 22.085 -40.497 -10.138 1.00 36.79 ? 75 PHE E CA 1 ATOM 2959 C C . PHE D 4 74 ? 20.977 -41.109 -9.291 1.00 36.34 ? 75 PHE E C 1 ATOM 2960 O O . PHE D 4 74 ? 20.095 -41.781 -9.821 1.00 36.13 ? 75 PHE E O 1 ATOM 2961 C CB . PHE D 4 74 ? 21.523 -39.584 -11.236 1.00 35.12 ? 75 PHE E CB 1 ATOM 2962 C CG . PHE D 4 74 ? 20.983 -38.263 -10.742 1.00 33.97 ? 75 PHE E CG 1 ATOM 2963 C CD1 . PHE D 4 74 ? 21.607 -37.576 -9.704 1.00 34.38 ? 75 PHE E CD1 1 ATOM 2964 C CD2 . PHE D 4 74 ? 19.873 -37.677 -11.362 1.00 32.53 ? 75 PHE E CD2 1 ATOM 2965 C CE1 . PHE D 4 74 ? 21.137 -36.324 -9.294 1.00 34.84 ? 75 PHE E CE1 1 ATOM 2966 C CE2 . PHE D 4 74 ? 19.393 -36.429 -10.965 1.00 31.83 ? 75 PHE E CE2 1 ATOM 2967 C CZ . PHE D 4 74 ? 20.023 -35.748 -9.931 1.00 33.63 ? 75 PHE E CZ 1 ATOM 2968 N N . SER D 4 75 ? 21.036 -40.906 -7.975 1.00 35.80 ? 76 SER E N 1 ATOM 2969 C CA . SER D 4 75 ? 20.020 -41.461 -7.077 1.00 35.26 ? 76 SER E CA 1 ATOM 2970 C C . SER D 4 75 ? 19.232 -40.379 -6.337 1.00 35.98 ? 76 SER E C 1 ATOM 2971 O O . SER D 4 75 ? 19.815 -39.405 -5.851 1.00 37.35 ? 76 SER E O 1 ATOM 2972 C CB . SER D 4 75 ? 20.672 -42.384 -6.050 1.00 32.85 ? 76 SER E CB 1 ATOM 2973 O OG . SER D 4 75 ? 21.476 -41.639 -5.158 1.00 30.79 ? 76 SER E OG 1 ATOM 2974 N N . LEU D 4 76 ? 17.915 -40.561 -6.249 1.00 35.03 ? 77 LEU E N 1 ATOM 2975 C CA . LEU D 4 76 ? 17.053 -39.615 -5.557 1.00 36.54 ? 77 LEU E CA 1 ATOM 2976 C C . LEU D 4 76 ? 16.715 -40.208 -4.200 1.00 38.89 ? 77 LEU E C 1 ATOM 2977 O O . LEU D 4 76 ? 16.350 -41.378 -4.123 1.00 40.75 ? 77 LEU E O 1 ATOM 2978 C CB . LEU D 4 76 ? 15.767 -39.399 -6.345 1.00 36.10 ? 77 LEU E CB 1 ATOM 2979 C CG . LEU D 4 76 ? 14.796 -38.353 -5.793 1.00 36.05 ? 77 LEU E CG 1 ATOM 2980 C CD1 . LEU D 4 76 ? 15.435 -36.981 -5.904 1.00 34.23 ? 77 LEU E CD1 1 ATOM 2981 C CD2 . LEU D 4 76 ? 13.472 -38.402 -6.553 1.00 35.12 ? 77 LEU E CD2 1 ATOM 2982 N N . THR D 4 77 ? 16.831 -39.418 -3.132 1.00 40.55 ? 78 THR E N 1 ATOM 2983 C CA . THR D 4 77 ? 16.534 -39.918 -1.786 1.00 41.37 ? 78 THR E CA 1 ATOM 2984 C C . THR D 4 77 ? 15.434 -39.156 -1.047 1.00 43.39 ? 78 THR E C 1 ATOM 2985 O O . THR D 4 77 ? 15.490 -37.933 -0.897 1.00 42.38 ? 78 THR E O 1 ATOM 2986 C CB . THR D 4 77 ? 17.803 -39.921 -0.863 1.00 39.55 ? 78 THR E CB 1 ATOM 2987 O OG1 . THR D 4 77 ? 18.723 -40.931 -1.288 1.00 37.66 ? 78 THR E OG1 1 ATOM 2988 C CG2 . THR D 4 77 ? 17.419 -40.207 0.573 1.00 38.78 ? 78 THR E CG2 1 ATOM 2989 N N . LEU D 4 78 ? 14.428 -39.904 -0.597 1.00 45.75 ? 79 LEU E N 1 ATOM 2990 C CA . LEU D 4 78 ? 13.328 -39.361 0.190 1.00 46.45 ? 79 LEU E CA 1 ATOM 2991 C C . LEU D 4 78 ? 13.817 -39.647 1.601 1.00 48.15 ? 79 LEU E C 1 ATOM 2992 O O . LEU D 4 78 ? 13.772 -40.794 2.052 1.00 48.88 ? 79 LEU E O 1 ATOM 2993 C CB . LEU D 4 78 ? 12.034 -40.128 -0.089 1.00 44.72 ? 79 LEU E CB 1 ATOM 2994 C CG . LEU D 4 78 ? 11.338 -39.865 -1.432 1.00 43.29 ? 79 LEU E CG 1 ATOM 2995 C CD1 . LEU D 4 78 ? 12.269 -40.218 -2.565 1.00 42.69 ? 79 LEU E CD1 1 ATOM 2996 C CD2 . LEU D 4 78 ? 10.046 -40.673 -1.523 1.00 42.19 ? 79 LEU E CD2 1 ATOM 2997 N N . GLU D 4 79 ? 14.313 -38.618 2.283 1.00 49.86 ? 80 GLU E N 1 ATOM 2998 C CA . GLU D 4 79 ? 14.850 -38.799 3.625 1.00 50.73 ? 80 GLU E CA 1 ATOM 2999 C C . GLU D 4 79 ? 13.864 -39.414 4.590 1.00 49.56 ? 80 GLU E C 1 ATOM 3000 O O . GLU D 4 79 ? 14.234 -40.266 5.394 1.00 49.97 ? 80 GLU E O 1 ATOM 3001 C CB . GLU D 4 79 ? 15.343 -37.478 4.193 1.00 55.08 ? 80 GLU E CB 1 ATOM 3002 C CG . GLU D 4 79 ? 16.276 -37.661 5.401 1.00 61.56 ? 80 GLU E CG 1 ATOM 3003 C CD . GLU D 4 79 ? 17.511 -38.523 5.085 1.00 64.78 ? 80 GLU E CD 1 ATOM 3004 O OE1 . GLU D 4 79 ? 18.237 -38.220 4.097 1.00 66.04 ? 80 GLU E OE1 1 ATOM 3005 O OE2 . GLU D 4 79 ? 17.755 -39.501 5.833 1.00 65.13 ? 80 GLU E OE2 1 ATOM 3006 N N . SER D 4 80 ? 12.610 -38.980 4.507 1.00 47.50 ? 81 SER E N 1 ATOM 3007 C CA . SER D 4 80 ? 11.563 -39.500 5.372 1.00 44.76 ? 81 SER E CA 1 ATOM 3008 C C . SER D 4 80 ? 10.253 -39.550 4.605 1.00 43.28 ? 81 SER E C 1 ATOM 3009 O O . SER D 4 80 ? 9.532 -38.560 4.511 1.00 43.19 ? 81 SER E O 1 ATOM 3010 C CB . SER D 4 80 ? 11.416 -38.614 6.603 1.00 44.49 ? 81 SER E CB 1 ATOM 3011 O OG . SER D 4 80 ? 10.382 -39.090 7.434 1.00 46.79 ? 81 SER E OG 1 ATOM 3012 N N . ALA D 4 81 ? 9.951 -40.719 4.062 1.00 41.78 ? 82 ALA E N 1 ATOM 3013 C CA . ALA D 4 81 ? 8.736 -40.915 3.293 1.00 41.27 ? 82 ALA E CA 1 ATOM 3014 C C . ALA D 4 81 ? 7.490 -40.315 3.929 1.00 41.33 ? 82 ALA E C 1 ATOM 3015 O O . ALA D 4 81 ? 7.252 -40.451 5.133 1.00 41.61 ? 82 ALA E O 1 ATOM 3016 C CB . ALA D 4 81 ? 8.515 -42.397 3.049 1.00 41.57 ? 82 ALA E CB 1 ATOM 3017 N N . THR D 4 82 ? 6.706 -39.647 3.088 1.00 40.23 ? 83 THR E N 1 ATOM 3018 C CA . THR D 4 82 ? 5.442 -39.027 3.467 1.00 39.08 ? 83 THR E CA 1 ATOM 3019 C C . THR D 4 82 ? 4.486 -39.260 2.288 1.00 38.31 ? 83 THR E C 1 ATOM 3020 O O . THR D 4 82 ? 4.885 -39.172 1.124 1.00 38.62 ? 83 THR E O 1 ATOM 3021 C CB . THR D 4 82 ? 5.591 -37.507 3.726 1.00 38.61 ? 83 THR E CB 1 ATOM 3022 O OG1 . THR D 4 82 ? 4.296 -36.896 3.679 1.00 39.97 ? 83 THR E OG1 1 ATOM 3023 C CG2 . THR D 4 82 ? 6.480 -36.853 2.678 1.00 38.13 ? 83 THR E CG2 1 ATOM 3024 N N . PRO D 4 83 ? 3.212 -39.558 2.571 1.00 36.36 ? 84 PRO E N 1 ATOM 3025 C CA . PRO D 4 83 ? 2.256 -39.801 1.491 1.00 35.22 ? 84 PRO E CA 1 ATOM 3026 C C . PRO D 4 83 ? 2.238 -38.766 0.361 1.00 34.71 ? 84 PRO E C 1 ATOM 3027 O O . PRO D 4 83 ? 1.797 -39.069 -0.741 1.00 34.67 ? 84 PRO E O 1 ATOM 3028 C CB . PRO D 4 83 ? 0.920 -39.893 2.232 1.00 35.15 ? 84 PRO E CB 1 ATOM 3029 C CG . PRO D 4 83 ? 1.307 -40.455 3.547 1.00 34.78 ? 84 PRO E CG 1 ATOM 3030 C CD . PRO D 4 83 ? 2.553 -39.659 3.883 1.00 35.06 ? 84 PRO E CD 1 ATOM 3031 N N . SER D 4 84 ? 2.706 -37.546 0.610 1.00 35.34 ? 85 SER E N 1 ATOM 3032 C CA . SER D 4 84 ? 2.689 -36.533 -0.455 1.00 35.50 ? 85 SER E CA 1 ATOM 3033 C C . SER D 4 84 ? 3.688 -36.924 -1.528 1.00 35.09 ? 85 SER E C 1 ATOM 3034 O O . SER D 4 84 ? 3.662 -36.407 -2.646 1.00 34.52 ? 85 SER E O 1 ATOM 3035 C CB . SER D 4 84 ? 3.042 -35.148 0.085 1.00 35.73 ? 85 SER E CB 1 ATOM 3036 O OG . SER D 4 84 ? 4.339 -35.147 0.653 1.00 41.02 ? 85 SER E OG 1 ATOM 3037 N N . GLN D 4 85 ? 4.575 -37.848 -1.179 1.00 34.91 ? 86 GLN E N 1 ATOM 3038 C CA . GLN D 4 85 ? 5.573 -38.300 -2.121 1.00 33.56 ? 86 GLN E CA 1 ATOM 3039 C C . GLN D 4 85 ? 5.150 -39.538 -2.909 1.00 33.86 ? 86 GLN E C 1 ATOM 3040 O O . GLN D 4 85 ? 5.905 -39.991 -3.766 1.00 35.15 ? 86 GLN E O 1 ATOM 3041 C CB . GLN D 4 85 ? 6.895 -38.543 -1.402 1.00 31.19 ? 86 GLN E CB 1 ATOM 3042 C CG . GLN D 4 85 ? 7.397 -37.305 -0.695 1.00 32.33 ? 86 GLN E CG 1 ATOM 3043 C CD . GLN D 4 85 ? 8.724 -37.501 0.040 1.00 32.39 ? 86 GLN E CD 1 ATOM 3044 O OE1 . GLN D 4 85 ? 8.886 -38.427 0.839 1.00 32.97 ? 86 GLN E OE1 1 ATOM 3045 N NE2 . GLN D 4 85 ? 9.670 -36.611 -0.218 1.00 30.42 ? 86 GLN E NE2 1 ATOM 3046 N N . THR D 4 86 ? 3.972 -40.106 -2.649 1.00 33.23 ? 87 THR E N 1 ATOM 3047 C CA . THR D 4 86 ? 3.617 -41.269 -3.454 1.00 34.88 ? 87 THR E CA 1 ATOM 3048 C C . THR D 4 86 ? 3.317 -40.706 -4.850 1.00 34.32 ? 87 THR E C 1 ATOM 3049 O O . THR D 4 86 ? 2.542 -39.745 -5.004 1.00 33.73 ? 87 THR E O 1 ATOM 3050 C CB . THR D 4 86 ? 2.433 -42.152 -2.838 1.00 34.99 ? 87 THR E CB 1 ATOM 3051 O OG1 . THR D 4 86 ? 1.407 -42.365 -3.816 1.00 37.55 ? 87 THR E OG1 1 ATOM 3052 C CG2 . THR D 4 86 ? 1.855 -41.530 -1.604 1.00 35.92 ? 87 THR E CG2 1 ATOM 3053 N N . SER D 4 87 ? 3.989 -41.287 -5.846 1.00 33.23 ? 88 SER E N 1 ATOM 3054 C CA . SER D 4 87 ? 3.902 -40.848 -7.240 1.00 34.04 ? 88 SER E CA 1 ATOM 3055 C C . SER D 4 87 ? 4.761 -41.767 -8.129 1.00 33.14 ? 88 SER E C 1 ATOM 3056 O O . SER D 4 87 ? 5.363 -42.716 -7.634 1.00 34.20 ? 88 SER E O 1 ATOM 3057 C CB . SER D 4 87 ? 4.422 -39.404 -7.325 1.00 33.92 ? 88 SER E CB 1 ATOM 3058 O OG . SER D 4 87 ? 4.604 -38.975 -8.656 1.00 34.88 ? 88 SER E OG 1 ATOM 3059 N N . VAL D 4 88 ? 4.798 -41.520 -9.437 1.00 30.93 ? 89 VAL E N 1 ATOM 3060 C CA . VAL D 4 88 ? 5.644 -42.338 -10.301 1.00 28.40 ? 89 VAL E CA 1 ATOM 3061 C C . VAL D 4 88 ? 6.869 -41.484 -10.618 1.00 28.12 ? 89 VAL E C 1 ATOM 3062 O O . VAL D 4 88 ? 6.748 -40.364 -11.104 1.00 27.31 ? 89 VAL E O 1 ATOM 3063 C CB . VAL D 4 88 ? 4.945 -42.740 -11.610 1.00 27.13 ? 89 VAL E CB 1 ATOM 3064 C CG1 . VAL D 4 88 ? 5.831 -43.705 -12.385 1.00 25.44 ? 89 VAL E CG1 1 ATOM 3065 C CG2 . VAL D 4 88 ? 3.627 -43.390 -11.310 1.00 25.78 ? 89 VAL E CG2 1 ATOM 3066 N N . TYR D 4 89 ? 8.045 -42.014 -10.317 1.00 28.01 ? 90 TYR E N 1 ATOM 3067 C CA . TYR D 4 89 ? 9.282 -41.293 -10.528 1.00 28.79 ? 90 TYR E CA 1 ATOM 3068 C C . TYR D 4 89 ? 10.006 -41.728 -11.790 1.00 29.32 ? 90 TYR E C 1 ATOM 3069 O O . TYR D 4 89 ? 10.217 -42.920 -12.027 1.00 29.39 ? 90 TYR E O 1 ATOM 3070 C CB . TYR D 4 89 ? 10.216 -41.474 -9.321 1.00 30.84 ? 90 TYR E CB 1 ATOM 3071 C CG . TYR D 4 89 ? 9.711 -40.881 -8.021 1.00 32.78 ? 90 TYR E CG 1 ATOM 3072 C CD1 . TYR D 4 89 ? 8.696 -41.508 -7.288 1.00 34.68 ? 90 TYR E CD1 1 ATOM 3073 C CD2 . TYR D 4 89 ? 10.221 -39.676 -7.542 1.00 32.85 ? 90 TYR E CD2 1 ATOM 3074 C CE1 . TYR D 4 89 ? 8.198 -40.940 -6.118 1.00 36.28 ? 90 TYR E CE1 1 ATOM 3075 C CE2 . TYR D 4 89 ? 9.737 -39.103 -6.375 1.00 35.91 ? 90 TYR E CE2 1 ATOM 3076 C CZ . TYR D 4 89 ? 8.723 -39.736 -5.670 1.00 37.18 ? 90 TYR E CZ 1 ATOM 3077 O OH . TYR D 4 89 ? 8.216 -39.148 -4.534 1.00 39.66 ? 90 TYR E OH 1 ATOM 3078 N N . PHE D 4 90 ? 10.394 -40.743 -12.595 1.00 29.95 ? 91 PHE E N 1 ATOM 3079 C CA . PHE D 4 90 ? 11.118 -41.001 -13.829 1.00 28.47 ? 91 PHE E CA 1 ATOM 3080 C C . PHE D 4 90 ? 12.467 -40.343 -13.817 1.00 28.08 ? 91 PHE E C 1 ATOM 3081 O O . PHE D 4 90 ? 12.641 -39.219 -13.371 1.00 26.13 ? 91 PHE E O 1 ATOM 3082 C CB . PHE D 4 90 ? 10.347 -40.514 -15.050 1.00 27.28 ? 91 PHE E CB 1 ATOM 3083 C CG . PHE D 4 90 ? 9.059 -41.241 -15.274 1.00 26.73 ? 91 PHE E CG 1 ATOM 3084 C CD1 . PHE D 4 90 ? 7.852 -40.680 -14.871 1.00 25.91 ? 91 PHE E CD1 1 ATOM 3085 C CD2 . PHE D 4 90 ? 9.054 -42.502 -15.877 1.00 25.32 ? 91 PHE E CD2 1 ATOM 3086 C CE1 . PHE D 4 90 ? 6.661 -41.365 -15.068 1.00 25.62 ? 91 PHE E CE1 1 ATOM 3087 C CE2 . PHE D 4 90 ? 7.873 -43.193 -16.078 1.00 22.40 ? 91 PHE E CE2 1 ATOM 3088 C CZ . PHE D 4 90 ? 6.676 -42.626 -15.675 1.00 25.09 ? 91 PHE E CZ 1 ATOM 3089 N N . CYS D 4 91 ? 13.428 -41.087 -14.320 1.00 30.44 ? 92 CYS E N 1 ATOM 3090 C CA . CYS D 4 91 ? 14.785 -40.634 -14.418 1.00 31.41 ? 92 CYS E CA 1 ATOM 3091 C C . CYS D 4 91 ? 15.076 -40.449 -15.897 1.00 32.08 ? 92 CYS E C 1 ATOM 3092 O O . CYS D 4 91 ? 14.518 -41.163 -16.738 1.00 31.57 ? 92 CYS E O 1 ATOM 3093 C CB . CYS D 4 91 ? 15.693 -41.687 -13.845 1.00 32.30 ? 92 CYS E CB 1 ATOM 3094 S SG . CYS D 4 91 ? 17.409 -41.359 -14.265 1.00 34.49 ? 92 CYS E SG 1 ATOM 3095 N N . ALA D 4 92 ? 15.931 -39.485 -16.216 1.00 32.64 ? 93 ALA E N 1 ATOM 3096 C CA . ALA D 4 92 ? 16.289 -39.226 -17.606 1.00 34.31 ? 93 ALA E CA 1 ATOM 3097 C C . ALA D 4 92 ? 17.750 -38.785 -17.731 1.00 35.22 ? 93 ALA E C 1 ATOM 3098 O O . ALA D 4 92 ? 18.355 -38.294 -16.775 1.00 35.66 ? 93 ALA E O 1 ATOM 3099 C CB . ALA D 4 92 ? 15.353 -38.155 -18.201 1.00 33.29 ? 93 ALA E CB 1 ATOM 3100 N N . SER D 4 93 ? 18.326 -38.989 -18.907 1.00 35.86 ? 94 SER E N 1 ATOM 3101 C CA . SER D 4 93 ? 19.693 -38.568 -19.142 1.00 36.65 ? 94 SER E CA 1 ATOM 3102 C C . SER D 4 93 ? 19.646 -37.821 -20.459 1.00 37.38 ? 94 SER E C 1 ATOM 3103 O O . SER D 4 93 ? 18.702 -37.973 -21.225 1.00 36.26 ? 94 SER E O 1 ATOM 3104 C CB . SER D 4 93 ? 20.624 -39.760 -19.261 1.00 36.00 ? 94 SER E CB 1 ATOM 3105 O OG . SER D 4 93 ? 20.459 -40.352 -20.528 1.00 38.37 ? 94 SER E OG 1 ATOM 3106 N N . GLY D 4 94 ? 20.656 -37.001 -20.715 1.00 39.36 ? 95 GLY E N 1 ATOM 3107 C CA . GLY D 4 94 ? 20.678 -36.241 -21.945 1.00 40.18 ? 95 GLY E CA 1 ATOM 3108 C C . GLY D 4 94 ? 22.017 -35.575 -22.108 1.00 41.32 ? 95 GLY E C 1 ATOM 3109 O O . GLY D 4 94 ? 22.623 -35.156 -21.115 1.00 41.59 ? 95 GLY E O 1 ATOM 3110 N N . GLY D 4 95 ? 22.481 -35.495 -23.354 1.00 42.13 ? 96 GLY E N 1 ATOM 3111 C CA . GLY D 4 95 ? 23.760 -34.867 -23.645 1.00 41.88 ? 96 GLY E CA 1 ATOM 3112 C C . GLY D 4 95 ? 23.533 -33.546 -24.345 1.00 41.77 ? 96 GLY E C 1 ATOM 3113 O O . GLY D 4 95 ? 24.299 -33.143 -25.216 1.00 40.96 ? 96 GLY E O 1 ATOM 3114 N N . GLY D 4 96 ? 22.467 -32.865 -23.941 1.00 43.13 ? 97 GLY E N 1 ATOM 3115 C CA . GLY D 4 96 ? 22.114 -31.599 -24.553 1.00 44.47 ? 97 GLY E CA 1 ATOM 3116 C C . GLY D 4 96 ? 21.032 -31.900 -25.575 1.00 45.31 ? 97 GLY E C 1 ATOM 3117 O O . GLY D 4 96 ? 21.162 -32.845 -26.374 1.00 46.19 ? 97 GLY E O 1 ATOM 3118 N N . GLY D 4 97 ? 19.959 -31.115 -25.557 1.00 43.69 ? 98 GLY E N 1 ATOM 3119 C CA . GLY D 4 97 ? 18.875 -31.369 -26.488 1.00 42.07 ? 98 GLY E CA 1 ATOM 3120 C C . GLY D 4 97 ? 17.945 -32.438 -25.939 1.00 40.61 ? 98 GLY E C 1 ATOM 3121 O O . GLY D 4 97 ? 17.388 -32.272 -24.851 1.00 39.30 ? 98 GLY E O 1 ATOM 3122 N N . THR D 4 98 ? 17.801 -33.542 -26.671 1.00 39.30 ? 105 THR E N 1 ATOM 3123 C CA . THR D 4 98 ? 16.931 -34.655 -26.275 1.00 36.96 ? 105 THR E CA 1 ATOM 3124 C C . THR D 4 98 ? 17.203 -35.316 -24.925 1.00 37.02 ? 105 THR E C 1 ATOM 3125 O O . THR D 4 98 ? 18.351 -35.550 -24.539 1.00 37.12 ? 105 THR E O 1 ATOM 3126 C CB . THR D 4 98 ? 16.946 -35.744 -27.349 1.00 35.05 ? 105 THR E CB 1 ATOM 3127 O OG1 . THR D 4 98 ? 16.343 -35.215 -28.525 1.00 35.81 ? 105 THR E OG1 1 ATOM 3128 C CG2 . THR D 4 98 ? 16.181 -36.994 -26.903 1.00 34.23 ? 105 THR E CG2 1 ATOM 3129 N N . LEU D 4 99 ? 16.111 -35.614 -24.226 1.00 37.81 ? 106 LEU E N 1 ATOM 3130 C CA . LEU D 4 99 ? 16.122 -36.273 -22.922 1.00 38.49 ? 106 LEU E CA 1 ATOM 3131 C C . LEU D 4 99 ? 15.573 -37.698 -23.081 1.00 38.78 ? 106 LEU E C 1 ATOM 3132 O O . LEU D 4 99 ? 14.529 -37.902 -23.703 1.00 38.74 ? 106 LEU E O 1 ATOM 3133 C CB . LEU D 4 99 ? 15.242 -35.500 -21.943 1.00 39.03 ? 106 LEU E CB 1 ATOM 3134 C CG . LEU D 4 99 ? 15.947 -34.900 -20.731 1.00 41.24 ? 106 LEU E CG 1 ATOM 3135 C CD1 . LEU D 4 99 ? 17.045 -33.978 -21.189 1.00 43.93 ? 106 LEU E CD1 1 ATOM 3136 C CD2 . LEU D 4 99 ? 14.959 -34.130 -19.889 1.00 42.90 ? 106 LEU E CD2 1 ATOM 3137 N N . TYR D 4 100 ? 16.276 -38.676 -22.516 1.00 38.91 ? 107 TYR E N 1 ATOM 3138 C CA . TYR D 4 100 ? 15.873 -40.085 -22.598 1.00 38.94 ? 107 TYR E CA 1 ATOM 3139 C C . TYR D 4 100 ? 15.451 -40.613 -21.226 1.00 37.46 ? 107 TYR E C 1 ATOM 3140 O O . TYR D 4 100 ? 16.246 -40.617 -20.280 1.00 36.56 ? 107 TYR E O 1 ATOM 3141 C CB . TYR D 4 100 ? 17.026 -40.923 -23.147 1.00 40.72 ? 107 TYR E CB 1 ATOM 3142 C CG . TYR D 4 100 ? 17.526 -40.463 -24.504 1.00 44.39 ? 107 TYR E CG 1 ATOM 3143 C CD1 . TYR D 4 100 ? 16.879 -40.847 -25.680 1.00 44.96 ? 107 TYR E CD1 1 ATOM 3144 C CD2 . TYR D 4 100 ? 18.651 -39.636 -24.611 1.00 45.18 ? 107 TYR E CD2 1 ATOM 3145 C CE1 . TYR D 4 100 ? 17.342 -40.422 -26.923 1.00 46.43 ? 107 TYR E CE1 1 ATOM 3146 C CE2 . TYR D 4 100 ? 19.116 -39.206 -25.849 1.00 46.24 ? 107 TYR E CE2 1 ATOM 3147 C CZ . TYR D 4 100 ? 18.456 -39.606 -26.998 1.00 46.26 ? 107 TYR E CZ 1 ATOM 3148 O OH . TYR D 4 100 ? 18.916 -39.194 -28.223 1.00 49.37 ? 107 TYR E OH 1 ATOM 3149 N N . PHE D 4 101 ? 14.208 -41.083 -21.139 1.00 35.76 ? 108 PHE E N 1 ATOM 3150 C CA . PHE D 4 101 ? 13.645 -41.555 -19.879 1.00 34.22 ? 108 PHE E CA 1 ATOM 3151 C C . PHE D 4 101 ? 13.699 -43.041 -19.562 1.00 32.27 ? 108 PHE E C 1 ATOM 3152 O O . PHE D 4 101 ? 13.751 -43.880 -20.452 1.00 32.73 ? 108 PHE E O 1 ATOM 3153 C CB . PHE D 4 101 ? 12.190 -41.101 -19.775 1.00 35.65 ? 108 PHE E CB 1 ATOM 3154 C CG . PHE D 4 101 ? 12.021 -39.618 -19.706 1.00 37.24 ? 108 PHE E CG 1 ATOM 3155 C CD1 . PHE D 4 101 ? 12.111 -38.842 -20.845 1.00 37.96 ? 108 PHE E CD1 1 ATOM 3156 C CD2 . PHE D 4 101 ? 11.768 -38.998 -18.488 1.00 39.70 ? 108 PHE E CD2 1 ATOM 3157 C CE1 . PHE D 4 101 ? 11.949 -37.458 -20.777 1.00 40.94 ? 108 PHE E CE1 1 ATOM 3158 C CE2 . PHE D 4 101 ? 11.604 -37.618 -18.406 1.00 41.05 ? 108 PHE E CE2 1 ATOM 3159 C CZ . PHE D 4 101 ? 11.695 -36.846 -19.553 1.00 41.51 ? 108 PHE E CZ 1 ATOM 3160 N N . GLY D 4 102 ? 13.677 -43.351 -18.269 1.00 30.41 ? 109 GLY E N 1 ATOM 3161 C CA . GLY D 4 102 ? 13.671 -44.734 -17.831 1.00 30.02 ? 109 GLY E CA 1 ATOM 3162 C C . GLY D 4 102 ? 12.230 -45.237 -17.758 1.00 30.19 ? 109 GLY E C 1 ATOM 3163 O O . GLY D 4 102 ? 11.290 -44.461 -17.961 1.00 30.80 ? 109 GLY E O 1 ATOM 3164 N N . ALA D 4 103 ? 12.045 -46.524 -17.460 1.00 29.66 ? 110 ALA E N 1 ATOM 3165 C CA . ALA D 4 103 ? 10.715 -47.143 -17.374 1.00 27.64 ? 110 ALA E CA 1 ATOM 3166 C C . ALA D 4 103 ? 9.804 -46.563 -16.292 1.00 28.10 ? 110 ALA E C 1 ATOM 3167 O O . ALA D 4 103 ? 8.582 -46.656 -16.372 1.00 27.00 ? 110 ALA E O 1 ATOM 3168 C CB . ALA D 4 103 ? 10.868 -48.619 -17.161 1.00 26.03 ? 110 ALA E CB 1 ATOM 3169 N N . GLY D 4 104 ? 10.404 -45.964 -15.276 1.00 29.09 ? 111 GLY E N 1 ATOM 3170 C CA . GLY D 4 104 ? 9.621 -45.389 -14.203 1.00 28.32 ? 111 GLY E CA 1 ATOM 3171 C C . GLY D 4 104 ? 9.673 -46.256 -12.963 1.00 28.18 ? 111 GLY E C 1 ATOM 3172 O O . GLY D 4 104 ? 9.962 -47.456 -13.027 1.00 25.42 ? 111 GLY E O 1 ATOM 3173 N N . THR D 4 105 ? 9.405 -45.629 -11.827 1.00 29.09 ? 112 THR E N 1 ATOM 3174 C CA . THR D 4 105 ? 9.393 -46.320 -10.553 1.00 30.75 ? 112 THR E CA 1 ATOM 3175 C C . THR D 4 105 ? 8.163 -45.862 -9.790 1.00 31.62 ? 112 THR E C 1 ATOM 3176 O O . THR D 4 105 ? 8.101 -44.725 -9.343 1.00 32.64 ? 112 THR E O 1 ATOM 3177 C CB . THR D 4 105 ? 10.628 -45.987 -9.724 1.00 31.27 ? 112 THR E CB 1 ATOM 3178 O OG1 . THR D 4 105 ? 11.800 -46.467 -10.396 1.00 30.59 ? 112 THR E OG1 1 ATOM 3179 C CG2 . THR D 4 105 ? 10.518 -46.618 -8.344 1.00 31.31 ? 112 THR E CG2 1 ATOM 3180 N N . ARG D 4 106 ? 7.185 -46.752 -9.661 1.00 32.59 ? 113 ARG E N 1 ATOM 3181 C CA . ARG D 4 106 ? 5.956 -46.450 -8.953 1.00 32.91 ? 113 ARG E CA 1 ATOM 3182 C C . ARG D 4 106 ? 6.211 -46.660 -7.450 1.00 33.45 ? 113 ARG E C 1 ATOM 3183 O O . ARG D 4 106 ? 6.552 -47.757 -7.003 1.00 32.81 ? 113 ARG E O 1 ATOM 3184 C CB . ARG D 4 106 ? 4.841 -47.360 -9.485 1.00 34.49 ? 113 ARG E CB 1 ATOM 3185 C CG . ARG D 4 106 ? 3.466 -47.117 -8.898 1.00 35.51 ? 113 ARG E CG 1 ATOM 3186 C CD . ARG D 4 106 ? 2.437 -47.964 -9.620 1.00 38.63 ? 113 ARG E CD 1 ATOM 3187 N NE . ARG D 4 106 ? 2.019 -47.393 -10.901 1.00 42.30 ? 113 ARG E NE 1 ATOM 3188 C CZ . ARG D 4 106 ? 1.288 -46.283 -11.028 1.00 45.03 ? 113 ARG E CZ 1 ATOM 3189 N NH1 . ARG D 4 106 ? 0.888 -45.606 -9.953 1.00 48.63 ? 113 ARG E NH1 1 ATOM 3190 N NH2 . ARG D 4 106 ? 0.937 -45.853 -12.231 1.00 43.87 ? 113 ARG E NH2 1 ATOM 3191 N N . LEU D 4 107 ? 6.070 -45.581 -6.684 1.00 34.18 ? 114 LEU E N 1 ATOM 3192 C CA . LEU D 4 107 ? 6.301 -45.591 -5.246 1.00 34.72 ? 114 LEU E CA 1 ATOM 3193 C C . LEU D 4 107 ? 5.073 -45.129 -4.500 1.00 36.16 ? 114 LEU E C 1 ATOM 3194 O O . LEU D 4 107 ? 4.558 -44.035 -4.750 1.00 36.53 ? 114 LEU E O 1 ATOM 3195 C CB . LEU D 4 107 ? 7.448 -44.649 -4.873 1.00 35.21 ? 114 LEU E CB 1 ATOM 3196 C CG . LEU D 4 107 ? 7.726 -44.556 -3.366 1.00 35.47 ? 114 LEU E CG 1 ATOM 3197 C CD1 . LEU D 4 107 ? 8.512 -45.775 -2.928 1.00 33.36 ? 114 LEU E CD1 1 ATOM 3198 C CD2 . LEU D 4 107 ? 8.505 -43.292 -3.042 1.00 35.69 ? 114 LEU E CD2 1 ATOM 3199 N N . SER D 4 108 ? 4.615 -45.961 -3.573 1.00 37.51 ? 115 SER E N 1 ATOM 3200 C CA . SER D 4 108 ? 3.450 -45.641 -2.759 1.00 38.01 ? 115 SER E CA 1 ATOM 3201 C C . SER D 4 108 ? 3.870 -45.615 -1.295 1.00 39.33 ? 115 SER E C 1 ATOM 3202 O O . SER D 4 108 ? 4.729 -46.376 -0.863 1.00 39.50 ? 115 SER E O 1 ATOM 3203 C CB . SER D 4 108 ? 2.351 -46.675 -2.975 1.00 36.57 ? 115 SER E CB 1 ATOM 3204 O OG . SER D 4 108 ? 1.907 -46.640 -4.316 1.00 37.42 ? 115 SER E OG 1 ATOM 3205 N N . VAL D 4 109 ? 3.272 -44.715 -0.534 1.00 41.41 ? 116 VAL E N 1 ATOM 3206 C CA . VAL D 4 109 ? 3.588 -44.590 0.883 1.00 41.96 ? 116 VAL E CA 1 ATOM 3207 C C . VAL D 4 109 ? 2.368 -44.943 1.710 1.00 43.47 ? 116 VAL E C 1 ATOM 3208 O O . VAL D 4 109 ? 1.364 -44.227 1.706 1.00 43.84 ? 116 VAL E O 1 ATOM 3209 C CB . VAL D 4 109 ? 4.009 -43.154 1.247 1.00 41.87 ? 116 VAL E CB 1 ATOM 3210 C CG1 . VAL D 4 109 ? 4.288 -43.065 2.727 1.00 41.69 ? 116 VAL E CG1 1 ATOM 3211 C CG2 . VAL D 4 109 ? 5.230 -42.751 0.454 1.00 39.74 ? 116 VAL E CG2 1 ATOM 3212 N N . LEU D 4 110 ? 2.461 -46.067 2.401 1.00 45.47 ? 117 LEU E N 1 ATOM 3213 C CA . LEU D 4 110 ? 1.398 -46.555 3.257 1.00 47.49 ? 117 LEU E CA 1 ATOM 3214 C C . LEU D 4 110 ? 1.607 -45.827 4.600 1.00 47.91 ? 117 LEU E C 1 ATOM 3215 O O . LEU D 4 110 ? 2.754 -45.608 5.001 1.00 50.40 ? 117 LEU E O 1 ATOM 3216 C CB . LEU D 4 110 ? 1.564 -48.072 3.364 1.00 49.81 ? 117 LEU E CB 1 ATOM 3217 C CG . LEU D 4 110 ? 1.175 -48.822 4.633 1.00 56.07 ? 117 LEU E CG 1 ATOM 3218 C CD1 . LEU D 4 110 ? -0.345 -48.838 4.841 1.00 58.16 ? 117 LEU E CD1 1 ATOM 3219 C CD2 . LEU D 4 110 ? 1.721 -50.243 4.508 1.00 57.72 ? 117 LEU E CD2 1 ATOM 3220 N N . SER D 4 111 ? 0.539 -45.410 5.282 1.00 45.88 ? 118 SER E N 1 ATOM 3221 C CA . SER D 4 111 ? 0.737 -44.709 6.556 1.00 45.17 ? 118 SER E CA 1 ATOM 3222 C C . SER D 4 111 ? 0.974 -45.707 7.693 1.00 44.25 ? 118 SER E C 1 ATOM 3223 O O . SER D 4 111 ? 1.833 -45.444 8.590 1.00 40.96 ? 118 SER E O 1 ATOM 3224 C CB . SER D 4 111 ? -0.454 -43.787 6.879 1.00 45.83 ? 118 SER E CB 1 ATOM 3225 O OG . SER D 4 111 ? -1.552 -44.494 7.418 1.00 44.52 ? 118 SER E OG 1 ATOM 3226 O OXT . SER D 4 111 ? 0.285 -46.755 7.643 1.00 43.91 ? 118 SER E OXT 1 ATOM 3227 N N . GLY E 1 1 ? -26.382 13.490 -136.066 1.00 49.65 ? 1 GLY B N 1 ATOM 3228 C CA . GLY E 1 1 ? -27.500 12.552 -136.435 1.00 50.10 ? 1 GLY B CA 1 ATOM 3229 C C . GLY E 1 1 ? -27.160 11.444 -137.434 1.00 49.42 ? 1 GLY B C 1 ATOM 3230 O O . GLY E 1 1 ? -26.222 11.566 -138.234 1.00 47.69 ? 1 GLY B O 1 ATOM 3231 N N . PRO E 1 2 ? -27.924 10.338 -137.410 1.00 49.07 ? 2 PRO B N 1 ATOM 3232 C CA . PRO E 1 2 ? -27.737 9.184 -138.298 1.00 49.34 ? 2 PRO B CA 1 ATOM 3233 C C . PRO E 1 2 ? -28.117 9.426 -139.770 1.00 50.34 ? 2 PRO B C 1 ATOM 3234 O O . PRO E 1 2 ? -28.927 10.307 -140.085 1.00 51.09 ? 2 PRO B O 1 ATOM 3235 C CB . PRO E 1 2 ? -28.599 8.108 -137.639 1.00 48.32 ? 2 PRO B CB 1 ATOM 3236 C CG . PRO E 1 2 ? -29.709 8.896 -137.049 1.00 48.48 ? 2 PRO B CG 1 ATOM 3237 C CD . PRO E 1 2 ? -28.990 10.071 -136.429 1.00 48.99 ? 2 PRO B CD 1 ATOM 3238 N N . HIS E 1 3 ? -27.516 8.632 -140.658 1.00 50.25 ? 3 HIS B N 1 ATOM 3239 C CA . HIS E 1 3 ? -27.748 8.708 -142.104 1.00 49.19 ? 3 HIS B CA 1 ATOM 3240 C C . HIS E 1 3 ? -27.967 7.308 -142.616 1.00 47.56 ? 3 HIS B C 1 ATOM 3241 O O . HIS E 1 3 ? -27.654 6.342 -141.920 1.00 47.76 ? 3 HIS B O 1 ATOM 3242 C CB . HIS E 1 3 ? -26.531 9.275 -142.809 1.00 51.68 ? 3 HIS B CB 1 ATOM 3243 C CG . HIS E 1 3 ? -26.277 10.710 -142.504 1.00 54.19 ? 3 HIS B CG 1 ATOM 3244 N ND1 . HIS E 1 3 ? -26.755 11.733 -143.293 1.00 55.11 ? 3 HIS B ND1 1 ATOM 3245 C CD2 . HIS E 1 3 ? -25.591 11.297 -141.495 1.00 55.74 ? 3 HIS B CD2 1 ATOM 3246 C CE1 . HIS E 1 3 ? -26.370 12.890 -142.786 1.00 56.50 ? 3 HIS B CE1 1 ATOM 3247 N NE2 . HIS E 1 3 ? -25.663 12.653 -141.695 1.00 57.63 ? 3 HIS B NE2 1 ATOM 3248 N N . SER E 1 4 ? -28.464 7.185 -143.840 1.00 44.64 ? 4 SER B N 1 ATOM 3249 C CA . SER E 1 4 ? -28.707 5.857 -144.369 1.00 43.63 ? 4 SER B CA 1 ATOM 3250 C C . SER E 1 4 ? -28.594 5.749 -145.874 1.00 43.15 ? 4 SER B C 1 ATOM 3251 O O . SER E 1 4 ? -28.725 6.734 -146.585 1.00 42.80 ? 4 SER B O 1 ATOM 3252 C CB . SER E 1 4 ? -30.094 5.403 -143.962 1.00 42.65 ? 4 SER B CB 1 ATOM 3253 O OG . SER E 1 4 ? -31.042 6.267 -144.546 1.00 44.05 ? 4 SER B OG 1 ATOM 3254 N N . MET E 1 5 ? -28.324 4.536 -146.346 1.00 43.45 ? 5 MET B N 1 ATOM 3255 C CA . MET E 1 5 ? -28.251 4.251 -147.774 1.00 43.24 ? 5 MET B CA 1 ATOM 3256 C C . MET E 1 5 ? -29.074 2.993 -147.955 1.00 42.76 ? 5 MET B C 1 ATOM 3257 O O . MET E 1 5 ? -29.066 2.118 -147.094 1.00 43.48 ? 5 MET B O 1 ATOM 3258 C CB . MET E 1 5 ? -26.825 4.008 -148.245 1.00 42.42 ? 5 MET B CB 1 ATOM 3259 C CG . MET E 1 5 ? -26.776 3.733 -149.726 1.00 43.05 ? 5 MET B CG 1 ATOM 3260 S SD . MET E 1 5 ? -25.137 3.879 -150.407 1.00 47.33 ? 5 MET B SD 1 ATOM 3261 C CE . MET E 1 5 ? -24.307 2.518 -149.598 1.00 45.04 ? 5 MET B CE 1 ATOM 3262 N N . ARG E 1 6 ? -29.796 2.896 -149.060 1.00 42.05 ? 6 ARG B N 1 ATOM 3263 C CA . ARG E 1 6 ? -30.641 1.731 -149.264 1.00 42.12 ? 6 ARG B CA 1 ATOM 3264 C C . ARG E 1 6 ? -30.797 1.448 -150.759 1.00 42.51 ? 6 ARG B C 1 ATOM 3265 O O . ARG E 1 6 ? -30.973 2.370 -151.556 1.00 43.31 ? 6 ARG B O 1 ATOM 3266 C CB . ARG E 1 6 ? -32.010 2.005 -148.625 1.00 41.08 ? 6 ARG B CB 1 ATOM 3267 C CG . ARG E 1 6 ? -32.748 0.800 -148.093 1.00 41.63 ? 6 ARG B CG 1 ATOM 3268 C CD . ARG E 1 6 ? -31.923 0.065 -147.043 1.00 43.87 ? 6 ARG B CD 1 ATOM 3269 N NE . ARG E 1 6 ? -31.494 0.896 -145.913 1.00 45.04 ? 6 ARG B NE 1 ATOM 3270 C CZ . ARG E 1 6 ? -32.207 1.113 -144.807 1.00 46.03 ? 6 ARG B CZ 1 ATOM 3271 N NH1 . ARG E 1 6 ? -33.414 0.564 -144.645 1.00 45.53 ? 6 ARG B NH1 1 ATOM 3272 N NH2 . ARG E 1 6 ? -31.702 1.877 -143.853 1.00 43.76 ? 6 ARG B NH2 1 ATOM 3273 N N . TYR E 1 7 ? -30.706 0.182 -151.149 1.00 41.48 ? 7 TYR B N 1 ATOM 3274 C CA . TYR E 1 7 ? -30.887 -0.174 -152.553 1.00 40.19 ? 7 TYR B CA 1 ATOM 3275 C C . TYR E 1 7 ? -32.036 -1.167 -152.687 1.00 40.01 ? 7 TYR B C 1 ATOM 3276 O O . TYR E 1 7 ? -32.181 -2.082 -151.866 1.00 40.37 ? 7 TYR B O 1 ATOM 3277 C CB . TYR E 1 7 ? -29.617 -0.792 -153.144 1.00 39.03 ? 7 TYR B CB 1 ATOM 3278 C CG . TYR E 1 7 ? -28.504 0.192 -153.415 1.00 39.15 ? 7 TYR B CG 1 ATOM 3279 C CD1 . TYR E 1 7 ? -27.679 0.648 -152.385 1.00 38.90 ? 7 TYR B CD1 1 ATOM 3280 C CD2 . TYR E 1 7 ? -28.249 0.646 -154.710 1.00 37.19 ? 7 TYR B CD2 1 ATOM 3281 C CE1 . TYR E 1 7 ? -26.621 1.521 -152.641 1.00 38.19 ? 7 TYR B CE1 1 ATOM 3282 C CE2 . TYR E 1 7 ? -27.195 1.523 -154.977 1.00 36.36 ? 7 TYR B CE2 1 ATOM 3283 C CZ . TYR E 1 7 ? -26.382 1.948 -153.938 1.00 37.95 ? 7 TYR B CZ 1 ATOM 3284 O OH . TYR E 1 7 ? -25.288 2.746 -154.186 1.00 39.18 ? 7 TYR B OH 1 ATOM 3285 N N . TYR E 1 8 ? -32.854 -0.982 -153.721 1.00 38.58 ? 8 TYR B N 1 ATOM 3286 C CA . TYR E 1 8 ? -33.985 -1.868 -153.967 1.00 37.25 ? 8 TYR B CA 1 ATOM 3287 C C . TYR E 1 8 ? -33.916 -2.453 -155.367 1.00 37.51 ? 8 TYR B C 1 ATOM 3288 O O . TYR E 1 8 ? -34.059 -1.734 -156.351 1.00 37.17 ? 8 TYR B O 1 ATOM 3289 C CB . TYR E 1 8 ? -35.303 -1.107 -153.816 1.00 35.81 ? 8 TYR B CB 1 ATOM 3290 C CG . TYR E 1 8 ? -35.702 -0.801 -152.403 1.00 34.47 ? 8 TYR B CG 1 ATOM 3291 C CD1 . TYR E 1 8 ? -36.549 -1.656 -151.694 1.00 34.12 ? 8 TYR B CD1 1 ATOM 3292 C CD2 . TYR E 1 8 ? -35.255 0.356 -151.774 1.00 35.45 ? 8 TYR B CD2 1 ATOM 3293 C CE1 . TYR E 1 8 ? -36.950 -1.362 -150.385 1.00 34.67 ? 8 TYR B CE1 1 ATOM 3294 C CE2 . TYR E 1 8 ? -35.646 0.663 -150.461 1.00 36.29 ? 8 TYR B CE2 1 ATOM 3295 C CZ . TYR E 1 8 ? -36.495 -0.201 -149.775 1.00 35.22 ? 8 TYR B CZ 1 ATOM 3296 O OH . TYR E 1 8 ? -36.889 0.101 -148.493 1.00 33.76 ? 8 TYR B OH 1 ATOM 3297 N N . GLU E 1 9 ? -33.681 -3.755 -155.460 1.00 38.90 ? 9 GLU B N 1 ATOM 3298 C CA . GLU E 1 9 ? -33.635 -4.416 -156.758 1.00 41.05 ? 9 GLU B CA 1 ATOM 3299 C C . GLU E 1 9 ? -34.928 -5.226 -156.851 1.00 43.07 ? 9 GLU B C 1 ATOM 3300 O O . GLU E 1 9 ? -35.285 -5.948 -155.916 1.00 44.05 ? 9 GLU B O 1 ATOM 3301 C CB . GLU E 1 9 ? -32.430 -5.368 -156.868 1.00 39.98 ? 9 GLU B CB 1 ATOM 3302 C CG . GLU E 1 9 ? -31.099 -4.828 -156.371 1.00 38.63 ? 9 GLU B CG 1 ATOM 3303 C CD . GLU E 1 9 ? -29.946 -5.799 -156.630 1.00 40.90 ? 9 GLU B CD 1 ATOM 3304 O OE1 . GLU E 1 9 ? -28.880 -5.702 -155.971 1.00 41.77 ? 9 GLU B OE1 1 ATOM 3305 O OE2 . GLU E 1 9 ? -30.099 -6.664 -157.510 1.00 40.87 ? 9 GLU B OE2 1 ATOM 3306 N N . THR E 1 10 ? -35.646 -5.092 -157.959 1.00 45.67 ? 10 THR B N 1 ATOM 3307 C CA . THR E 1 10 ? -36.887 -5.844 -158.148 1.00 47.17 ? 10 THR B CA 1 ATOM 3308 C C . THR E 1 10 ? -36.985 -6.409 -159.553 1.00 47.56 ? 10 THR B C 1 ATOM 3309 O O . THR E 1 10 ? -36.813 -5.694 -160.544 1.00 45.73 ? 10 THR B O 1 ATOM 3310 C CB . THR E 1 10 ? -38.138 -4.981 -157.897 1.00 47.19 ? 10 THR B CB 1 ATOM 3311 O OG1 . THR E 1 10 ? -38.127 -3.866 -158.786 1.00 50.52 ? 10 THR B OG1 1 ATOM 3312 C CG2 . THR E 1 10 ? -38.167 -4.475 -156.474 1.00 46.63 ? 10 THR B CG2 1 ATOM 3313 N N . ALA E 1 11 ? -37.252 -7.707 -159.616 1.00 50.44 ? 11 ALA B N 1 ATOM 3314 C CA . ALA E 1 11 ? -37.396 -8.421 -160.876 1.00 53.36 ? 11 ALA B CA 1 ATOM 3315 C C . ALA E 1 11 ? -38.841 -8.877 -160.987 1.00 55.33 ? 11 ALA B C 1 ATOM 3316 O O . ALA E 1 11 ? -39.386 -9.486 -160.065 1.00 54.40 ? 11 ALA B O 1 ATOM 3317 C CB . ALA E 1 11 ? -36.461 -9.617 -160.908 1.00 52.65 ? 11 ALA B CB 1 ATOM 3318 N N . THR E 1 12 ? -39.463 -8.568 -162.118 1.00 59.15 ? 12 THR B N 1 ATOM 3319 C CA . THR E 1 12 ? -40.857 -8.935 -162.348 1.00 63.50 ? 12 THR B CA 1 ATOM 3320 C C . THR E 1 12 ? -41.039 -9.658 -163.680 1.00 66.44 ? 12 THR B C 1 ATOM 3321 O O . THR E 1 12 ? -40.841 -9.065 -164.745 1.00 67.43 ? 12 THR B O 1 ATOM 3322 C CB . THR E 1 12 ? -41.774 -7.685 -162.360 1.00 62.44 ? 12 THR B CB 1 ATOM 3323 O OG1 . THR E 1 12 ? -41.706 -7.023 -161.095 1.00 62.70 ? 12 THR B OG1 1 ATOM 3324 C CG2 . THR E 1 12 ? -43.211 -8.085 -162.626 1.00 62.31 ? 12 THR B CG2 1 ATOM 3325 N N . SER E 1 13 ? -41.411 -10.934 -163.620 1.00 69.22 ? 13 SER B N 1 ATOM 3326 C CA . SER E 1 13 ? -41.641 -11.714 -164.833 1.00 72.57 ? 13 SER B CA 1 ATOM 3327 C C . SER E 1 13 ? -43.134 -11.686 -165.092 1.00 76.03 ? 13 SER B C 1 ATOM 3328 O O . SER E 1 13 ? -43.934 -11.767 -164.154 1.00 77.17 ? 13 SER B O 1 ATOM 3329 C CB . SER E 1 13 ? -41.194 -13.159 -164.646 1.00 70.81 ? 13 SER B CB 1 ATOM 3330 O OG . SER E 1 13 ? -42.032 -13.816 -163.716 1.00 67.85 ? 13 SER B OG 1 ATOM 3331 N N . ARG E 1 14 ? -43.514 -11.584 -166.359 1.00 79.47 ? 14 ARG B N 1 ATOM 3332 C CA . ARG E 1 14 ? -44.930 -11.529 -166.680 1.00 82.98 ? 14 ARG B CA 1 ATOM 3333 C C . ARG E 1 14 ? -45.348 -12.515 -167.760 1.00 84.97 ? 14 ARG B C 1 ATOM 3334 O O . ARG E 1 14 ? -44.549 -12.858 -168.637 1.00 85.70 ? 14 ARG B O 1 ATOM 3335 C CB . ARG E 1 14 ? -45.311 -10.080 -167.027 1.00 82.69 ? 14 ARG B CB 1 ATOM 3336 C CG . ARG E 1 14 ? -45.200 -9.198 -165.782 1.00 82.32 ? 14 ARG B CG 1 ATOM 3337 C CD . ARG E 1 14 ? -45.476 -7.729 -165.991 1.00 82.00 ? 14 ARG B CD 1 ATOM 3338 N NE . ARG E 1 14 ? -45.663 -7.088 -164.689 1.00 82.22 ? 14 ARG B NE 1 ATOM 3339 C CZ . ARG E 1 14 ? -45.780 -5.777 -164.495 1.00 82.47 ? 14 ARG B CZ 1 ATOM 3340 N NH1 . ARG E 1 14 ? -45.726 -4.939 -165.526 1.00 82.34 ? 14 ARG B NH1 1 ATOM 3341 N NH2 . ARG E 1 14 ? -45.961 -5.303 -163.266 1.00 80.98 ? 14 ARG B NH2 1 ATOM 3342 N N . ARG E 1 15 ? -46.598 -12.980 -167.651 1.00 86.91 ? 15 ARG B N 1 ATOM 3343 C CA . ARG E 1 15 ? -47.210 -13.957 -168.565 1.00 88.08 ? 15 ARG B CA 1 ATOM 3344 C C . ARG E 1 15 ? -46.697 -13.913 -170.011 1.00 87.79 ? 15 ARG B C 1 ATOM 3345 O O . ARG E 1 15 ? -47.039 -13.005 -170.777 1.00 87.58 ? 15 ARG B O 1 ATOM 3346 C CB . ARG E 1 15 ? -48.742 -13.798 -168.577 1.00 89.00 ? 15 ARG B CB 1 ATOM 3347 C CG . ARG E 1 15 ? -49.339 -13.183 -167.319 1.00 91.62 ? 15 ARG B CG 1 ATOM 3348 C CD . ARG E 1 15 ? -49.177 -11.664 -167.332 1.00 93.87 ? 15 ARG B CD 1 ATOM 3349 N NE . ARG E 1 15 ? -49.624 -11.029 -166.089 1.00 96.27 ? 15 ARG B NE 1 ATOM 3350 C CZ . ARG E 1 15 ? -49.550 -9.721 -165.850 1.00 97.25 ? 15 ARG B CZ 1 ATOM 3351 N NH1 . ARG E 1 15 ? -49.046 -8.901 -166.769 1.00 98.24 ? 15 ARG B NH1 1 ATOM 3352 N NH2 . ARG E 1 15 ? -49.979 -9.228 -164.693 1.00 97.20 ? 15 ARG B NH2 1 ATOM 3353 N N . GLY E 1 16 ? -45.881 -14.908 -170.368 1.00 87.14 ? 16 GLY B N 1 ATOM 3354 C CA . GLY E 1 16 ? -45.324 -15.006 -171.708 1.00 86.16 ? 16 GLY B CA 1 ATOM 3355 C C . GLY E 1 16 ? -44.756 -13.726 -172.295 1.00 85.80 ? 16 GLY B C 1 ATOM 3356 O O . GLY E 1 16 ? -44.596 -13.621 -173.510 1.00 85.61 ? 16 GLY B O 1 ATOM 3357 N N . LEU E 1 17 ? -44.454 -12.753 -171.439 1.00 85.67 ? 17 LEU B N 1 ATOM 3358 C CA . LEU E 1 17 ? -43.893 -11.477 -171.882 1.00 84.64 ? 17 LEU B CA 1 ATOM 3359 C C . LEU E 1 17 ? -42.362 -11.515 -171.829 1.00 83.88 ? 17 LEU B C 1 ATOM 3360 O O . LEU E 1 17 ? -41.721 -10.550 -171.400 1.00 84.58 ? 17 LEU B O 1 ATOM 3361 C CB . LEU E 1 17 ? -44.418 -10.320 -171.010 1.00 84.09 ? 17 LEU B CB 1 ATOM 3362 C CG . LEU E 1 17 ? -45.931 -10.059 -170.986 1.00 83.48 ? 17 LEU B CG 1 ATOM 3363 C CD1 . LEU E 1 17 ? -46.235 -8.823 -170.146 1.00 82.34 ? 17 LEU B CD1 1 ATOM 3364 C CD2 . LEU E 1 17 ? -46.441 -9.874 -172.408 1.00 83.14 ? 17 LEU B CD2 1 ATOM 3365 N N . GLY E 1 18 ? -41.789 -12.641 -172.256 1.00 82.37 ? 18 GLY B N 1 ATOM 3366 C CA . GLY E 1 18 ? -40.343 -12.803 -172.278 1.00 80.07 ? 18 GLY B CA 1 ATOM 3367 C C . GLY E 1 18 ? -39.642 -12.783 -170.931 1.00 78.68 ? 18 GLY B C 1 ATOM 3368 O O . GLY E 1 18 ? -40.231 -13.133 -169.901 1.00 79.21 ? 18 GLY B O 1 ATOM 3369 N N . GLU E 1 19 ? -38.372 -12.374 -170.946 1.00 76.56 ? 19 GLU B N 1 ATOM 3370 C CA . GLU E 1 19 ? -37.564 -12.298 -169.730 1.00 73.80 ? 19 GLU B CA 1 ATOM 3371 C C . GLU E 1 19 ? -38.084 -11.205 -168.798 1.00 71.02 ? 19 GLU B C 1 ATOM 3372 O O . GLU E 1 19 ? -38.613 -10.181 -169.247 1.00 70.17 ? 19 GLU B O 1 ATOM 3373 C CB . GLU E 1 19 ? -36.083 -12.034 -170.066 1.00 73.96 ? 19 GLU B CB 1 ATOM 3374 C CG . GLU E 1 19 ? -35.379 -13.146 -170.852 1.00 74.03 ? 19 GLU B CG 1 ATOM 3375 C CD . GLU E 1 19 ? -35.503 -14.517 -170.201 1.00 75.16 ? 19 GLU B CD 1 ATOM 3376 O OE1 . GLU E 1 19 ? -35.089 -14.686 -169.035 1.00 75.43 ? 19 GLU B OE1 1 ATOM 3377 O OE2 . GLU E 1 19 ? -36.021 -15.436 -170.862 1.00 77.03 ? 19 GLU B OE2 1 ATOM 3378 N N . PRO E 1 20 ? -37.932 -11.414 -167.480 1.00 68.68 ? 20 PRO B N 1 ATOM 3379 C CA . PRO E 1 20 ? -38.383 -10.461 -166.462 1.00 66.17 ? 20 PRO B CA 1 ATOM 3380 C C . PRO E 1 20 ? -37.778 -9.064 -166.581 1.00 63.39 ? 20 PRO B C 1 ATOM 3381 O O . PRO E 1 20 ? -36.714 -8.883 -167.182 1.00 63.34 ? 20 PRO B O 1 ATOM 3382 C CB . PRO E 1 20 ? -37.989 -11.150 -165.158 1.00 66.52 ? 20 PRO B CB 1 ATOM 3383 C CG . PRO E 1 20 ? -36.759 -11.909 -165.550 1.00 67.17 ? 20 PRO B CG 1 ATOM 3384 C CD . PRO E 1 20 ? -37.185 -12.520 -166.855 1.00 67.97 ? 20 PRO B CD 1 ATOM 3385 N N . ARG E 1 21 ? -38.474 -8.082 -166.011 1.00 59.33 ? 21 ARG B N 1 ATOM 3386 C CA . ARG E 1 21 ? -38.002 -6.708 -166.016 1.00 55.75 ? 21 ARG B CA 1 ATOM 3387 C C . ARG E 1 21 ? -37.218 -6.481 -164.727 1.00 53.26 ? 21 ARG B C 1 ATOM 3388 O O . ARG E 1 21 ? -37.676 -6.834 -163.636 1.00 52.12 ? 21 ARG B O 1 ATOM 3389 C CB . ARG E 1 21 ? -39.170 -5.730 -166.072 1.00 57.05 ? 21 ARG B CB 1 ATOM 3390 C CG . ARG E 1 21 ? -38.725 -4.275 -166.001 1.00 58.89 ? 21 ARG B CG 1 ATOM 3391 C CD . ARG E 1 21 ? -39.893 -3.318 -165.812 1.00 59.18 ? 21 ARG B CD 1 ATOM 3392 N NE . ARG E 1 21 ? -39.429 -1.937 -165.723 1.00 62.05 ? 21 ARG B NE 1 ATOM 3393 C CZ . ARG E 1 21 ? -40.190 -0.915 -165.342 1.00 63.35 ? 21 ARG B CZ 1 ATOM 3394 N NH1 . ARG E 1 21 ? -41.458 -1.123 -165.021 1.00 63.18 ? 21 ARG B NH1 1 ATOM 3395 N NH2 . ARG E 1 21 ? -39.682 0.314 -165.257 1.00 63.71 ? 21 ARG B NH2 1 ATOM 3396 N N . TYR E 1 22 ? -36.037 -5.888 -164.861 1.00 50.09 ? 22 TYR B N 1 ATOM 3397 C CA . TYR E 1 22 ? -35.174 -5.634 -163.721 1.00 46.43 ? 22 TYR B CA 1 ATOM 3398 C C . TYR E 1 22 ? -34.930 -4.164 -163.502 1.00 45.46 ? 22 TYR B C 1 ATOM 3399 O O . TYR E 1 22 ? -34.597 -3.417 -164.424 1.00 44.57 ? 22 TYR B O 1 ATOM 3400 C CB . TYR E 1 22 ? -33.825 -6.350 -163.903 1.00 45.09 ? 22 TYR B CB 1 ATOM 3401 C CG . TYR E 1 22 ? -32.808 -6.046 -162.827 1.00 43.67 ? 22 TYR B CG 1 ATOM 3402 C CD1 . TYR E 1 22 ? -31.812 -5.080 -163.026 1.00 42.88 ? 22 TYR B CD1 1 ATOM 3403 C CD2 . TYR E 1 22 ? -32.869 -6.683 -161.582 1.00 43.32 ? 22 TYR B CD2 1 ATOM 3404 C CE1 . TYR E 1 22 ? -30.894 -4.754 -162.001 1.00 41.80 ? 22 TYR B CE1 1 ATOM 3405 C CE2 . TYR E 1 22 ? -31.960 -6.361 -160.549 1.00 42.26 ? 22 TYR B CE2 1 ATOM 3406 C CZ . TYR E 1 22 ? -30.976 -5.397 -160.765 1.00 41.33 ? 22 TYR B CZ 1 ATOM 3407 O OH . TYR E 1 22 ? -30.084 -5.083 -159.757 1.00 38.74 ? 22 TYR B OH 1 ATOM 3408 N N . THR E 1 23 ? -35.101 -3.751 -162.258 1.00 44.95 ? 23 THR B N 1 ATOM 3409 C CA . THR E 1 23 ? -34.855 -2.367 -161.897 1.00 44.51 ? 23 THR B CA 1 ATOM 3410 C C . THR E 1 23 ? -34.107 -2.331 -160.572 1.00 43.10 ? 23 THR B C 1 ATOM 3411 O O . THR E 1 23 ? -34.252 -3.215 -159.729 1.00 42.08 ? 23 THR B O 1 ATOM 3412 C CB . THR E 1 23 ? -36.179 -1.545 -161.780 1.00 44.77 ? 23 THR B CB 1 ATOM 3413 O OG1 . THR E 1 23 ? -37.143 -2.282 -161.019 1.00 45.39 ? 23 THR B OG1 1 ATOM 3414 C CG2 . THR E 1 23 ? -36.750 -1.240 -163.162 1.00 43.13 ? 23 THR B CG2 1 ATOM 3415 N N . SER E 1 24 ? -33.288 -1.305 -160.408 1.00 41.84 ? 24 SER B N 1 ATOM 3416 C CA . SER E 1 24 ? -32.526 -1.139 -159.196 1.00 41.25 ? 24 SER B CA 1 ATOM 3417 C C . SER E 1 24 ? -32.444 0.349 -158.884 1.00 41.48 ? 24 SER B C 1 ATOM 3418 O O . SER E 1 24 ? -32.019 1.149 -159.720 1.00 42.24 ? 24 SER B O 1 ATOM 3419 C CB . SER E 1 24 ? -31.134 -1.722 -159.386 1.00 41.59 ? 24 SER B CB 1 ATOM 3420 O OG . SER E 1 24 ? -30.365 -1.567 -158.210 1.00 42.15 ? 24 SER B OG 1 ATOM 3421 N N . VAL E 1 25 ? -32.873 0.731 -157.689 1.00 41.32 ? 25 VAL B N 1 ATOM 3422 C CA . VAL E 1 25 ? -32.824 2.133 -157.310 1.00 41.93 ? 25 VAL B CA 1 ATOM 3423 C C . VAL E 1 25 ? -32.150 2.298 -155.956 1.00 42.17 ? 25 VAL B C 1 ATOM 3424 O O . VAL E 1 25 ? -32.331 1.487 -155.045 1.00 42.99 ? 25 VAL B O 1 ATOM 3425 C CB . VAL E 1 25 ? -34.247 2.768 -157.297 1.00 41.15 ? 25 VAL B CB 1 ATOM 3426 C CG1 . VAL E 1 25 ? -35.187 1.925 -156.475 1.00 40.31 ? 25 VAL B CG1 1 ATOM 3427 C CG2 . VAL E 1 25 ? -34.184 4.194 -156.746 1.00 43.27 ? 25 VAL B CG2 1 ATOM 3428 N N . GLY E 1 26 ? -31.346 3.347 -155.849 1.00 42.32 ? 26 GLY B N 1 ATOM 3429 C CA . GLY E 1 26 ? -30.638 3.613 -154.616 1.00 43.56 ? 26 GLY B CA 1 ATOM 3430 C C . GLY E 1 26 ? -31.075 4.911 -153.973 1.00 43.86 ? 26 GLY B C 1 ATOM 3431 O O . GLY E 1 26 ? -31.402 5.885 -154.656 1.00 44.21 ? 26 GLY B O 1 ATOM 3432 N N . TYR E 1 27 ? -31.067 4.919 -152.645 1.00 44.01 ? 27 TYR B N 1 ATOM 3433 C CA . TYR E 1 27 ? -31.466 6.079 -151.865 1.00 43.24 ? 27 TYR B CA 1 ATOM 3434 C C . TYR E 1 27 ? -30.409 6.419 -150.819 1.00 43.72 ? 27 TYR B C 1 ATOM 3435 O O . TYR E 1 27 ? -29.898 5.530 -150.136 1.00 44.85 ? 27 TYR B O 1 ATOM 3436 C CB . TYR E 1 27 ? -32.778 5.792 -151.119 1.00 42.44 ? 27 TYR B CB 1 ATOM 3437 C CG . TYR E 1 27 ? -33.984 5.448 -151.972 1.00 42.12 ? 27 TYR B CG 1 ATOM 3438 C CD1 . TYR E 1 27 ? -34.737 6.445 -152.597 1.00 41.72 ? 27 TYR B CD1 1 ATOM 3439 C CD2 . TYR E 1 27 ? -34.377 4.123 -152.151 1.00 41.36 ? 27 TYR B CD2 1 ATOM 3440 C CE1 . TYR E 1 27 ? -35.851 6.125 -153.379 1.00 40.08 ? 27 TYR B CE1 1 ATOM 3441 C CE2 . TYR E 1 27 ? -35.486 3.798 -152.929 1.00 40.48 ? 27 TYR B CE2 1 ATOM 3442 C CZ . TYR E 1 27 ? -36.216 4.798 -153.538 1.00 39.43 ? 27 TYR B CZ 1 ATOM 3443 O OH . TYR E 1 27 ? -37.304 4.454 -154.310 1.00 37.51 ? 27 TYR B OH 1 ATOM 3444 N N . VAL E 1 28 ? -30.068 7.696 -150.710 1.00 43.47 ? 28 VAL B N 1 ATOM 3445 C CA . VAL E 1 28 ? -29.150 8.144 -149.674 1.00 43.76 ? 28 VAL B CA 1 ATOM 3446 C C . VAL E 1 28 ? -30.102 8.950 -148.790 1.00 45.37 ? 28 VAL B C 1 ATOM 3447 O O . VAL E 1 28 ? -30.818 9.824 -149.273 1.00 44.50 ? 28 VAL B O 1 ATOM 3448 C CB . VAL E 1 28 ? -28.027 9.037 -150.217 1.00 42.35 ? 28 VAL B CB 1 ATOM 3449 C CG1 . VAL E 1 28 ? -27.248 9.647 -149.059 1.00 42.10 ? 28 VAL B CG1 1 ATOM 3450 C CG2 . VAL E 1 28 ? -27.103 8.216 -151.072 1.00 40.22 ? 28 VAL B CG2 1 ATOM 3451 N N . ASP E 1 29 ? -30.120 8.644 -147.495 1.00 48.34 ? 29 ASP B N 1 ATOM 3452 C CA . ASP E 1 29 ? -31.047 9.303 -146.579 1.00 49.03 ? 29 ASP B CA 1 ATOM 3453 C C . ASP E 1 29 ? -32.362 8.970 -147.252 1.00 49.95 ? 29 ASP B C 1 ATOM 3454 O O . ASP E 1 29 ? -32.631 7.780 -147.446 1.00 51.76 ? 29 ASP B O 1 ATOM 3455 C CB . ASP E 1 29 ? -30.741 10.798 -146.485 1.00 47.33 ? 29 ASP B CB 1 ATOM 3456 C CG . ASP E 1 29 ? -29.556 11.070 -145.550 1.00 46.43 ? 29 ASP B CG 1 ATOM 3457 O OD1 . ASP E 1 29 ? -28.860 12.094 -145.718 1.00 45.40 ? 29 ASP B OD1 1 ATOM 3458 O OD2 . ASP E 1 29 ? -29.330 10.241 -144.635 1.00 43.99 ? 29 ASP B OD2 1 ATOM 3459 N N . ASP E 1 30 ? -33.192 9.927 -147.633 1.00 49.05 ? 30 ASP B N 1 ATOM 3460 C CA . ASP E 1 30 ? -34.406 9.464 -148.297 1.00 50.05 ? 30 ASP B CA 1 ATOM 3461 C C . ASP E 1 30 ? -34.600 10.047 -149.682 1.00 50.00 ? 30 ASP B C 1 ATOM 3462 O O . ASP E 1 30 ? -35.718 10.335 -150.115 1.00 50.13 ? 30 ASP B O 1 ATOM 3463 C CB . ASP E 1 30 ? -35.633 9.702 -147.420 1.00 50.63 ? 30 ASP B CB 1 ATOM 3464 C CG . ASP E 1 30 ? -35.809 8.617 -146.372 1.00 51.20 ? 30 ASP B CG 1 ATOM 3465 O OD1 . ASP E 1 30 ? -35.754 8.941 -145.166 1.00 51.47 ? 30 ASP B OD1 1 ATOM 3466 O OD2 . ASP E 1 30 ? -35.997 7.439 -146.758 1.00 49.91 ? 30 ASP B OD2 1 ATOM 3467 N N . LYS E 1 31 ? -33.488 10.181 -150.388 1.00 48.63 ? 31 LYS B N 1 ATOM 3468 C CA . LYS E 1 31 ? -33.517 10.733 -151.720 1.00 47.70 ? 31 LYS B CA 1 ATOM 3469 C C . LYS E 1 31 ? -32.924 9.725 -152.697 1.00 46.80 ? 31 LYS B C 1 ATOM 3470 O O . LYS E 1 31 ? -31.872 9.144 -152.441 1.00 45.56 ? 31 LYS B O 1 ATOM 3471 C CB . LYS E 1 31 ? -32.709 12.044 -151.769 1.00 48.50 ? 31 LYS B CB 1 ATOM 3472 C CG . LYS E 1 31 ? -32.926 13.030 -150.616 1.00 46.72 ? 31 LYS B CG 1 ATOM 3473 C CD . LYS E 1 31 ? -32.336 12.507 -149.326 1.00 48.80 ? 31 LYS B CD 1 ATOM 3474 C CE . LYS E 1 31 ? -32.125 13.616 -148.332 1.00 50.00 ? 31 LYS B CE 1 ATOM 3475 N NZ . LYS E 1 31 ? -31.229 14.638 -148.912 1.00 50.46 ? 31 LYS B NZ 1 ATOM 3476 N N . GLU E 1 32 ? -33.614 9.508 -153.810 1.00 46.73 ? 32 GLU B N 1 ATOM 3477 C CA . GLU E 1 32 ? -33.132 8.596 -154.841 1.00 46.75 ? 32 GLU B CA 1 ATOM 3478 C C . GLU E 1 32 ? -31.951 9.298 -155.518 1.00 45.73 ? 32 GLU B C 1 ATOM 3479 O O . GLU E 1 32 ? -32.064 10.465 -155.889 1.00 45.07 ? 32 GLU B O 1 ATOM 3480 C CB . GLU E 1 32 ? -34.260 8.320 -155.839 1.00 47.35 ? 32 GLU B CB 1 ATOM 3481 C CG . GLU E 1 32 ? -33.834 7.749 -157.182 1.00 48.08 ? 32 GLU B CG 1 ATOM 3482 C CD . GLU E 1 32 ? -35.027 7.480 -158.074 1.00 48.14 ? 32 GLU B CD 1 ATOM 3483 O OE1 . GLU E 1 32 ? -34.845 7.273 -159.295 1.00 48.33 ? 32 GLU B OE1 1 ATOM 3484 O OE2 . GLU E 1 32 ? -36.156 7.470 -157.540 1.00 48.71 ? 32 GLU B OE2 1 ATOM 3485 N N . PHE E 1 33 ? -30.822 8.607 -155.664 1.00 44.78 ? 33 PHE B N 1 ATOM 3486 C CA . PHE E 1 33 ? -29.651 9.227 -156.278 1.00 45.71 ? 33 PHE B CA 1 ATOM 3487 C C . PHE E 1 33 ? -29.078 8.432 -157.443 1.00 46.17 ? 33 PHE B C 1 ATOM 3488 O O . PHE E 1 33 ? -28.237 8.930 -158.202 1.00 47.11 ? 33 PHE B O 1 ATOM 3489 C CB . PHE E 1 33 ? -28.552 9.452 -155.231 1.00 45.51 ? 33 PHE B CB 1 ATOM 3490 C CG . PHE E 1 33 ? -27.937 8.180 -154.706 1.00 47.21 ? 33 PHE B CG 1 ATOM 3491 C CD1 . PHE E 1 33 ? -28.692 7.272 -153.966 1.00 47.59 ? 33 PHE B CD1 1 ATOM 3492 C CD2 . PHE E 1 33 ? -26.597 7.879 -154.965 1.00 48.03 ? 33 PHE B CD2 1 ATOM 3493 C CE1 . PHE E 1 33 ? -28.120 6.076 -153.489 1.00 47.21 ? 33 PHE B CE1 1 ATOM 3494 C CE2 . PHE E 1 33 ? -26.019 6.691 -154.495 1.00 46.70 ? 33 PHE B CE2 1 ATOM 3495 C CZ . PHE E 1 33 ? -26.786 5.789 -153.755 1.00 46.71 ? 33 PHE B CZ 1 ATOM 3496 N N . VAL E 1 34 ? -29.523 7.192 -157.585 1.00 45.61 ? 34 VAL B N 1 ATOM 3497 C CA . VAL E 1 34 ? -29.030 6.369 -158.670 1.00 44.76 ? 34 VAL B CA 1 ATOM 3498 C C . VAL E 1 34 ? -30.132 5.402 -159.088 1.00 43.93 ? 34 VAL B C 1 ATOM 3499 O O . VAL E 1 34 ? -30.985 5.044 -158.280 1.00 41.35 ? 34 VAL B O 1 ATOM 3500 C CB . VAL E 1 34 ? -27.750 5.626 -158.234 1.00 44.19 ? 34 VAL B CB 1 ATOM 3501 C CG1 . VAL E 1 34 ? -28.086 4.519 -157.263 1.00 42.76 ? 34 VAL B CG1 1 ATOM 3502 C CG2 . VAL E 1 34 ? -27.032 5.097 -159.445 1.00 46.22 ? 34 VAL B CG2 1 ATOM 3503 N N . ARG E 1 35 ? -30.128 4.992 -160.352 1.00 44.54 ? 35 ARG B N 1 ATOM 3504 C CA . ARG E 1 35 ? -31.178 4.095 -160.830 1.00 46.19 ? 35 ARG B CA 1 ATOM 3505 C C . ARG E 1 35 ? -30.791 3.313 -162.089 1.00 46.54 ? 35 ARG B C 1 ATOM 3506 O O . ARG E 1 35 ? -30.000 3.792 -162.897 1.00 47.61 ? 35 ARG B O 1 ATOM 3507 C CB . ARG E 1 35 ? -32.422 4.923 -161.103 1.00 46.68 ? 35 ARG B CB 1 ATOM 3508 C CG . ARG E 1 35 ? -33.601 4.163 -161.587 1.00 47.27 ? 35 ARG B CG 1 ATOM 3509 C CD . ARG E 1 35 ? -34.455 5.068 -162.437 1.00 49.05 ? 35 ARG B CD 1 ATOM 3510 N NE . ARG E 1 35 ? -35.799 4.534 -162.563 1.00 52.97 ? 35 ARG B NE 1 ATOM 3511 C CZ . ARG E 1 35 ? -36.728 4.641 -161.617 1.00 55.99 ? 35 ARG B CZ 1 ATOM 3512 N NH1 . ARG E 1 35 ? -36.458 5.277 -160.475 1.00 55.30 ? 35 ARG B NH1 1 ATOM 3513 N NH2 . ARG E 1 35 ? -37.926 4.092 -161.806 1.00 57.29 ? 35 ARG B NH2 1 ATOM 3514 N N . PHE E 1 36 ? -31.359 2.117 -162.248 1.00 46.12 ? 36 PHE B N 1 ATOM 3515 C CA . PHE E 1 36 ? -31.082 1.250 -163.397 1.00 45.76 ? 36 PHE B CA 1 ATOM 3516 C C . PHE E 1 36 ? -32.363 0.568 -163.852 1.00 46.59 ? 36 PHE B C 1 ATOM 3517 O O . PHE E 1 36 ? -33.107 0.022 -163.042 1.00 46.01 ? 36 PHE B O 1 ATOM 3518 C CB . PHE E 1 36 ? -30.039 0.192 -163.024 1.00 45.04 ? 36 PHE B CB 1 ATOM 3519 C CG . PHE E 1 36 ? -29.813 -0.845 -164.090 1.00 45.39 ? 36 PHE B CG 1 ATOM 3520 C CD1 . PHE E 1 36 ? -30.756 -1.845 -164.328 1.00 46.22 ? 36 PHE B CD1 1 ATOM 3521 C CD2 . PHE E 1 36 ? -28.659 -0.826 -164.861 1.00 45.38 ? 36 PHE B CD2 1 ATOM 3522 C CE1 . PHE E 1 36 ? -30.555 -2.808 -165.319 1.00 44.90 ? 36 PHE B CE1 1 ATOM 3523 C CE2 . PHE E 1 36 ? -28.449 -1.786 -165.853 1.00 45.80 ? 36 PHE B CE2 1 ATOM 3524 C CZ . PHE E 1 36 ? -29.404 -2.778 -166.079 1.00 45.35 ? 36 PHE B CZ 1 ATOM 3525 N N . ASP E 1 37 ? -32.608 0.579 -165.156 1.00 48.76 ? 37 ASP B N 1 ATOM 3526 C CA . ASP E 1 37 ? -33.818 -0.020 -165.699 1.00 51.28 ? 37 ASP B CA 1 ATOM 3527 C C . ASP E 1 37 ? -33.494 -0.906 -166.898 1.00 51.99 ? 37 ASP B C 1 ATOM 3528 O O . ASP E 1 37 ? -32.920 -0.439 -167.878 1.00 52.21 ? 37 ASP B O 1 ATOM 3529 C CB . ASP E 1 37 ? -34.773 1.096 -166.117 1.00 53.91 ? 37 ASP B CB 1 ATOM 3530 C CG . ASP E 1 37 ? -36.229 0.708 -165.959 1.00 57.88 ? 37 ASP B CG 1 ATOM 3531 O OD1 . ASP E 1 37 ? -36.623 -0.351 -166.507 1.00 59.85 ? 37 ASP B OD1 1 ATOM 3532 O OD2 . ASP E 1 37 ? -36.978 1.465 -165.285 1.00 59.50 ? 37 ASP B OD2 1 ATOM 3533 N N . SER E 1 38 ? -33.857 -2.182 -166.829 1.00 53.27 ? 38 SER B N 1 ATOM 3534 C CA . SER E 1 38 ? -33.570 -3.089 -167.935 1.00 55.27 ? 38 SER B CA 1 ATOM 3535 C C . SER E 1 38 ? -34.514 -2.812 -169.098 1.00 57.44 ? 38 SER B C 1 ATOM 3536 O O . SER E 1 38 ? -34.261 -3.236 -170.225 1.00 57.83 ? 38 SER B O 1 ATOM 3537 C CB . SER E 1 38 ? -33.704 -4.548 -167.493 1.00 53.15 ? 38 SER B CB 1 ATOM 3538 O OG . SER E 1 38 ? -35.060 -4.912 -167.345 1.00 53.46 ? 38 SER B OG 1 ATOM 3539 N N . ASP E 1 39 ? -35.603 -2.101 -168.813 1.00 60.07 ? 39 ASP B N 1 ATOM 3540 C CA . ASP E 1 39 ? -36.590 -1.754 -169.830 1.00 62.11 ? 39 ASP B CA 1 ATOM 3541 C C . ASP E 1 39 ? -36.082 -0.603 -170.666 1.00 63.01 ? 39 ASP B C 1 ATOM 3542 O O . ASP E 1 39 ? -36.694 -0.239 -171.665 1.00 62.44 ? 39 ASP B O 1 ATOM 3543 C CB . ASP E 1 39 ? -37.913 -1.343 -169.186 1.00 63.46 ? 39 ASP B CB 1 ATOM 3544 C CG . ASP E 1 39 ? -38.983 -2.402 -169.326 1.00 65.45 ? 39 ASP B CG 1 ATOM 3545 O OD1 . ASP E 1 39 ? -40.148 -2.113 -168.963 1.00 66.06 ? 39 ASP B OD1 1 ATOM 3546 O OD2 . ASP E 1 39 ? -38.658 -3.521 -169.794 1.00 66.19 ? 39 ASP B OD2 1 ATOM 3547 N N . ALA E 1 40 ? -34.966 -0.021 -170.243 1.00 65.00 ? 40 ALA B N 1 ATOM 3548 C CA . ALA E 1 40 ? -34.378 1.097 -170.963 1.00 67.25 ? 40 ALA B CA 1 ATOM 3549 C C . ALA E 1 40 ? -33.803 0.630 -172.297 1.00 69.52 ? 40 ALA B C 1 ATOM 3550 O O . ALA E 1 40 ? -33.439 -0.536 -172.463 1.00 70.34 ? 40 ALA B O 1 ATOM 3551 C CB . ALA E 1 40 ? -33.295 1.737 -170.124 1.00 66.70 ? 40 ALA B CB 1 ATOM 3552 N N . GLU E 1 41 ? -33.738 1.548 -173.253 1.00 72.12 ? 41 GLU B N 1 ATOM 3553 C CA . GLU E 1 41 ? -33.204 1.262 -174.581 1.00 75.00 ? 41 GLU B CA 1 ATOM 3554 C C . GLU E 1 41 ? -31.745 0.863 -174.420 1.00 75.47 ? 41 GLU B C 1 ATOM 3555 O O . GLU E 1 41 ? -31.246 -0.036 -175.095 1.00 75.90 ? 41 GLU B O 1 ATOM 3556 C CB . GLU E 1 41 ? -33.308 2.516 -175.458 1.00 77.41 ? 41 GLU B CB 1 ATOM 3557 C CG . GLU E 1 41 ? -32.456 3.706 -174.978 1.00 81.05 ? 41 GLU B CG 1 ATOM 3558 C CD . GLU E 1 41 ? -32.597 4.001 -173.476 1.00 83.37 ? 41 GLU B CD 1 ATOM 3559 O OE1 . GLU E 1 41 ? -33.737 4.246 -173.005 1.00 85.03 ? 41 GLU B OE1 1 ATOM 3560 O OE2 . GLU E 1 41 ? -31.560 3.992 -172.768 1.00 82.82 ? 41 GLU B OE2 1 ATOM 3561 N N . ASN E 1 42 ? -31.078 1.557 -173.503 1.00 76.08 ? 42 ASN B N 1 ATOM 3562 C CA . ASN E 1 42 ? -29.677 1.333 -173.183 1.00 76.11 ? 42 ASN B CA 1 ATOM 3563 C C . ASN E 1 42 ? -29.568 1.113 -171.671 1.00 75.22 ? 42 ASN B C 1 ATOM 3564 O O . ASN E 1 42 ? -29.304 2.053 -170.915 1.00 74.69 ? 42 ASN B O 1 ATOM 3565 C CB . ASN E 1 42 ? -28.851 2.556 -173.593 1.00 76.78 ? 42 ASN B CB 1 ATOM 3566 C CG . ASN E 1 42 ? -27.390 2.436 -173.198 1.00 77.48 ? 42 ASN B CG 1 ATOM 3567 O OD1 . ASN E 1 42 ? -26.640 3.411 -173.248 1.00 77.88 ? 42 ASN B OD1 1 ATOM 3568 N ND2 . ASN E 1 42 ? -26.978 1.236 -172.806 1.00 77.65 ? 42 ASN B ND2 1 ATOM 3569 N N . PRO E 1 43 ? -29.790 -0.131 -171.212 1.00 74.26 ? 43 PRO B N 1 ATOM 3570 C CA . PRO E 1 43 ? -29.710 -0.446 -169.783 1.00 73.60 ? 43 PRO B CA 1 ATOM 3571 C C . PRO E 1 43 ? -28.393 0.045 -169.208 1.00 72.94 ? 43 PRO B C 1 ATOM 3572 O O . PRO E 1 43 ? -27.317 -0.387 -169.634 1.00 73.76 ? 43 PRO B O 1 ATOM 3573 C CB . PRO E 1 43 ? -29.816 -1.968 -169.761 1.00 74.10 ? 43 PRO B CB 1 ATOM 3574 C CG . PRO E 1 43 ? -30.711 -2.244 -170.916 1.00 74.63 ? 43 PRO B CG 1 ATOM 3575 C CD . PRO E 1 43 ? -30.147 -1.331 -171.988 1.00 74.01 ? 43 PRO B CD 1 ATOM 3576 N N . ARG E 1 44 ? -28.486 0.954 -168.245 1.00 71.18 ? 44 ARG B N 1 ATOM 3577 C CA . ARG E 1 44 ? -27.310 1.523 -167.608 1.00 69.59 ? 44 ARG B CA 1 ATOM 3578 C C . ARG E 1 44 ? -27.684 2.139 -166.276 1.00 66.94 ? 44 ARG B C 1 ATOM 3579 O O . ARG E 1 44 ? -28.811 2.582 -166.080 1.00 66.20 ? 44 ARG B O 1 ATOM 3580 C CB . ARG E 1 44 ? -26.700 2.616 -168.491 1.00 71.57 ? 44 ARG B CB 1 ATOM 3581 C CG . ARG E 1 44 ? -25.446 2.215 -169.269 1.00 76.38 ? 44 ARG B CG 1 ATOM 3582 C CD . ARG E 1 44 ? -24.858 3.437 -169.971 1.00 79.30 ? 44 ARG B CD 1 ATOM 3583 N NE . ARG E 1 44 ? -24.722 4.566 -169.047 1.00 81.49 ? 44 ARG B NE 1 ATOM 3584 C CZ . ARG E 1 44 ? -23.717 4.725 -168.187 1.00 81.74 ? 44 ARG B CZ 1 ATOM 3585 N NH1 . ARG E 1 44 ? -22.738 3.824 -168.130 1.00 80.96 ? 44 ARG B NH1 1 ATOM 3586 N NH2 . ARG E 1 44 ? -23.700 5.782 -167.378 1.00 80.84 ? 44 ARG B NH2 1 ATOM 3587 N N . TYR E 1 45 ? -26.736 2.149 -165.354 1.00 64.51 ? 45 TYR B N 1 ATOM 3588 C CA . TYR E 1 45 ? -26.966 2.769 -164.064 1.00 62.01 ? 45 TYR B CA 1 ATOM 3589 C C . TYR E 1 45 ? -26.739 4.247 -164.343 1.00 60.85 ? 45 TYR B C 1 ATOM 3590 O O . TYR E 1 45 ? -25.759 4.607 -164.992 1.00 61.31 ? 45 TYR B O 1 ATOM 3591 C CB . TYR E 1 45 ? -25.943 2.275 -163.041 1.00 61.30 ? 45 TYR B CB 1 ATOM 3592 C CG . TYR E 1 45 ? -26.534 1.465 -161.917 1.00 58.85 ? 45 TYR B CG 1 ATOM 3593 C CD1 . TYR E 1 45 ? -27.424 2.040 -161.014 1.00 57.59 ? 45 TYR B CD1 1 ATOM 3594 C CD2 . TYR E 1 45 ? -26.196 0.128 -161.752 1.00 57.03 ? 45 TYR B CD2 1 ATOM 3595 C CE1 . TYR E 1 45 ? -27.958 1.302 -159.979 1.00 56.80 ? 45 TYR B CE1 1 ATOM 3596 C CE2 . TYR E 1 45 ? -26.719 -0.615 -160.722 1.00 56.80 ? 45 TYR B CE2 1 ATOM 3597 C CZ . TYR E 1 45 ? -27.601 -0.025 -159.841 1.00 57.54 ? 45 TYR B CZ 1 ATOM 3598 O OH . TYR E 1 45 ? -28.133 -0.777 -158.827 1.00 58.84 ? 45 TYR B OH 1 ATOM 3599 N N . GLU E 1 46 ? -27.640 5.103 -163.877 1.00 59.79 ? 46 GLU B N 1 ATOM 3600 C CA . GLU E 1 46 ? -27.483 6.531 -164.114 1.00 58.21 ? 46 GLU B CA 1 ATOM 3601 C C . GLU E 1 46 ? -27.795 7.406 -162.912 1.00 55.20 ? 46 GLU B C 1 ATOM 3602 O O . GLU E 1 46 ? -28.604 7.043 -162.056 1.00 54.21 ? 46 GLU B O 1 ATOM 3603 C CB . GLU E 1 46 ? -28.316 6.953 -165.327 1.00 60.39 ? 46 GLU B CB 1 ATOM 3604 C CG . GLU E 1 46 ? -27.625 6.602 -166.639 1.00 64.44 ? 46 GLU B CG 1 ATOM 3605 C CD . GLU E 1 46 ? -28.537 6.711 -167.835 1.00 66.74 ? 46 GLU B CD 1 ATOM 3606 O OE1 . GLU E 1 46 ? -28.083 6.401 -168.965 1.00 68.89 ? 46 GLU B OE1 1 ATOM 3607 O OE2 . GLU E 1 46 ? -29.709 7.102 -167.642 1.00 67.91 ? 46 GLU B OE2 1 ATOM 3608 N N . PRO E 1 47 ? -27.136 8.575 -162.832 1.00 53.00 ? 47 PRO B N 1 ATOM 3609 C CA . PRO E 1 47 ? -27.315 9.532 -161.740 1.00 50.93 ? 47 PRO B CA 1 ATOM 3610 C C . PRO E 1 47 ? -28.681 10.173 -161.776 1.00 49.87 ? 47 PRO B C 1 ATOM 3611 O O . PRO E 1 47 ? -29.130 10.617 -162.828 1.00 48.29 ? 47 PRO B O 1 ATOM 3612 C CB . PRO E 1 47 ? -26.196 10.536 -161.984 1.00 50.26 ? 47 PRO B CB 1 ATOM 3613 C CG . PRO E 1 47 ? -26.114 10.566 -163.460 1.00 49.89 ? 47 PRO B CG 1 ATOM 3614 C CD . PRO E 1 47 ? -26.186 9.104 -163.829 1.00 51.69 ? 47 PRO B CD 1 ATOM 3615 N N . GLN E 1 48 ? -29.338 10.207 -160.618 1.00 50.38 ? 48 GLN B N 1 ATOM 3616 C CA . GLN E 1 48 ? -30.669 10.800 -160.494 1.00 51.01 ? 48 GLN B CA 1 ATOM 3617 C C . GLN E 1 48 ? -30.639 12.198 -159.884 1.00 50.58 ? 48 GLN B C 1 ATOM 3618 O O . GLN E 1 48 ? -31.663 12.870 -159.806 1.00 49.42 ? 48 GLN B O 1 ATOM 3619 C CB . GLN E 1 48 ? -31.579 9.893 -159.674 1.00 50.56 ? 48 GLN B CB 1 ATOM 3620 C CG . GLN E 1 48 ? -31.778 8.544 -160.315 1.00 52.17 ? 48 GLN B CG 1 ATOM 3621 C CD . GLN E 1 48 ? -32.375 8.644 -161.711 1.00 53.49 ? 48 GLN B CD 1 ATOM 3622 O OE1 . GLN E 1 48 ? -33.583 8.793 -161.878 1.00 54.50 ? 48 GLN B OE1 1 ATOM 3623 N NE2 . GLN E 1 48 ? -31.521 8.576 -162.723 1.00 55.15 ? 48 GLN B NE2 1 ATOM 3624 N N . VAL E 1 49 ? -29.461 12.620 -159.442 1.00 50.73 ? 49 VAL B N 1 ATOM 3625 C CA . VAL E 1 49 ? -29.279 13.953 -158.887 1.00 51.47 ? 49 VAL B CA 1 ATOM 3626 C C . VAL E 1 49 ? -27.923 14.447 -159.378 1.00 53.46 ? 49 VAL B C 1 ATOM 3627 O O . VAL E 1 49 ? -26.994 13.659 -159.555 1.00 53.11 ? 49 VAL B O 1 ATOM 3628 C CB . VAL E 1 49 ? -29.308 13.960 -157.347 1.00 49.68 ? 49 VAL B CB 1 ATOM 3629 C CG1 . VAL E 1 49 ? -30.610 13.381 -156.851 1.00 47.33 ? 49 VAL B CG1 1 ATOM 3630 C CG2 . VAL E 1 49 ? -28.139 13.186 -156.802 1.00 49.86 ? 49 VAL B CG2 1 ATOM 3631 N N . PRO E 1 50 ? -27.792 15.761 -159.609 1.00 55.57 ? 50 PRO B N 1 ATOM 3632 C CA . PRO E 1 50 ? -26.538 16.349 -160.094 1.00 56.31 ? 50 PRO B CA 1 ATOM 3633 C C . PRO E 1 50 ? -25.233 16.017 -159.361 1.00 56.90 ? 50 PRO B C 1 ATOM 3634 O O . PRO E 1 50 ? -24.227 15.717 -160.004 1.00 57.56 ? 50 PRO B O 1 ATOM 3635 C CB . PRO E 1 50 ? -26.844 17.846 -160.102 1.00 56.80 ? 50 PRO B CB 1 ATOM 3636 C CG . PRO E 1 50 ? -27.911 17.987 -159.031 1.00 56.69 ? 50 PRO B CG 1 ATOM 3637 C CD . PRO E 1 50 ? -28.790 16.810 -159.335 1.00 56.00 ? 50 PRO B CD 1 ATOM 3638 N N . TRP E 1 51 ? -25.216 16.058 -158.035 1.00 56.69 ? 51 TRP B N 1 ATOM 3639 C CA . TRP E 1 51 ? -23.959 15.763 -157.361 1.00 56.42 ? 51 TRP B CA 1 ATOM 3640 C C . TRP E 1 51 ? -23.381 14.364 -157.619 1.00 57.28 ? 51 TRP B C 1 ATOM 3641 O O . TRP E 1 51 ? -22.234 14.095 -157.289 1.00 58.15 ? 51 TRP B O 1 ATOM 3642 C CB . TRP E 1 51 ? -24.060 16.032 -155.852 1.00 54.37 ? 51 TRP B CB 1 ATOM 3643 C CG . TRP E 1 51 ? -25.167 15.344 -155.101 1.00 52.84 ? 51 TRP B CG 1 ATOM 3644 C CD1 . TRP E 1 51 ? -26.333 15.906 -154.666 1.00 52.55 ? 51 TRP B CD1 1 ATOM 3645 C CD2 . TRP E 1 51 ? -25.167 13.996 -154.610 1.00 52.17 ? 51 TRP B CD2 1 ATOM 3646 N NE1 . TRP E 1 51 ? -27.055 14.998 -153.927 1.00 51.25 ? 51 TRP B NE1 1 ATOM 3647 C CE2 . TRP E 1 51 ? -26.363 13.819 -153.878 1.00 51.12 ? 51 TRP B CE2 1 ATOM 3648 C CE3 . TRP E 1 51 ? -24.270 12.921 -154.715 1.00 51.50 ? 51 TRP B CE3 1 ATOM 3649 C CZ2 . TRP E 1 51 ? -26.683 12.616 -153.254 1.00 50.67 ? 51 TRP B CZ2 1 ATOM 3650 C CZ3 . TRP E 1 51 ? -24.591 11.724 -154.092 1.00 49.93 ? 51 TRP B CZ3 1 ATOM 3651 C CH2 . TRP E 1 51 ? -25.786 11.582 -153.371 1.00 50.59 ? 51 TRP B CH2 1 ATOM 3652 N N . MET E 1 52 ? -24.159 13.475 -158.218 1.00 57.80 ? 52 MET B N 1 ATOM 3653 C CA . MET E 1 52 ? -23.653 12.145 -158.507 1.00 58.74 ? 52 MET B CA 1 ATOM 3654 C C . MET E 1 52 ? -22.920 12.143 -159.834 1.00 60.01 ? 52 MET B C 1 ATOM 3655 O O . MET E 1 52 ? -22.254 11.174 -160.176 1.00 60.28 ? 52 MET B O 1 ATOM 3656 C CB . MET E 1 52 ? -24.797 11.135 -158.556 1.00 59.05 ? 52 MET B CB 1 ATOM 3657 C CG . MET E 1 52 ? -25.108 10.484 -157.218 1.00 59.04 ? 52 MET B CG 1 ATOM 3658 S SD . MET E 1 52 ? -23.929 9.201 -156.757 1.00 57.48 ? 52 MET B SD 1 ATOM 3659 C CE . MET E 1 52 ? -22.577 10.206 -156.138 1.00 59.71 ? 52 MET B CE 1 ATOM 3660 N N . GLU E 1 53 ? -23.051 13.229 -160.585 1.00 61.93 ? 53 GLU B N 1 ATOM 3661 C CA . GLU E 1 53 ? -22.391 13.332 -161.881 1.00 64.01 ? 53 GLU B CA 1 ATOM 3662 C C . GLU E 1 53 ? -20.884 13.503 -161.697 1.00 64.29 ? 53 GLU B C 1 ATOM 3663 O O . GLU E 1 53 ? -20.113 13.401 -162.659 1.00 64.52 ? 53 GLU B O 1 ATOM 3664 C CB . GLU E 1 53 ? -22.966 14.506 -162.686 1.00 65.05 ? 53 GLU B CB 1 ATOM 3665 C CG . GLU E 1 53 ? -24.445 14.362 -162.994 1.00 67.66 ? 53 GLU B CG 1 ATOM 3666 C CD . GLU E 1 53 ? -25.012 15.533 -163.778 1.00 69.44 ? 53 GLU B CD 1 ATOM 3667 O OE1 . GLU E 1 53 ? -24.946 16.684 -163.293 1.00 69.25 ? 53 GLU B OE1 1 ATOM 3668 O OE2 . GLU E 1 53 ? -25.535 15.299 -164.886 1.00 71.83 ? 53 GLU B OE2 1 ATOM 3669 N N . GLN E 1 54 ? -20.464 13.746 -160.457 1.00 63.65 ? 54 GLN B N 1 ATOM 3670 C CA . GLN E 1 54 ? -19.048 13.913 -160.176 1.00 63.55 ? 54 GLN B CA 1 ATOM 3671 C C . GLN E 1 54 ? -18.343 12.581 -159.876 1.00 62.28 ? 54 GLN B C 1 ATOM 3672 O O . GLN E 1 54 ? -17.363 12.532 -159.136 1.00 61.30 ? 54 GLN B O 1 ATOM 3673 C CB . GLN E 1 54 ? -18.852 14.891 -159.022 1.00 64.58 ? 54 GLN B CB 1 ATOM 3674 C CG . GLN E 1 54 ? -19.329 14.386 -157.688 1.00 67.24 ? 54 GLN B CG 1 ATOM 3675 C CD . GLN E 1 54 ? -19.135 15.414 -156.586 1.00 69.44 ? 54 GLN B CD 1 ATOM 3676 O OE1 . GLN E 1 54 ? -19.766 16.474 -156.590 1.00 70.42 ? 54 GLN B OE1 1 ATOM 3677 N NE2 . GLN E 1 54 ? -18.251 15.109 -155.637 1.00 70.73 ? 54 GLN B NE2 1 ATOM 3678 N N . GLU E 1 55 ? -18.857 11.503 -160.458 1.00 61.33 ? 55 GLU B N 1 ATOM 3679 C CA . GLU E 1 55 ? -18.269 10.182 -160.300 1.00 60.45 ? 55 GLU B CA 1 ATOM 3680 C C . GLU E 1 55 ? -17.699 9.794 -161.662 1.00 61.04 ? 55 GLU B C 1 ATOM 3681 O O . GLU E 1 55 ? -18.361 9.955 -162.689 1.00 61.24 ? 55 GLU B O 1 ATOM 3682 C CB . GLU E 1 55 ? -19.324 9.168 -159.862 1.00 58.84 ? 55 GLU B CB 1 ATOM 3683 C CG . GLU E 1 55 ? -19.795 9.322 -158.414 1.00 58.68 ? 55 GLU B CG 1 ATOM 3684 C CD . GLU E 1 55 ? -18.712 9.029 -157.381 1.00 57.74 ? 55 GLU B CD 1 ATOM 3685 O OE1 . GLU E 1 55 ? -17.894 8.122 -157.628 1.00 59.13 ? 55 GLU B OE1 1 ATOM 3686 O OE2 . GLU E 1 55 ? -18.689 9.685 -156.316 1.00 56.05 ? 55 GLU B OE2 1 ATOM 3687 N N . GLY E 1 56 ? -16.470 9.289 -161.668 1.00 60.79 ? 56 GLY B N 1 ATOM 3688 C CA . GLY E 1 56 ? -15.834 8.914 -162.916 1.00 60.79 ? 56 GLY B CA 1 ATOM 3689 C C . GLY E 1 56 ? -16.620 7.963 -163.800 1.00 61.45 ? 56 GLY B C 1 ATOM 3690 O O . GLY E 1 56 ? -17.596 7.351 -163.365 1.00 61.89 ? 56 GLY B O 1 ATOM 3691 N N . PRO E 1 57 ? -16.213 7.823 -165.071 1.00 61.35 ? 57 PRO B N 1 ATOM 3692 C CA . PRO E 1 57 ? -16.877 6.935 -166.025 1.00 60.42 ? 57 PRO B CA 1 ATOM 3693 C C . PRO E 1 57 ? -16.663 5.482 -165.606 1.00 60.50 ? 57 PRO B C 1 ATOM 3694 O O . PRO E 1 57 ? -17.499 4.620 -165.861 1.00 60.36 ? 57 PRO B O 1 ATOM 3695 C CB . PRO E 1 57 ? -16.167 7.255 -167.333 1.00 59.76 ? 57 PRO B CB 1 ATOM 3696 C CG . PRO E 1 57 ? -15.695 8.656 -167.139 1.00 59.15 ? 57 PRO B CG 1 ATOM 3697 C CD . PRO E 1 57 ? -15.171 8.608 -165.748 1.00 61.00 ? 57 PRO B CD 1 ATOM 3698 N N . GLU E 1 58 ? -15.526 5.228 -164.968 1.00 60.83 ? 58 GLU B N 1 ATOM 3699 C CA . GLU E 1 58 ? -15.179 3.895 -164.504 1.00 61.48 ? 58 GLU B CA 1 ATOM 3700 C C . GLU E 1 58 ? -16.190 3.426 -163.462 1.00 60.39 ? 58 GLU B C 1 ATOM 3701 O O . GLU E 1 58 ? -16.519 2.229 -163.377 1.00 59.62 ? 58 GLU B O 1 ATOM 3702 C CB . GLU E 1 58 ? -13.773 3.914 -163.902 1.00 64.61 ? 58 GLU B CB 1 ATOM 3703 C CG . GLU E 1 58 ? -12.683 4.289 -164.903 1.00 68.24 ? 58 GLU B CG 1 ATOM 3704 C CD . GLU E 1 58 ? -11.296 4.382 -164.270 1.00 70.47 ? 58 GLU B CD 1 ATOM 3705 O OE1 . GLU E 1 58 ? -10.876 3.426 -163.579 1.00 72.62 ? 58 GLU B OE1 1 ATOM 3706 O OE2 . GLU E 1 58 ? -10.618 5.411 -164.470 1.00 70.88 ? 58 GLU B OE2 1 ATOM 3707 N N . TYR E 1 59 ? -16.675 4.387 -162.674 1.00 58.46 ? 59 TYR B N 1 ATOM 3708 C CA . TYR E 1 59 ? -17.659 4.130 -161.627 1.00 55.85 ? 59 TYR B CA 1 ATOM 3709 C C . TYR E 1 59 ? -18.947 3.602 -162.241 1.00 54.43 ? 59 TYR B C 1 ATOM 3710 O O . TYR E 1 59 ? -19.410 2.515 -161.907 1.00 53.60 ? 59 TYR B O 1 ATOM 3711 C CB . TYR E 1 59 ? -17.964 5.415 -160.872 1.00 54.76 ? 59 TYR B CB 1 ATOM 3712 C CG . TYR E 1 59 ? -19.143 5.298 -159.941 1.00 54.85 ? 59 TYR B CG 1 ATOM 3713 C CD1 . TYR E 1 59 ? -18.994 4.788 -158.648 1.00 54.48 ? 59 TYR B CD1 1 ATOM 3714 C CD2 . TYR E 1 59 ? -20.414 5.702 -160.348 1.00 54.31 ? 59 TYR B CD2 1 ATOM 3715 C CE1 . TYR E 1 59 ? -20.083 4.689 -157.782 1.00 53.12 ? 59 TYR B CE1 1 ATOM 3716 C CE2 . TYR E 1 59 ? -21.508 5.605 -159.493 1.00 53.71 ? 59 TYR B CE2 1 ATOM 3717 C CZ . TYR E 1 59 ? -21.332 5.102 -158.216 1.00 53.17 ? 59 TYR B CZ 1 ATOM 3718 O OH . TYR E 1 59 ? -22.405 5.032 -157.374 1.00 52.25 ? 59 TYR B OH 1 ATOM 3719 N N . TRP E 1 60 ? -19.519 4.389 -163.144 1.00 53.20 ? 60 TRP B N 1 ATOM 3720 C CA . TRP E 1 60 ? -20.752 4.007 -163.814 1.00 52.37 ? 60 TRP B CA 1 ATOM 3721 C C . TRP E 1 60 ? -20.588 2.726 -164.620 1.00 53.26 ? 60 TRP B C 1 ATOM 3722 O O . TRP E 1 60 ? -21.562 2.013 -164.877 1.00 53.56 ? 60 TRP B O 1 ATOM 3723 C CB . TRP E 1 60 ? -21.230 5.144 -164.717 1.00 50.06 ? 60 TRP B CB 1 ATOM 3724 C CG . TRP E 1 60 ? -21.502 6.393 -163.943 1.00 48.20 ? 60 TRP B CG 1 ATOM 3725 C CD1 . TRP E 1 60 ? -20.706 7.502 -163.855 1.00 47.74 ? 60 TRP B CD1 1 ATOM 3726 C CD2 . TRP E 1 60 ? -22.598 6.616 -163.056 1.00 47.15 ? 60 TRP B CD2 1 ATOM 3727 N NE1 . TRP E 1 60 ? -21.238 8.397 -162.961 1.00 47.07 ? 60 TRP B NE1 1 ATOM 3728 C CE2 . TRP E 1 60 ? -22.401 7.878 -162.454 1.00 46.86 ? 60 TRP B CE2 1 ATOM 3729 C CE3 . TRP E 1 60 ? -23.725 5.868 -162.704 1.00 46.19 ? 60 TRP B CE3 1 ATOM 3730 C CZ2 . TRP E 1 60 ? -23.293 8.408 -161.515 1.00 45.62 ? 60 TRP B CZ2 1 ATOM 3731 C CZ3 . TRP E 1 60 ? -24.608 6.395 -161.772 1.00 46.32 ? 60 TRP B CZ3 1 ATOM 3732 C CH2 . TRP E 1 60 ? -24.385 7.654 -161.188 1.00 45.34 ? 60 TRP B CH2 1 ATOM 3733 N N . GLU E 1 61 ? -19.358 2.421 -165.013 1.00 53.51 ? 61 GLU B N 1 ATOM 3734 C CA . GLU E 1 61 ? -19.124 1.212 -165.776 1.00 53.62 ? 61 GLU B CA 1 ATOM 3735 C C . GLU E 1 61 ? -19.308 -0.049 -164.946 1.00 52.57 ? 61 GLU B C 1 ATOM 3736 O O . GLU E 1 61 ? -20.135 -0.892 -165.286 1.00 51.09 ? 61 GLU B O 1 ATOM 3737 C CB . GLU E 1 61 ? -17.729 1.217 -166.391 1.00 55.84 ? 61 GLU B CB 1 ATOM 3738 C CG . GLU E 1 61 ? -17.759 1.172 -167.916 1.00 59.47 ? 61 GLU B CG 1 ATOM 3739 C CD . GLU E 1 61 ? -18.726 0.115 -168.453 1.00 61.15 ? 61 GLU B CD 1 ATOM 3740 O OE1 . GLU E 1 61 ? -18.477 -1.096 -168.234 1.00 61.39 ? 61 GLU B OE1 1 ATOM 3741 O OE2 . GLU E 1 61 ? -19.737 0.503 -169.088 1.00 60.44 ? 61 GLU B OE2 1 ATOM 3742 N N . ARG E 1 62 ? -18.558 -0.184 -163.855 1.00 52.19 ? 62 ARG B N 1 ATOM 3743 C CA . ARG E 1 62 ? -18.690 -1.396 -163.049 1.00 52.81 ? 62 ARG B CA 1 ATOM 3744 C C . ARG E 1 62 ? -20.019 -1.499 -162.327 1.00 51.36 ? 62 ARG B C 1 ATOM 3745 O O . ARG E 1 62 ? -20.535 -2.596 -162.123 1.00 51.41 ? 62 ARG B O 1 ATOM 3746 C CB . ARG E 1 62 ? -17.532 -1.546 -162.053 1.00 54.35 ? 62 ARG B CB 1 ATOM 3747 C CG . ARG E 1 62 ? -17.363 -0.434 -161.069 1.00 55.79 ? 62 ARG B CG 1 ATOM 3748 C CD . ARG E 1 62 ? -16.242 -0.783 -160.110 1.00 57.62 ? 62 ARG B CD 1 ATOM 3749 N NE . ARG E 1 62 ? -16.055 0.248 -159.089 1.00 61.42 ? 62 ARG B NE 1 ATOM 3750 C CZ . ARG E 1 62 ? -15.522 1.450 -159.309 1.00 63.39 ? 62 ARG B CZ 1 ATOM 3751 N NH1 . ARG E 1 62 ? -15.109 1.786 -160.531 1.00 64.79 ? 62 ARG B NH1 1 ATOM 3752 N NH2 . ARG E 1 62 ? -15.405 2.322 -158.305 1.00 61.48 ? 62 ARG B NH2 1 ATOM 3753 N N . ILE E 1 63 ? -20.569 -0.360 -161.933 1.00 50.22 ? 63 ILE B N 1 ATOM 3754 C CA . ILE E 1 63 ? -21.868 -0.335 -161.278 1.00 49.18 ? 63 ILE B CA 1 ATOM 3755 C C . ILE E 1 63 ? -22.860 -0.977 -162.266 1.00 48.96 ? 63 ILE B C 1 ATOM 3756 O O . ILE E 1 63 ? -23.648 -1.854 -161.904 1.00 47.95 ? 63 ILE B O 1 ATOM 3757 C CB . ILE E 1 63 ? -22.267 1.135 -160.963 1.00 49.76 ? 63 ILE B CB 1 ATOM 3758 C CG1 . ILE E 1 63 ? -21.367 1.664 -159.858 1.00 51.20 ? 63 ILE B CG1 1 ATOM 3759 C CG2 . ILE E 1 63 ? -23.692 1.245 -160.501 1.00 48.84 ? 63 ILE B CG2 1 ATOM 3760 C CD1 . ILE E 1 63 ? -21.409 0.812 -158.611 1.00 51.96 ? 63 ILE B CD1 1 ATOM 3761 N N . THR E 1 64 ? -22.789 -0.551 -163.527 1.00 48.30 ? 64 THR B N 1 ATOM 3762 C CA . THR E 1 64 ? -23.662 -1.081 -164.568 1.00 46.01 ? 64 THR B CA 1 ATOM 3763 C C . THR E 1 64 ? -23.415 -2.569 -164.781 1.00 45.51 ? 64 THR B C 1 ATOM 3764 O O . THR E 1 64 ? -24.359 -3.332 -164.955 1.00 44.43 ? 64 THR B O 1 ATOM 3765 C CB . THR E 1 64 ? -23.451 -0.350 -165.910 1.00 45.31 ? 64 THR B CB 1 ATOM 3766 O OG1 . THR E 1 64 ? -23.848 1.019 -165.780 1.00 43.72 ? 64 THR B OG1 1 ATOM 3767 C CG2 . THR E 1 64 ? -24.280 -1.000 -166.999 1.00 43.68 ? 64 THR B CG2 1 ATOM 3768 N N . GLN E 1 65 ? -22.147 -2.979 -164.770 1.00 45.49 ? 65 GLN B N 1 ATOM 3769 C CA . GLN E 1 65 ? -21.810 -4.385 -164.961 1.00 45.42 ? 65 GLN B CA 1 ATOM 3770 C C . GLN E 1 65 ? -22.364 -5.266 -163.851 1.00 44.81 ? 65 GLN B C 1 ATOM 3771 O O . GLN E 1 65 ? -22.745 -6.409 -164.088 1.00 45.03 ? 65 GLN B O 1 ATOM 3772 C CB . GLN E 1 65 ? -20.298 -4.565 -165.070 1.00 47.78 ? 65 GLN B CB 1 ATOM 3773 C CG . GLN E 1 65 ? -19.766 -4.356 -166.492 1.00 51.64 ? 65 GLN B CG 1 ATOM 3774 C CD . GLN E 1 65 ? -20.616 -5.077 -167.549 1.00 54.04 ? 65 GLN B CD 1 ATOM 3775 O OE1 . GLN E 1 65 ? -21.386 -4.450 -168.292 1.00 55.70 ? 65 GLN B OE1 1 ATOM 3776 N NE2 . GLN E 1 65 ? -20.490 -6.399 -167.605 1.00 54.01 ? 65 GLN B NE2 1 ATOM 3777 N N . VAL E 1 66 ? -22.407 -4.730 -162.637 1.00 43.86 ? 66 VAL B N 1 ATOM 3778 C CA . VAL E 1 66 ? -22.950 -5.459 -161.502 1.00 41.54 ? 66 VAL B CA 1 ATOM 3779 C C . VAL E 1 66 ? -24.431 -5.676 -161.763 1.00 42.33 ? 66 VAL B C 1 ATOM 3780 O O . VAL E 1 66 ? -24.963 -6.773 -161.540 1.00 43.16 ? 66 VAL B O 1 ATOM 3781 C CB . VAL E 1 66 ? -22.818 -4.652 -160.204 1.00 39.33 ? 66 VAL B CB 1 ATOM 3782 C CG1 . VAL E 1 66 ? -23.474 -5.397 -159.063 1.00 36.85 ? 66 VAL B CG1 1 ATOM 3783 C CG2 . VAL E 1 66 ? -21.369 -4.380 -159.916 1.00 36.69 ? 66 VAL B CG2 1 ATOM 3784 N N . ALA E 1 67 ? -25.086 -4.620 -162.246 1.00 41.30 ? 67 ALA B N 1 ATOM 3785 C CA . ALA E 1 67 ? -26.515 -4.663 -162.532 1.00 41.59 ? 67 ALA B CA 1 ATOM 3786 C C . ALA E 1 67 ? -26.878 -5.742 -163.529 1.00 41.12 ? 67 ALA B C 1 ATOM 3787 O O . ALA E 1 67 ? -27.898 -6.422 -163.379 1.00 40.35 ? 67 ALA B O 1 ATOM 3788 C CB . ALA E 1 67 ? -26.985 -3.326 -163.045 1.00 41.05 ? 67 ALA B CB 1 ATOM 3789 N N . LYS E 1 68 ? -26.040 -5.899 -164.548 1.00 41.42 ? 68 LYS B N 1 ATOM 3790 C CA . LYS E 1 68 ? -26.301 -6.894 -165.578 1.00 42.09 ? 68 LYS B CA 1 ATOM 3791 C C . LYS E 1 68 ? -26.165 -8.276 -164.976 1.00 40.97 ? 68 LYS B C 1 ATOM 3792 O O . LYS E 1 68 ? -26.922 -9.191 -165.323 1.00 39.67 ? 68 LYS B O 1 ATOM 3793 C CB . LYS E 1 68 ? -25.344 -6.717 -166.765 1.00 43.73 ? 68 LYS B CB 1 ATOM 3794 C CG . LYS E 1 68 ? -25.151 -5.252 -167.181 1.00 46.99 ? 68 LYS B CG 1 ATOM 3795 C CD . LYS E 1 68 ? -25.281 -4.999 -168.687 1.00 47.93 ? 68 LYS B CD 1 ATOM 3796 C CE . LYS E 1 68 ? -26.756 -4.925 -169.128 1.00 50.05 ? 68 LYS B CE 1 ATOM 3797 N NZ . LYS E 1 68 ? -26.960 -4.197 -170.434 1.00 48.24 ? 68 LYS B NZ 1 ATOM 3798 N N . GLY E 1 69 ? -25.211 -8.421 -164.061 1.00 40.46 ? 69 GLY B N 1 ATOM 3799 C CA . GLY E 1 69 ? -25.022 -9.698 -163.406 1.00 41.60 ? 69 GLY B CA 1 ATOM 3800 C C . GLY E 1 69 ? -26.233 -9.994 -162.541 1.00 43.20 ? 69 GLY B C 1 ATOM 3801 O O . GLY E 1 69 ? -26.778 -11.105 -162.562 1.00 42.37 ? 69 GLY B O 1 ATOM 3802 N N . GLN E 1 70 ? -26.656 -8.981 -161.783 1.00 44.08 ? 70 GLN B N 1 ATOM 3803 C CA . GLN E 1 70 ? -27.812 -9.093 -160.898 1.00 44.58 ? 70 GLN B CA 1 ATOM 3804 C C . GLN E 1 70 ? -29.056 -9.510 -161.677 1.00 44.81 ? 70 GLN B C 1 ATOM 3805 O O . GLN E 1 70 ? -29.869 -10.304 -161.194 1.00 44.74 ? 70 GLN B O 1 ATOM 3806 C CB . GLN E 1 70 ? -28.051 -7.758 -160.197 1.00 44.11 ? 70 GLN B CB 1 ATOM 3807 C CG . GLN E 1 70 ? -26.921 -7.357 -159.289 1.00 45.86 ? 70 GLN B CG 1 ATOM 3808 C CD . GLN E 1 70 ? -26.905 -8.168 -158.019 1.00 47.08 ? 70 GLN B CD 1 ATOM 3809 O OE1 . GLN E 1 70 ? -25.892 -8.243 -157.310 1.00 50.18 ? 70 GLN B OE1 1 ATOM 3810 N NE2 . GLN E 1 70 ? -28.034 -8.775 -157.711 1.00 45.82 ? 70 GLN B NE2 1 ATOM 3811 N N . GLU E 1 71 ? -29.194 -8.978 -162.887 1.00 45.44 ? 71 GLU B N 1 ATOM 3812 C CA . GLU E 1 71 ? -30.338 -9.303 -163.724 1.00 46.40 ? 71 GLU B CA 1 ATOM 3813 C C . GLU E 1 71 ? -30.420 -10.818 -163.911 1.00 45.56 ? 71 GLU B C 1 ATOM 3814 O O . GLU E 1 71 ? -31.500 -11.415 -163.860 1.00 45.46 ? 71 GLU B O 1 ATOM 3815 C CB . GLU E 1 71 ? -30.220 -8.611 -165.085 1.00 47.42 ? 71 GLU B CB 1 ATOM 3816 C CG . GLU E 1 71 ? -31.576 -8.321 -165.699 1.00 50.74 ? 71 GLU B CG 1 ATOM 3817 C CD . GLU E 1 71 ? -31.495 -7.699 -167.073 1.00 51.67 ? 71 GLU B CD 1 ATOM 3818 O OE1 . GLU E 1 71 ? -30.618 -6.827 -167.280 1.00 49.62 ? 71 GLU B OE1 1 ATOM 3819 O OE2 . GLU E 1 71 ? -32.327 -8.076 -167.934 1.00 53.68 ? 71 GLU B OE2 1 ATOM 3820 N N . GLN E 1 72 ? -29.267 -11.438 -164.124 1.00 44.98 ? 72 GLN B N 1 ATOM 3821 C CA . GLN E 1 72 ? -29.213 -12.877 -164.310 1.00 43.94 ? 72 GLN B CA 1 ATOM 3822 C C . GLN E 1 72 ? -29.563 -13.609 -163.018 1.00 43.53 ? 72 GLN B C 1 ATOM 3823 O O . GLN E 1 72 ? -30.303 -14.595 -163.034 1.00 43.54 ? 72 GLN B O 1 ATOM 3824 C CB . GLN E 1 72 ? -27.818 -13.301 -164.777 1.00 43.38 ? 72 GLN B CB 1 ATOM 3825 C CG . GLN E 1 72 ? -27.431 -12.809 -166.156 1.00 43.10 ? 72 GLN B CG 1 ATOM 3826 C CD . GLN E 1 72 ? -28.416 -13.235 -167.227 1.00 43.71 ? 72 GLN B CD 1 ATOM 3827 O OE1 . GLN E 1 72 ? -28.784 -14.402 -167.319 1.00 43.77 ? 72 GLN B OE1 1 ATOM 3828 N NE2 . GLN E 1 72 ? -28.841 -12.286 -168.050 1.00 44.36 ? 72 GLN B NE2 1 ATOM 3829 N N . TRP E 1 73 ? -29.034 -13.124 -161.898 1.00 43.37 ? 73 TRP B N 1 ATOM 3830 C CA . TRP E 1 73 ? -29.290 -13.768 -160.614 1.00 43.37 ? 73 TRP B CA 1 ATOM 3831 C C . TRP E 1 73 ? -30.782 -13.922 -160.386 1.00 43.78 ? 73 TRP B C 1 ATOM 3832 O O . TRP E 1 73 ? -31.261 -14.997 -160.000 1.00 43.17 ? 73 TRP B O 1 ATOM 3833 C CB . TRP E 1 73 ? -28.692 -12.961 -159.461 1.00 42.22 ? 73 TRP B CB 1 ATOM 3834 C CG . TRP E 1 73 ? -28.903 -13.638 -158.141 1.00 41.93 ? 73 TRP B CG 1 ATOM 3835 C CD1 . TRP E 1 73 ? -28.107 -14.589 -157.564 1.00 41.39 ? 73 TRP B CD1 1 ATOM 3836 C CD2 . TRP E 1 73 ? -30.011 -13.456 -157.254 1.00 41.68 ? 73 TRP B CD2 1 ATOM 3837 N NE1 . TRP E 1 73 ? -28.649 -15.009 -156.373 1.00 39.96 ? 73 TRP B NE1 1 ATOM 3838 C CE2 . TRP E 1 73 ? -29.818 -14.330 -156.157 1.00 40.96 ? 73 TRP B CE2 1 ATOM 3839 C CE3 . TRP E 1 73 ? -31.151 -12.646 -157.281 1.00 39.84 ? 73 TRP B CE3 1 ATOM 3840 C CZ2 . TRP E 1 73 ? -30.721 -14.412 -155.099 1.00 40.47 ? 73 TRP B CZ2 1 ATOM 3841 C CZ3 . TRP E 1 73 ? -32.048 -12.732 -156.232 1.00 40.48 ? 73 TRP B CZ3 1 ATOM 3842 C CH2 . TRP E 1 73 ? -31.829 -13.609 -155.153 1.00 40.21 ? 73 TRP B CH2 1 ATOM 3843 N N . PHE E 1 74 ? -31.505 -12.830 -160.621 1.00 43.73 ? 74 PHE B N 1 ATOM 3844 C CA . PHE E 1 74 ? -32.946 -12.814 -160.453 1.00 44.10 ? 74 PHE B CA 1 ATOM 3845 C C . PHE E 1 74 ? -33.601 -13.755 -161.445 1.00 44.58 ? 74 PHE B C 1 ATOM 3846 O O . PHE E 1 74 ? -34.472 -14.560 -161.088 1.00 44.35 ? 74 PHE B O 1 ATOM 3847 C CB . PHE E 1 74 ? -33.472 -11.390 -160.636 1.00 42.56 ? 74 PHE B CB 1 ATOM 3848 C CG . PHE E 1 74 ? -33.372 -10.553 -159.400 1.00 40.92 ? 74 PHE B CG 1 ATOM 3849 C CD1 . PHE E 1 74 ? -34.238 -10.766 -158.329 1.00 40.21 ? 74 PHE B CD1 1 ATOM 3850 C CD2 . PHE E 1 74 ? -32.405 -9.565 -159.291 1.00 39.96 ? 74 PHE B CD2 1 ATOM 3851 C CE1 . PHE E 1 74 ? -34.140 -10.002 -157.167 1.00 39.20 ? 74 PHE B CE1 1 ATOM 3852 C CE2 . PHE E 1 74 ? -32.299 -8.793 -158.129 1.00 39.69 ? 74 PHE B CE2 1 ATOM 3853 C CZ . PHE E 1 74 ? -33.167 -9.012 -157.067 1.00 38.97 ? 74 PHE B CZ 1 ATOM 3854 N N . ARG E 1 75 ? -33.162 -13.658 -162.693 1.00 46.07 ? 75 ARG B N 1 ATOM 3855 C CA . ARG E 1 75 ? -33.704 -14.497 -163.746 1.00 47.91 ? 75 ARG B CA 1 ATOM 3856 C C . ARG E 1 75 ? -33.631 -15.952 -163.293 1.00 46.29 ? 75 ARG B C 1 ATOM 3857 O O . ARG E 1 75 ? -34.579 -16.714 -163.459 1.00 46.12 ? 75 ARG B O 1 ATOM 3858 C CB . ARG E 1 75 ? -32.919 -14.284 -165.045 1.00 49.94 ? 75 ARG B CB 1 ATOM 3859 C CG . ARG E 1 75 ? -33.650 -14.793 -166.278 1.00 55.65 ? 75 ARG B CG 1 ATOM 3860 C CD . ARG E 1 75 ? -32.988 -16.034 -166.914 1.00 58.91 ? 75 ARG B CD 1 ATOM 3861 N NE . ARG E 1 75 ? -31.904 -15.683 -167.838 1.00 61.06 ? 75 ARG B NE 1 ATOM 3862 C CZ . ARG E 1 75 ? -31.215 -16.561 -168.569 1.00 61.02 ? 75 ARG B CZ 1 ATOM 3863 N NH1 . ARG E 1 75 ? -31.490 -17.860 -168.489 1.00 59.97 ? 75 ARG B NH1 1 ATOM 3864 N NH2 . ARG E 1 75 ? -30.246 -16.137 -169.379 1.00 60.13 ? 75 ARG B NH2 1 ATOM 3865 N N . VAL E 1 76 ? -32.517 -16.321 -162.683 1.00 45.53 ? 76 VAL B N 1 ATOM 3866 C CA . VAL E 1 76 ? -32.342 -17.687 -162.218 1.00 46.54 ? 76 VAL B CA 1 ATOM 3867 C C . VAL E 1 76 ? -33.116 -18.027 -160.958 1.00 47.16 ? 76 VAL B C 1 ATOM 3868 O O . VAL E 1 76 ? -33.806 -19.051 -160.907 1.00 47.36 ? 76 VAL B O 1 ATOM 3869 C CB . VAL E 1 76 ? -30.861 -18.013 -161.944 1.00 45.57 ? 76 VAL B CB 1 ATOM 3870 C CG1 . VAL E 1 76 ? -30.740 -19.415 -161.377 1.00 43.15 ? 76 VAL B CG1 1 ATOM 3871 C CG2 . VAL E 1 76 ? -30.066 -17.898 -163.228 1.00 46.94 ? 76 VAL B CG2 1 ATOM 3872 N N . ASN E 1 77 ? -32.999 -17.186 -159.933 1.00 47.06 ? 77 ASN B N 1 ATOM 3873 C CA . ASN E 1 77 ? -33.682 -17.489 -158.687 1.00 47.38 ? 77 ASN B CA 1 ATOM 3874 C C . ASN E 1 77 ? -35.197 -17.405 -158.758 1.00 48.23 ? 77 ASN B C 1 ATOM 3875 O O . ASN E 1 77 ? -35.904 -18.050 -157.972 1.00 46.87 ? 77 ASN B O 1 ATOM 3876 C CB . ASN E 1 77 ? -33.113 -16.648 -157.551 1.00 46.33 ? 77 ASN B CB 1 ATOM 3877 C CG . ASN E 1 77 ? -31.741 -17.134 -157.122 1.00 45.88 ? 77 ASN B CG 1 ATOM 3878 O OD1 . ASN E 1 77 ? -30.746 -16.929 -157.814 1.00 47.53 ? 77 ASN B OD1 1 ATOM 3879 N ND2 . ASN E 1 77 ? -31.688 -17.807 -155.993 1.00 44.68 ? 77 ASN B ND2 1 ATOM 3880 N N . LEU E 1 78 ? -35.699 -16.631 -159.715 1.00 48.72 ? 78 LEU B N 1 ATOM 3881 C CA . LEU E 1 78 ? -37.135 -16.536 -159.896 1.00 48.66 ? 78 LEU B CA 1 ATOM 3882 C C . LEU E 1 78 ? -37.611 -17.950 -160.209 1.00 49.02 ? 78 LEU B C 1 ATOM 3883 O O . LEU E 1 78 ? -38.677 -18.383 -159.744 1.00 49.04 ? 78 LEU B O 1 ATOM 3884 C CB . LEU E 1 78 ? -37.462 -15.601 -161.058 1.00 47.94 ? 78 LEU B CB 1 ATOM 3885 C CG . LEU E 1 78 ? -37.810 -14.165 -160.665 1.00 47.79 ? 78 LEU B CG 1 ATOM 3886 C CD1 . LEU E 1 78 ? -38.033 -13.336 -161.906 1.00 46.49 ? 78 LEU B CD1 1 ATOM 3887 C CD2 . LEU E 1 78 ? -39.062 -14.172 -159.793 1.00 47.63 ? 78 LEU B CD2 1 ATOM 3888 N N . ARG E 1 79 ? -36.792 -18.659 -160.992 1.00 49.11 ? 79 ARG B N 1 ATOM 3889 C CA . ARG E 1 79 ? -37.077 -20.028 -161.398 1.00 48.78 ? 79 ARG B CA 1 ATOM 3890 C C . ARG E 1 79 ? -36.925 -21.003 -160.253 1.00 48.28 ? 79 ARG B C 1 ATOM 3891 O O . ARG E 1 79 ? -37.799 -21.849 -160.040 1.00 48.79 ? 79 ARG B O 1 ATOM 3892 C CB . ARG E 1 79 ? -36.177 -20.465 -162.564 1.00 48.71 ? 79 ARG B CB 1 ATOM 3893 C CG . ARG E 1 79 ? -36.617 -19.892 -163.905 1.00 52.25 ? 79 ARG B CG 1 ATOM 3894 C CD . ARG E 1 79 ? -36.037 -20.624 -165.127 1.00 52.21 ? 79 ARG B CD 1 ATOM 3895 N NE . ARG E 1 79 ? -34.678 -20.202 -165.466 1.00 52.72 ? 79 ARG B NE 1 ATOM 3896 C CZ . ARG E 1 79 ? -33.575 -20.848 -165.098 1.00 52.82 ? 79 ARG B CZ 1 ATOM 3897 N NH1 . ARG E 1 79 ? -33.662 -21.957 -164.376 1.00 52.99 ? 79 ARG B NH1 1 ATOM 3898 N NH2 . ARG E 1 79 ? -32.384 -20.384 -165.453 1.00 52.45 ? 79 ARG B NH2 1 ATOM 3899 N N . THR E 1 80 ? -35.837 -20.903 -159.500 1.00 47.28 ? 80 THR B N 1 ATOM 3900 C CA . THR E 1 80 ? -35.690 -21.847 -158.406 1.00 47.67 ? 80 THR B CA 1 ATOM 3901 C C . THR E 1 80 ? -36.853 -21.681 -157.427 1.00 48.33 ? 80 THR B C 1 ATOM 3902 O O . THR E 1 80 ? -37.307 -22.659 -156.833 1.00 47.74 ? 80 THR B O 1 ATOM 3903 C CB . THR E 1 80 ? -34.276 -21.745 -157.713 1.00 46.66 ? 80 THR B CB 1 ATOM 3904 O OG1 . THR E 1 80 ? -34.392 -21.975 -156.304 1.00 45.64 ? 80 THR B OG1 1 ATOM 3905 C CG2 . THR E 1 80 ? -33.635 -20.423 -157.979 1.00 46.98 ? 80 THR B CG2 1 ATOM 3906 N N . LEU E 1 81 ? -37.374 -20.460 -157.300 1.00 49.70 ? 81 LEU B N 1 ATOM 3907 C CA . LEU E 1 81 ? -38.504 -20.226 -156.397 1.00 51.03 ? 81 LEU B CA 1 ATOM 3908 C C . LEU E 1 81 ? -39.812 -20.814 -156.934 1.00 51.80 ? 81 LEU B C 1 ATOM 3909 O O . LEU E 1 81 ? -40.699 -21.181 -156.159 1.00 52.34 ? 81 LEU B O 1 ATOM 3910 C CB . LEU E 1 81 ? -38.678 -18.731 -156.102 1.00 50.33 ? 81 LEU B CB 1 ATOM 3911 C CG . LEU E 1 81 ? -37.730 -18.149 -155.043 1.00 49.05 ? 81 LEU B CG 1 ATOM 3912 C CD1 . LEU E 1 81 ? -38.080 -16.700 -154.786 1.00 48.49 ? 81 LEU B CD1 1 ATOM 3913 C CD2 . LEU E 1 81 ? -37.844 -18.929 -153.759 1.00 49.24 ? 81 LEU B CD2 1 ATOM 3914 N N . LEU E 1 82 ? -39.946 -20.892 -158.253 1.00 52.01 ? 82 LEU B N 1 ATOM 3915 C CA . LEU E 1 82 ? -41.144 -21.492 -158.824 1.00 51.73 ? 82 LEU B CA 1 ATOM 3916 C C . LEU E 1 82 ? -41.185 -22.920 -158.303 1.00 50.97 ? 82 LEU B C 1 ATOM 3917 O O . LEU E 1 82 ? -42.223 -23.410 -157.877 1.00 49.85 ? 82 LEU B O 1 ATOM 3918 C CB . LEU E 1 82 ? -41.075 -21.519 -160.354 1.00 52.74 ? 82 LEU B CB 1 ATOM 3919 C CG . LEU E 1 82 ? -41.495 -20.262 -161.111 1.00 53.07 ? 82 LEU B CG 1 ATOM 3920 C CD1 . LEU E 1 82 ? -41.344 -20.514 -162.605 1.00 52.19 ? 82 LEU B CD1 1 ATOM 3921 C CD2 . LEU E 1 82 ? -42.940 -19.898 -160.755 1.00 51.95 ? 82 LEU B CD2 1 ATOM 3922 N N . GLY E 1 83 ? -40.032 -23.579 -158.341 1.00 50.85 ? 83 GLY B N 1 ATOM 3923 C CA . GLY E 1 83 ? -39.951 -24.947 -157.870 1.00 51.25 ? 83 GLY B CA 1 ATOM 3924 C C . GLY E 1 83 ? -40.323 -25.055 -156.411 1.00 51.18 ? 83 GLY B C 1 ATOM 3925 O O . GLY E 1 83 ? -41.246 -25.773 -156.056 1.00 50.16 ? 83 GLY B O 1 ATOM 3926 N N . TYR E 1 84 ? -39.593 -24.331 -155.568 1.00 52.83 ? 84 TYR B N 1 ATOM 3927 C CA . TYR E 1 84 ? -39.820 -24.315 -154.120 1.00 53.31 ? 84 TYR B CA 1 ATOM 3928 C C . TYR E 1 84 ? -41.307 -24.236 -153.754 1.00 52.92 ? 84 TYR B C 1 ATOM 3929 O O . TYR E 1 84 ? -41.784 -24.965 -152.893 1.00 52.22 ? 84 TYR B O 1 ATOM 3930 C CB . TYR E 1 84 ? -39.084 -23.121 -153.494 1.00 54.26 ? 84 TYR B CB 1 ATOM 3931 C CG . TYR E 1 84 ? -37.595 -23.300 -153.246 1.00 54.10 ? 84 TYR B CG 1 ATOM 3932 C CD1 . TYR E 1 84 ? -36.831 -24.206 -153.985 1.00 54.66 ? 84 TYR B CD1 1 ATOM 3933 C CD2 . TYR E 1 84 ? -36.947 -22.540 -152.277 1.00 54.21 ? 84 TYR B CD2 1 ATOM 3934 C CE1 . TYR E 1 84 ? -35.454 -24.349 -153.758 1.00 53.37 ? 84 TYR B CE1 1 ATOM 3935 C CE2 . TYR E 1 84 ? -35.579 -22.677 -152.044 1.00 54.51 ? 84 TYR B CE2 1 ATOM 3936 C CZ . TYR E 1 84 ? -34.840 -23.581 -152.783 1.00 53.67 ? 84 TYR B CZ 1 ATOM 3937 O OH . TYR E 1 84 ? -33.494 -23.711 -152.521 1.00 53.35 ? 84 TYR B OH 1 ATOM 3938 N N . TYR E 1 85 ? -42.034 -23.342 -154.410 1.00 53.61 ? 85 TYR B N 1 ATOM 3939 C CA . TYR E 1 85 ? -43.456 -23.170 -154.137 1.00 55.22 ? 85 TYR B CA 1 ATOM 3940 C C . TYR E 1 85 ? -44.345 -23.970 -155.077 1.00 56.64 ? 85 TYR B C 1 ATOM 3941 O O . TYR E 1 85 ? -45.563 -23.840 -155.039 1.00 55.50 ? 85 TYR B O 1 ATOM 3942 C CB . TYR E 1 85 ? -43.828 -21.689 -154.219 1.00 54.40 ? 85 TYR B CB 1 ATOM 3943 C CG . TYR E 1 85 ? -43.256 -20.860 -153.092 1.00 54.33 ? 85 TYR B CG 1 ATOM 3944 C CD1 . TYR E 1 85 ? -43.627 -21.103 -151.769 1.00 54.26 ? 85 TYR B CD1 1 ATOM 3945 C CD2 . TYR E 1 85 ? -42.341 -19.838 -153.343 1.00 54.59 ? 85 TYR B CD2 1 ATOM 3946 C CE1 . TYR E 1 85 ? -43.103 -20.351 -150.721 1.00 54.58 ? 85 TYR B CE1 1 ATOM 3947 C CE2 . TYR E 1 85 ? -41.808 -19.074 -152.299 1.00 55.01 ? 85 TYR B CE2 1 ATOM 3948 C CZ . TYR E 1 85 ? -42.193 -19.337 -150.989 1.00 55.07 ? 85 TYR B CZ 1 ATOM 3949 O OH . TYR E 1 85 ? -41.671 -18.589 -149.952 1.00 53.91 ? 85 TYR B OH 1 ATOM 3950 N N . ASN E 1 86 ? -43.723 -24.783 -155.926 1.00 59.46 ? 86 ASN B N 1 ATOM 3951 C CA . ASN E 1 86 ? -44.446 -25.626 -156.875 1.00 62.28 ? 86 ASN B CA 1 ATOM 3952 C C . ASN E 1 86 ? -45.497 -24.844 -157.680 1.00 63.31 ? 86 ASN B C 1 ATOM 3953 O O . ASN E 1 86 ? -46.698 -25.088 -157.550 1.00 63.90 ? 86 ASN B O 1 ATOM 3954 C CB . ASN E 1 86 ? -45.102 -26.781 -156.110 1.00 62.86 ? 86 ASN B CB 1 ATOM 3955 C CG . ASN E 1 86 ? -45.896 -27.703 -157.011 1.00 64.59 ? 86 ASN B CG 1 ATOM 3956 O OD1 . ASN E 1 86 ? -45.346 -28.329 -157.924 1.00 65.89 ? 86 ASN B OD1 1 ATOM 3957 N ND2 . ASN E 1 86 ? -47.202 -27.794 -156.759 1.00 64.09 ? 86 ASN B ND2 1 ATOM 3958 N N . GLN E 1 87 ? -45.039 -23.918 -158.520 1.00 63.79 ? 87 GLN B N 1 ATOM 3959 C CA . GLN E 1 87 ? -45.939 -23.093 -159.321 1.00 64.56 ? 87 GLN B CA 1 ATOM 3960 C C . GLN E 1 87 ? -45.727 -23.314 -160.816 1.00 66.14 ? 87 GLN B C 1 ATOM 3961 O O . GLN E 1 87 ? -44.796 -24.014 -161.212 1.00 66.35 ? 87 GLN B O 1 ATOM 3962 C CB . GLN E 1 87 ? -45.717 -21.621 -158.981 1.00 63.42 ? 87 GLN B CB 1 ATOM 3963 C CG . GLN E 1 87 ? -45.920 -21.282 -157.516 1.00 61.89 ? 87 GLN B CG 1 ATOM 3964 C CD . GLN E 1 87 ? -45.303 -19.949 -157.147 1.00 62.46 ? 87 GLN B CD 1 ATOM 3965 O OE1 . GLN E 1 87 ? -45.567 -19.412 -156.080 1.00 62.99 ? 87 GLN B OE1 1 ATOM 3966 N NE2 . GLN E 1 87 ? -44.465 -19.414 -158.031 1.00 63.14 ? 87 GLN B NE2 1 ATOM 3967 N N . SER E 1 88 ? -46.586 -22.707 -161.638 1.00 67.91 ? 88 SER B N 1 ATOM 3968 C CA . SER E 1 88 ? -46.510 -22.840 -163.095 1.00 69.56 ? 88 SER B CA 1 ATOM 3969 C C . SER E 1 88 ? -45.229 -22.286 -163.676 1.00 70.85 ? 88 SER B C 1 ATOM 3970 O O . SER E 1 88 ? -44.243 -22.089 -162.970 1.00 71.93 ? 88 SER B O 1 ATOM 3971 C CB . SER E 1 88 ? -47.686 -22.132 -163.766 1.00 69.75 ? 88 SER B CB 1 ATOM 3972 O OG . SER E 1 88 ? -48.908 -22.762 -163.438 1.00 70.51 ? 88 SER B OG 1 ATOM 3973 N N . ALA E 1 89 ? -45.250 -22.029 -164.976 1.00 71.99 ? 89 ALA B N 1 ATOM 3974 C CA . ALA E 1 89 ? -44.072 -21.495 -165.642 1.00 73.28 ? 89 ALA B CA 1 ATOM 3975 C C . ALA E 1 89 ? -44.387 -20.182 -166.362 1.00 73.76 ? 89 ALA B C 1 ATOM 3976 O O . ALA E 1 89 ? -43.615 -19.212 -166.303 1.00 73.29 ? 89 ALA B O 1 ATOM 3977 C CB . ALA E 1 89 ? -43.530 -22.525 -166.621 1.00 73.73 ? 89 ALA B CB 1 ATOM 3978 N N . GLY E 1 90 ? -45.528 -20.153 -167.042 1.00 73.80 ? 90 GLY B N 1 ATOM 3979 C CA . GLY E 1 90 ? -45.912 -18.949 -167.752 1.00 74.00 ? 90 GLY B CA 1 ATOM 3980 C C . GLY E 1 90 ? -46.434 -17.907 -166.785 1.00 73.40 ? 90 GLY B C 1 ATOM 3981 O O . GLY E 1 90 ? -46.676 -16.760 -167.164 1.00 73.78 ? 90 GLY B O 1 ATOM 3982 N N . GLY E 1 91 ? -46.601 -18.317 -165.528 1.00 72.12 ? 91 GLY B N 1 ATOM 3983 C CA . GLY E 1 91 ? -47.104 -17.424 -164.498 1.00 69.35 ? 91 GLY B CA 1 ATOM 3984 C C . GLY E 1 91 ? -46.367 -16.105 -164.380 1.00 67.09 ? 91 GLY B C 1 ATOM 3985 O O . GLY E 1 91 ? -45.286 -15.931 -164.946 1.00 67.84 ? 91 GLY B O 1 ATOM 3986 N N . THR E 1 92 ? -46.960 -15.172 -163.642 1.00 64.24 ? 92 THR B N 1 ATOM 3987 C CA . THR E 1 92 ? -46.366 -13.857 -163.443 1.00 62.18 ? 92 THR B CA 1 ATOM 3988 C C . THR E 1 92 ? -45.943 -13.709 -161.983 1.00 60.06 ? 92 THR B C 1 ATOM 3989 O O . THR E 1 92 ? -46.761 -13.866 -161.078 1.00 60.73 ? 92 THR B O 1 ATOM 3990 C CB . THR E 1 92 ? -47.373 -12.754 -163.831 1.00 62.93 ? 92 THR B CB 1 ATOM 3991 O OG1 . THR E 1 92 ? -46.805 -11.468 -163.562 1.00 64.06 ? 92 THR B OG1 1 ATOM 3992 C CG2 . THR E 1 92 ? -48.681 -12.917 -163.056 1.00 63.58 ? 92 THR B CG2 1 ATOM 3993 N N . HIS E 1 93 ? -44.667 -13.414 -161.748 1.00 57.42 ? 93 HIS B N 1 ATOM 3994 C CA . HIS E 1 93 ? -44.162 -13.293 -160.378 1.00 54.93 ? 93 HIS B CA 1 ATOM 3995 C C . HIS E 1 93 ? -43.145 -12.190 -160.166 1.00 54.30 ? 93 HIS B C 1 ATOM 3996 O O . HIS E 1 93 ? -42.636 -11.595 -161.110 1.00 54.14 ? 93 HIS B O 1 ATOM 3997 C CB . HIS E 1 93 ? -43.536 -14.613 -159.936 1.00 51.64 ? 93 HIS B CB 1 ATOM 3998 C CG . HIS E 1 93 ? -44.489 -15.764 -159.949 1.00 49.15 ? 93 HIS B CG 1 ATOM 3999 N ND1 . HIS E 1 93 ? -45.268 -16.098 -158.863 1.00 47.99 ? 93 HIS B ND1 1 ATOM 4000 C CD2 . HIS E 1 93 ? -44.806 -16.645 -160.927 1.00 46.85 ? 93 HIS B CD2 1 ATOM 4001 C CE1 . HIS E 1 93 ? -46.023 -17.136 -159.171 1.00 47.40 ? 93 HIS B CE1 1 ATOM 4002 N NE2 . HIS E 1 93 ? -45.761 -17.487 -160.418 1.00 46.36 ? 93 HIS B NE2 1 ATOM 4003 N N . THR E 1 94 ? -42.840 -11.934 -158.903 1.00 53.83 ? 94 THR B N 1 ATOM 4004 C CA . THR E 1 94 ? -41.887 -10.902 -158.566 1.00 53.50 ? 94 THR B CA 1 ATOM 4005 C C . THR E 1 94 ? -40.945 -11.358 -157.468 1.00 52.89 ? 94 THR B C 1 ATOM 4006 O O . THR E 1 94 ? -41.334 -12.073 -156.542 1.00 52.76 ? 94 THR B O 1 ATOM 4007 C CB . THR E 1 94 ? -42.608 -9.626 -158.107 1.00 54.39 ? 94 THR B CB 1 ATOM 4008 O OG1 . THR E 1 94 ? -43.483 -9.189 -159.146 1.00 57.14 ? 94 THR B OG1 1 ATOM 4009 C CG2 . THR E 1 94 ? -41.613 -8.511 -157.813 1.00 55.05 ? 94 THR B CG2 1 ATOM 4010 N N . LEU E 1 95 ? -39.691 -10.949 -157.592 1.00 51.57 ? 95 LEU B N 1 ATOM 4011 C CA . LEU E 1 95 ? -38.683 -11.273 -156.600 1.00 50.24 ? 95 LEU B CA 1 ATOM 4012 C C . LEU E 1 95 ? -37.893 -9.995 -156.381 1.00 49.37 ? 95 LEU B C 1 ATOM 4013 O O . LEU E 1 95 ? -37.434 -9.382 -157.345 1.00 49.19 ? 95 LEU B O 1 ATOM 4014 C CB . LEU E 1 95 ? -37.765 -12.384 -157.111 1.00 49.10 ? 95 LEU B CB 1 ATOM 4015 C CG . LEU E 1 95 ? -36.567 -12.711 -156.222 1.00 48.05 ? 95 LEU B CG 1 ATOM 4016 C CD1 . LEU E 1 95 ? -37.026 -13.148 -154.858 1.00 44.98 ? 95 LEU B CD1 1 ATOM 4017 C CD2 . LEU E 1 95 ? -35.753 -13.801 -156.884 1.00 50.33 ? 95 LEU B CD2 1 ATOM 4018 N N . GLN E 1 96 ? -37.757 -9.563 -155.131 1.00 48.37 ? 96 GLN B N 1 ATOM 4019 C CA . GLN E 1 96 ? -36.988 -8.354 -154.896 1.00 47.98 ? 96 GLN B CA 1 ATOM 4020 C C . GLN E 1 96 ? -35.986 -8.501 -153.774 1.00 46.44 ? 96 GLN B C 1 ATOM 4021 O O . GLN E 1 96 ? -36.124 -9.358 -152.910 1.00 45.89 ? 96 GLN B O 1 ATOM 4022 C CB . GLN E 1 96 ? -37.899 -7.164 -154.616 1.00 49.25 ? 96 GLN B CB 1 ATOM 4023 C CG . GLN E 1 96 ? -38.132 -6.882 -153.153 1.00 53.01 ? 96 GLN B CG 1 ATOM 4024 C CD . GLN E 1 96 ? -38.790 -5.535 -152.923 1.00 54.92 ? 96 GLN B CD 1 ATOM 4025 O OE1 . GLN E 1 96 ? -39.905 -5.275 -153.408 1.00 56.41 ? 96 GLN B OE1 1 ATOM 4026 N NE2 . GLN E 1 96 ? -38.108 -4.666 -152.178 1.00 53.72 ? 96 GLN B NE2 1 ATOM 4027 N N . ARG E 1 97 ? -34.968 -7.653 -153.818 1.00 45.48 ? 97 ARG B N 1 ATOM 4028 C CA . ARG E 1 97 ? -33.910 -7.645 -152.824 1.00 45.80 ? 97 ARG B CA 1 ATOM 4029 C C . ARG E 1 97 ? -33.742 -6.236 -152.303 1.00 46.80 ? 97 ARG B C 1 ATOM 4030 O O . ARG E 1 97 ? -33.845 -5.263 -153.050 1.00 46.17 ? 97 ARG B O 1 ATOM 4031 C CB . ARG E 1 97 ? -32.589 -8.089 -153.447 1.00 45.48 ? 97 ARG B CB 1 ATOM 4032 C CG . ARG E 1 97 ? -31.384 -8.044 -152.510 1.00 42.93 ? 97 ARG B CG 1 ATOM 4033 C CD . ARG E 1 97 ? -30.109 -8.052 -153.321 1.00 41.92 ? 97 ARG B CD 1 ATOM 4034 N NE . ARG E 1 97 ? -28.916 -8.269 -152.515 1.00 40.72 ? 97 ARG B NE 1 ATOM 4035 C CZ . ARG E 1 97 ? -27.678 -8.172 -152.992 1.00 41.44 ? 97 ARG B CZ 1 ATOM 4036 N NH1 . ARG E 1 97 ? -27.465 -7.854 -154.266 1.00 40.87 ? 97 ARG B NH1 1 ATOM 4037 N NH2 . ARG E 1 97 ? -26.650 -8.406 -152.199 1.00 40.64 ? 97 ARG B NH2 1 ATOM 4038 N N . MET E 1 98 ? -33.475 -6.129 -151.013 1.00 48.17 ? 98 MET B N 1 ATOM 4039 C CA . MET E 1 98 ? -33.269 -4.831 -150.410 1.00 49.27 ? 98 MET B CA 1 ATOM 4040 C C . MET E 1 98 ? -32.105 -4.956 -149.446 1.00 49.40 ? 98 MET B C 1 ATOM 4041 O O . MET E 1 98 ? -32.118 -5.824 -148.566 1.00 50.02 ? 98 MET B O 1 ATOM 4042 C CB . MET E 1 98 ? -34.532 -4.382 -149.668 1.00 50.21 ? 98 MET B CB 1 ATOM 4043 C CG . MET E 1 98 ? -34.471 -2.948 -149.193 1.00 51.56 ? 98 MET B CG 1 ATOM 4044 S SD . MET E 1 98 ? -33.988 -2.802 -147.491 1.00 55.14 ? 98 MET B SD 1 ATOM 4045 C CE . MET E 1 98 ? -35.493 -2.016 -146.841 1.00 56.96 ? 98 MET B CE 1 ATOM 4046 N N . TYR E 1 99 ? -31.085 -4.121 -149.638 1.00 48.02 ? 99 TYR B N 1 ATOM 4047 C CA . TYR E 1 99 ? -29.921 -4.125 -148.765 1.00 46.88 ? 99 TYR B CA 1 ATOM 4048 C C . TYR E 1 99 ? -29.513 -2.701 -148.544 1.00 46.58 ? 99 TYR B C 1 ATOM 4049 O O . TYR E 1 99 ? -29.892 -1.811 -149.307 1.00 46.46 ? 99 TYR B O 1 ATOM 4050 C CB . TYR E 1 99 ? -28.762 -4.921 -149.368 1.00 47.36 ? 99 TYR B CB 1 ATOM 4051 C CG . TYR E 1 99 ? -28.159 -4.357 -150.640 1.00 47.80 ? 99 TYR B CG 1 ATOM 4052 C CD1 . TYR E 1 99 ? -27.192 -3.348 -150.596 1.00 46.94 ? 99 TYR B CD1 1 ATOM 4053 C CD2 . TYR E 1 99 ? -28.548 -4.845 -151.894 1.00 46.97 ? 99 TYR B CD2 1 ATOM 4054 C CE1 . TYR E 1 99 ? -26.624 -2.840 -151.771 1.00 46.87 ? 99 TYR B CE1 1 ATOM 4055 C CE2 . TYR E 1 99 ? -27.991 -4.343 -153.070 1.00 46.90 ? 99 TYR B CE2 1 ATOM 4056 C CZ . TYR E 1 99 ? -27.032 -3.342 -153.004 1.00 47.38 ? 99 TYR B CZ 1 ATOM 4057 O OH . TYR E 1 99 ? -26.493 -2.846 -154.170 1.00 46.12 ? 99 TYR B OH 1 ATOM 4058 N N . GLY E 1 100 ? -28.737 -2.485 -147.493 1.00 46.89 ? 100 GLY B N 1 ATOM 4059 C CA . GLY E 1 100 ? -28.323 -1.137 -147.164 1.00 46.67 ? 100 GLY B CA 1 ATOM 4060 C C . GLY E 1 100 ? -27.666 -1.054 -145.806 1.00 46.73 ? 100 GLY B C 1 ATOM 4061 O O . GLY E 1 100 ? -27.329 -2.064 -145.197 1.00 45.60 ? 100 GLY B O 1 ATOM 4062 N N . CYS E 1 101 ? -27.522 0.165 -145.306 1.00 48.84 ? 101 CYS B N 1 ATOM 4063 C CA . CYS E 1 101 ? -26.819 0.387 -144.053 1.00 50.56 ? 101 CYS B CA 1 ATOM 4064 C C . CYS E 1 101 ? -27.108 1.769 -143.514 1.00 50.29 ? 101 CYS B C 1 ATOM 4065 O O . CYS E 1 101 ? -27.130 2.750 -144.261 1.00 50.81 ? 101 CYS B O 1 ATOM 4066 C CB . CYS E 1 101 ? -25.322 0.253 -144.338 1.00 51.13 ? 101 CYS B CB 1 ATOM 4067 S SG . CYS E 1 101 ? -25.196 0.353 -146.146 1.00 58.42 ? 101 CYS B SG 1 ATOM 4068 N N . ASP E 1 102 ? -27.338 1.825 -142.209 1.00 49.62 ? 102 ASP B N 1 ATOM 4069 C CA . ASP E 1 102 ? -27.572 3.071 -141.519 1.00 47.85 ? 102 ASP B CA 1 ATOM 4070 C C . ASP E 1 102 ? -26.276 3.293 -140.748 1.00 47.10 ? 102 ASP B C 1 ATOM 4071 O O . ASP E 1 102 ? -25.607 2.341 -140.370 1.00 44.94 ? 102 ASP B O 1 ATOM 4072 C CB . ASP E 1 102 ? -28.735 2.933 -140.532 1.00 49.34 ? 102 ASP B CB 1 ATOM 4073 C CG . ASP E 1 102 ? -30.044 2.556 -141.203 1.00 49.29 ? 102 ASP B CG 1 ATOM 4074 O OD1 . ASP E 1 102 ? -30.349 3.141 -142.260 1.00 51.56 ? 102 ASP B OD1 1 ATOM 4075 O OD2 . ASP E 1 102 ? -30.774 1.692 -140.666 1.00 47.51 ? 102 ASP B OD2 1 ATOM 4076 N N . VAL E 1 103 ? -25.908 4.546 -140.538 1.00 48.01 ? 103 VAL B N 1 ATOM 4077 C CA . VAL E 1 103 ? -24.709 4.856 -139.776 1.00 48.38 ? 103 VAL B CA 1 ATOM 4078 C C . VAL E 1 103 ? -25.088 5.839 -138.686 1.00 48.31 ? 103 VAL B C 1 ATOM 4079 O O . VAL E 1 103 ? -26.027 6.623 -138.847 1.00 48.14 ? 103 VAL B O 1 ATOM 4080 C CB . VAL E 1 103 ? -23.639 5.487 -140.650 1.00 49.67 ? 103 VAL B CB 1 ATOM 4081 C CG1 . VAL E 1 103 ? -23.169 4.487 -141.678 1.00 48.24 ? 103 VAL B CG1 1 ATOM 4082 C CG2 . VAL E 1 103 ? -24.193 6.744 -141.317 1.00 50.07 ? 103 VAL B CG2 1 ATOM 4083 N N . GLY E 1 104 ? -24.360 5.793 -137.579 1.00 48.15 ? 104 GLY B N 1 ATOM 4084 C CA . GLY E 1 104 ? -24.660 6.683 -136.472 1.00 48.49 ? 104 GLY B CA 1 ATOM 4085 C C . GLY E 1 104 ? -23.947 7.995 -136.665 1.00 48.11 ? 104 GLY B C 1 ATOM 4086 O O . GLY E 1 104 ? -23.215 8.164 -137.648 1.00 43.32 ? 104 GLY B O 1 ATOM 4087 N N . SER E 1 105 ? -24.159 8.923 -135.732 1.00 50.19 ? 105 SER B N 1 ATOM 4088 C CA . SER E 1 105 ? -23.515 10.233 -135.824 1.00 52.22 ? 105 SER B CA 1 ATOM 4089 C C . SER E 1 105 ? -21.992 10.115 -135.963 1.00 52.55 ? 105 SER B C 1 ATOM 4090 O O . SER E 1 105 ? -21.340 11.031 -136.468 1.00 52.75 ? 105 SER B O 1 ATOM 4091 C CB . SER E 1 105 ? -23.846 11.091 -134.602 1.00 53.38 ? 105 SER B CB 1 ATOM 4092 O OG . SER E 1 105 ? -23.194 10.592 -133.451 1.00 57.91 ? 105 SER B OG 1 ATOM 4093 N N . ASP E 1 106 ? -21.417 8.999 -135.518 1.00 51.90 ? 106 ASP B N 1 ATOM 4094 C CA . ASP E 1 106 ? -19.976 8.829 -135.633 1.00 49.53 ? 106 ASP B CA 1 ATOM 4095 C C . ASP E 1 106 ? -19.610 8.228 -136.978 1.00 49.04 ? 106 ASP B C 1 ATOM 4096 O O . ASP E 1 106 ? -18.466 7.843 -137.195 1.00 48.17 ? 106 ASP B O 1 ATOM 4097 C CB . ASP E 1 106 ? -19.428 7.949 -134.509 1.00 49.34 ? 106 ASP B CB 1 ATOM 4098 C CG . ASP E 1 106 ? -19.979 6.543 -134.538 1.00 49.16 ? 106 ASP B CG 1 ATOM 4099 O OD1 . ASP E 1 106 ? -20.589 6.148 -135.558 1.00 45.73 ? 106 ASP B OD1 1 ATOM 4100 O OD2 . ASP E 1 106 ? -19.782 5.833 -133.524 1.00 51.38 ? 106 ASP B OD2 1 ATOM 4101 N N . GLY E 1 107 ? -20.590 8.133 -137.873 1.00 49.01 ? 107 GLY B N 1 ATOM 4102 C CA . GLY E 1 107 ? -20.337 7.593 -139.204 1.00 47.60 ? 107 GLY B CA 1 ATOM 4103 C C . GLY E 1 107 ? -20.094 6.092 -139.334 1.00 47.21 ? 107 GLY B C 1 ATOM 4104 O O . GLY E 1 107 ? -19.985 5.575 -140.452 1.00 45.73 ? 107 GLY B O 1 ATOM 4105 N N . ARG E 1 108 ? -20.007 5.391 -138.202 1.00 46.72 ? 108 ARG B N 1 ATOM 4106 C CA . ARG E 1 108 ? -19.799 3.942 -138.186 1.00 44.63 ? 108 ARG B CA 1 ATOM 4107 C C . ARG E 1 108 ? -21.149 3.210 -138.280 1.00 42.86 ? 108 ARG B C 1 ATOM 4108 O O . ARG E 1 108 ? -22.176 3.733 -137.841 1.00 43.19 ? 108 ARG B O 1 ATOM 4109 C CB . ARG E 1 108 ? -19.101 3.545 -136.898 1.00 46.33 ? 108 ARG B CB 1 ATOM 4110 C CG . ARG E 1 108 ? -17.940 2.617 -137.114 1.00 49.62 ? 108 ARG B CG 1 ATOM 4111 C CD . ARG E 1 108 ? -16.606 3.322 -136.911 1.00 51.77 ? 108 ARG B CD 1 ATOM 4112 N NE . ARG E 1 108 ? -16.332 3.612 -135.501 1.00 55.19 ? 108 ARG B NE 1 ATOM 4113 C CZ . ARG E 1 108 ? -16.245 2.691 -134.539 1.00 56.65 ? 108 ARG B CZ 1 ATOM 4114 N NH1 . ARG E 1 108 ? -16.413 1.396 -134.821 1.00 55.75 ? 108 ARG B NH1 1 ATOM 4115 N NH2 . ARG E 1 108 ? -15.984 3.070 -133.290 1.00 56.92 ? 108 ARG B NH2 1 ATOM 4116 N N . LEU E 1 109 ? -21.149 2.003 -138.839 1.00 39.99 ? 109 LEU B N 1 ATOM 4117 C CA . LEU E 1 109 ? -22.388 1.234 -139.009 1.00 38.49 ? 109 LEU B CA 1 ATOM 4118 C C . LEU E 1 109 ? -23.355 1.299 -137.821 1.00 38.57 ? 109 LEU B C 1 ATOM 4119 O O . LEU E 1 109 ? -22.939 1.382 -136.674 1.00 39.70 ? 109 LEU B O 1 ATOM 4120 C CB . LEU E 1 109 ? -22.076 -0.234 -139.327 1.00 36.71 ? 109 LEU B CB 1 ATOM 4121 C CG . LEU E 1 109 ? -23.297 -1.115 -139.622 1.00 35.09 ? 109 LEU B CG 1 ATOM 4122 C CD1 . LEU E 1 109 ? -23.990 -0.586 -140.866 1.00 35.77 ? 109 LEU B CD1 1 ATOM 4123 C CD2 . LEU E 1 109 ? -22.894 -2.557 -139.836 1.00 33.44 ? 109 LEU B CD2 1 ATOM 4124 N N . LEU E 1 110 ? -24.652 1.269 -138.117 1.00 38.09 ? 110 LEU B N 1 ATOM 4125 C CA . LEU E 1 110 ? -25.692 1.332 -137.102 1.00 36.84 ? 110 LEU B CA 1 ATOM 4126 C C . LEU E 1 110 ? -26.601 0.128 -137.285 1.00 36.96 ? 110 LEU B C 1 ATOM 4127 O O . LEU E 1 110 ? -27.154 -0.408 -136.325 1.00 37.02 ? 110 LEU B O 1 ATOM 4128 C CB . LEU E 1 110 ? -26.493 2.634 -137.257 1.00 35.30 ? 110 LEU B CB 1 ATOM 4129 C CG . LEU E 1 110 ? -27.592 2.977 -136.241 1.00 35.12 ? 110 LEU B CG 1 ATOM 4130 C CD1 . LEU E 1 110 ? -27.930 4.437 -136.367 1.00 34.45 ? 110 LEU B CD1 1 ATOM 4131 C CD2 . LEU E 1 110 ? -28.831 2.128 -136.462 1.00 32.95 ? 110 LEU B CD2 1 ATOM 4132 N N . ARG E 1 111 ? -26.748 -0.295 -138.530 1.00 37.04 ? 111 ARG B N 1 ATOM 4133 C CA . ARG E 1 111 ? -27.585 -1.441 -138.852 1.00 38.37 ? 111 ARG B CA 1 ATOM 4134 C C . ARG E 1 111 ? -27.359 -1.833 -140.302 1.00 38.65 ? 111 ARG B C 1 ATOM 4135 O O . ARG E 1 111 ? -27.327 -0.980 -141.188 1.00 37.78 ? 111 ARG B O 1 ATOM 4136 C CB . ARG E 1 111 ? -29.052 -1.092 -138.657 1.00 39.53 ? 111 ARG B CB 1 ATOM 4137 C CG . ARG E 1 111 ? -30.014 -2.162 -139.110 1.00 39.92 ? 111 ARG B CG 1 ATOM 4138 C CD . ARG E 1 111 ? -30.434 -2.978 -137.941 1.00 44.48 ? 111 ARG B CD 1 ATOM 4139 N NE . ARG E 1 111 ? -31.835 -3.383 -138.022 1.00 46.69 ? 111 ARG B NE 1 ATOM 4140 C CZ . ARG E 1 111 ? -32.293 -4.346 -138.813 1.00 47.95 ? 111 ARG B CZ 1 ATOM 4141 N NH1 . ARG E 1 111 ? -31.461 -5.021 -139.612 1.00 46.91 ? 111 ARG B NH1 1 ATOM 4142 N NH2 . ARG E 1 111 ? -33.586 -4.641 -138.788 1.00 48.49 ? 111 ARG B NH2 1 ATOM 4143 N N . GLY E 1 112 ? -27.200 -3.130 -140.534 1.00 39.19 ? 112 GLY B N 1 ATOM 4144 C CA . GLY E 1 112 ? -26.990 -3.625 -141.881 1.00 38.03 ? 112 GLY B CA 1 ATOM 4145 C C . GLY E 1 112 ? -28.273 -4.234 -142.416 1.00 38.02 ? 112 GLY B C 1 ATOM 4146 O O . GLY E 1 112 ? -29.173 -4.613 -141.648 1.00 36.48 ? 112 GLY B O 1 ATOM 4147 N N . TYR E 1 113 ? -28.365 -4.323 -143.738 1.00 38.03 ? 113 TYR B N 1 ATOM 4148 C CA . TYR E 1 113 ? -29.543 -4.882 -144.379 1.00 38.56 ? 113 TYR B CA 1 ATOM 4149 C C . TYR E 1 113 ? -29.261 -5.780 -145.577 1.00 39.08 ? 113 TYR B C 1 ATOM 4150 O O . TYR E 1 113 ? -28.379 -5.505 -146.405 1.00 39.81 ? 113 TYR B O 1 ATOM 4151 C CB . TYR E 1 113 ? -30.470 -3.759 -144.833 1.00 39.30 ? 113 TYR B CB 1 ATOM 4152 C CG . TYR E 1 113 ? -31.037 -2.940 -143.711 1.00 39.18 ? 113 TYR B CG 1 ATOM 4153 C CD1 . TYR E 1 113 ? -32.059 -3.443 -142.898 1.00 37.88 ? 113 TYR B CD1 1 ATOM 4154 C CD2 . TYR E 1 113 ? -30.546 -1.658 -143.455 1.00 39.40 ? 113 TYR B CD2 1 ATOM 4155 C CE1 . TYR E 1 113 ? -32.577 -2.692 -141.861 1.00 38.51 ? 113 TYR B CE1 1 ATOM 4156 C CE2 . TYR E 1 113 ? -31.055 -0.890 -142.421 1.00 39.68 ? 113 TYR B CE2 1 ATOM 4157 C CZ . TYR E 1 113 ? -32.072 -1.409 -141.625 1.00 40.24 ? 113 TYR B CZ 1 ATOM 4158 O OH . TYR E 1 113 ? -32.576 -0.641 -140.596 1.00 39.57 ? 113 TYR B OH 1 ATOM 4159 N N . GLU E 1 114 ? -30.043 -6.851 -145.653 1.00 38.41 ? 114 GLU B N 1 ATOM 4160 C CA . GLU E 1 114 ? -29.981 -7.822 -146.735 1.00 37.74 ? 114 GLU B CA 1 ATOM 4161 C C . GLU E 1 114 ? -31.252 -8.647 -146.566 1.00 38.31 ? 114 GLU B C 1 ATOM 4162 O O . GLU E 1 114 ? -31.411 -9.372 -145.580 1.00 39.30 ? 114 GLU B O 1 ATOM 4163 C CB . GLU E 1 114 ? -28.746 -8.722 -146.603 1.00 37.21 ? 114 GLU B CB 1 ATOM 4164 C CG . GLU E 1 114 ? -28.577 -9.694 -147.766 1.00 35.41 ? 114 GLU B CG 1 ATOM 4165 C CD . GLU E 1 114 ? -28.093 -9.013 -149.030 1.00 37.31 ? 114 GLU B CD 1 ATOM 4166 O OE1 . GLU E 1 114 ? -28.645 -9.317 -150.108 1.00 35.91 ? 114 GLU B OE1 1 ATOM 4167 O OE2 . GLU E 1 114 ? -27.152 -8.183 -148.948 1.00 39.34 ? 114 GLU B OE2 1 ATOM 4168 N N . GLN E 1 115 ? -32.178 -8.525 -147.504 1.00 37.75 ? 115 GLN B N 1 ATOM 4169 C CA . GLN E 1 115 ? -33.412 -9.279 -147.385 1.00 38.68 ? 115 GLN B CA 1 ATOM 4170 C C . GLN E 1 115 ? -34.112 -9.471 -148.720 1.00 38.99 ? 115 GLN B C 1 ATOM 4171 O O . GLN E 1 115 ? -33.934 -8.686 -149.658 1.00 37.66 ? 115 GLN B O 1 ATOM 4172 C CB . GLN E 1 115 ? -34.334 -8.579 -146.404 1.00 39.82 ? 115 GLN B CB 1 ATOM 4173 C CG . GLN E 1 115 ? -34.488 -7.108 -146.718 1.00 41.91 ? 115 GLN B CG 1 ATOM 4174 C CD . GLN E 1 115 ? -35.158 -6.346 -145.606 1.00 42.55 ? 115 GLN B CD 1 ATOM 4175 O OE1 . GLN E 1 115 ? -34.743 -6.427 -144.450 1.00 42.60 ? 115 GLN B OE1 1 ATOM 4176 N NE2 . GLN E 1 115 ? -36.197 -5.588 -145.949 1.00 43.72 ? 115 GLN B NE2 1 ATOM 4177 N N . PHE E 1 116 ? -34.928 -10.519 -148.787 1.00 39.35 ? 116 PHE B N 1 ATOM 4178 C CA . PHE E 1 116 ? -35.631 -10.854 -150.006 1.00 39.07 ? 116 PHE B CA 1 ATOM 4179 C C . PHE E 1 116 ? -37.120 -11.089 -149.807 1.00 40.07 ? 116 PHE B C 1 ATOM 4180 O O . PHE E 1 116 ? -37.549 -11.660 -148.807 1.00 39.96 ? 116 PHE B O 1 ATOM 4181 C CB . PHE E 1 116 ? -34.973 -12.090 -150.630 1.00 36.98 ? 116 PHE B CB 1 ATOM 4182 C CG . PHE E 1 116 ? -33.527 -11.874 -151.026 1.00 36.83 ? 116 PHE B CG 1 ATOM 4183 C CD1 . PHE E 1 116 ? -33.190 -11.560 -152.348 1.00 35.18 ? 116 PHE B CD1 1 ATOM 4184 C CD2 . PHE E 1 116 ? -32.507 -11.927 -150.061 1.00 34.57 ? 116 PHE B CD2 1 ATOM 4185 C CE1 . PHE E 1 116 ? -31.865 -11.297 -152.704 1.00 34.29 ? 116 PHE B CE1 1 ATOM 4186 C CE2 . PHE E 1 116 ? -31.178 -11.665 -150.402 1.00 33.65 ? 116 PHE B CE2 1 ATOM 4187 C CZ . PHE E 1 116 ? -30.856 -11.348 -151.728 1.00 35.33 ? 116 PHE B CZ 1 ATOM 4188 N N . ALA E 1 117 ? -37.894 -10.629 -150.784 1.00 42.54 ? 117 ALA B N 1 ATOM 4189 C CA . ALA E 1 117 ? -39.346 -10.768 -150.803 1.00 45.17 ? 117 ALA B CA 1 ATOM 4190 C C . ALA E 1 117 ? -39.820 -11.351 -152.151 1.00 46.97 ? 117 ALA B C 1 ATOM 4191 O O . ALA E 1 117 ? -39.471 -10.853 -153.232 1.00 46.40 ? 117 ALA B O 1 ATOM 4192 C CB . ALA E 1 117 ? -40.004 -9.406 -150.563 1.00 44.83 ? 117 ALA B CB 1 ATOM 4193 N N . TYR E 1 118 ? -40.624 -12.405 -152.076 1.00 48.33 ? 118 TYR B N 1 ATOM 4194 C CA . TYR E 1 118 ? -41.142 -13.050 -153.271 1.00 49.61 ? 118 TYR B CA 1 ATOM 4195 C C . TYR E 1 118 ? -42.639 -12.826 -153.390 1.00 51.00 ? 118 TYR B C 1 ATOM 4196 O O . TYR E 1 118 ? -43.393 -13.053 -152.445 1.00 51.69 ? 118 TYR B O 1 ATOM 4197 C CB . TYR E 1 118 ? -40.857 -14.550 -153.220 1.00 50.23 ? 118 TYR B CB 1 ATOM 4198 C CG . TYR E 1 118 ? -41.320 -15.318 -154.436 1.00 51.61 ? 118 TYR B CG 1 ATOM 4199 C CD1 . TYR E 1 118 ? -40.917 -14.937 -155.720 1.00 52.76 ? 118 TYR B CD1 1 ATOM 4200 C CD2 . TYR E 1 118 ? -42.149 -16.431 -154.308 1.00 50.71 ? 118 TYR B CD2 1 ATOM 4201 C CE1 . TYR E 1 118 ? -41.328 -15.644 -156.845 1.00 52.77 ? 118 TYR B CE1 1 ATOM 4202 C CE2 . TYR E 1 118 ? -42.566 -17.146 -155.426 1.00 52.10 ? 118 TYR B CE2 1 ATOM 4203 C CZ . TYR E 1 118 ? -42.153 -16.747 -156.696 1.00 53.00 ? 118 TYR B CZ 1 ATOM 4204 O OH . TYR E 1 118 ? -42.567 -17.437 -157.820 1.00 54.24 ? 118 TYR B OH 1 ATOM 4205 N N . ASP E 1 119 ? -43.066 -12.376 -154.561 1.00 52.31 ? 119 ASP B N 1 ATOM 4206 C CA . ASP E 1 119 ? -44.477 -12.134 -154.822 1.00 52.43 ? 119 ASP B CA 1 ATOM 4207 C C . ASP E 1 119 ? -45.132 -11.224 -153.792 1.00 52.67 ? 119 ASP B C 1 ATOM 4208 O O . ASP E 1 119 ? -46.319 -11.375 -153.480 1.00 53.37 ? 119 ASP B O 1 ATOM 4209 C CB . ASP E 1 119 ? -45.230 -13.462 -154.894 1.00 52.40 ? 119 ASP B CB 1 ATOM 4210 C CG . ASP E 1 119 ? -45.108 -14.132 -156.254 1.00 53.66 ? 119 ASP B CG 1 ATOM 4211 O OD1 . ASP E 1 119 ? -45.576 -15.291 -156.378 1.00 53.80 ? 119 ASP B OD1 1 ATOM 4212 O OD2 . ASP E 1 119 ? -44.557 -13.502 -157.194 1.00 52.71 ? 119 ASP B OD2 1 ATOM 4213 N N . GLY E 1 120 ? -44.354 -10.285 -153.265 1.00 51.83 ? 120 GLY B N 1 ATOM 4214 C CA . GLY E 1 120 ? -44.889 -9.353 -152.297 1.00 51.71 ? 120 GLY B CA 1 ATOM 4215 C C . GLY E 1 120 ? -44.770 -9.780 -150.853 1.00 52.23 ? 120 GLY B C 1 ATOM 4216 O O . GLY E 1 120 ? -44.841 -8.943 -149.961 1.00 52.96 ? 120 GLY B O 1 ATOM 4217 N N . CYS E 1 121 ? -44.584 -11.071 -150.607 1.00 52.61 ? 121 CYS B N 1 ATOM 4218 C CA . CYS E 1 121 ? -44.473 -11.560 -149.235 1.00 52.87 ? 121 CYS B CA 1 ATOM 4219 C C . CYS E 1 121 ? -43.017 -11.760 -148.806 1.00 52.02 ? 121 CYS B C 1 ATOM 4220 O O . CYS E 1 121 ? -42.155 -12.073 -149.632 1.00 52.61 ? 121 CYS B O 1 ATOM 4221 C CB . CYS E 1 121 ? -45.265 -12.866 -149.090 1.00 53.68 ? 121 CYS B CB 1 ATOM 4222 S SG . CYS E 1 121 ? -47.069 -12.666 -149.306 1.00 56.42 ? 121 CYS B SG 1 ATOM 4223 N N . ASP E 1 122 ? -42.741 -11.562 -147.517 1.00 50.25 ? 122 ASP B N 1 ATOM 4224 C CA . ASP E 1 122 ? -41.380 -11.731 -147.000 1.00 47.83 ? 122 ASP B CA 1 ATOM 4225 C C . ASP E 1 122 ? -40.868 -13.132 -147.274 1.00 45.92 ? 122 ASP B C 1 ATOM 4226 O O . ASP E 1 122 ? -41.629 -14.091 -147.272 1.00 46.15 ? 122 ASP B O 1 ATOM 4227 C CB . ASP E 1 122 ? -41.319 -11.479 -145.486 1.00 48.27 ? 122 ASP B CB 1 ATOM 4228 C CG . ASP E 1 122 ? -41.474 -10.014 -145.123 1.00 48.86 ? 122 ASP B CG 1 ATOM 4229 O OD1 . ASP E 1 122 ? -40.933 -9.155 -145.860 1.00 49.07 ? 122 ASP B OD1 1 ATOM 4230 O OD2 . ASP E 1 122 ? -42.119 -9.725 -144.090 1.00 48.17 ? 122 ASP B OD2 1 ATOM 4231 N N . TYR E 1 123 ? -39.572 -13.250 -147.506 1.00 44.61 ? 123 TYR B N 1 ATOM 4232 C CA . TYR E 1 123 ? -38.983 -14.551 -147.765 1.00 43.44 ? 123 TYR B CA 1 ATOM 4233 C C . TYR E 1 123 ? -37.885 -14.863 -146.753 1.00 42.43 ? 123 TYR B C 1 ATOM 4234 O O . TYR E 1 123 ? -38.005 -15.808 -145.979 1.00 42.07 ? 123 TYR B O 1 ATOM 4235 C CB . TYR E 1 123 ? -38.437 -14.596 -149.196 1.00 43.67 ? 123 TYR B CB 1 ATOM 4236 C CG . TYR E 1 123 ? -37.868 -15.941 -149.585 1.00 42.97 ? 123 TYR B CG 1 ATOM 4237 C CD1 . TYR E 1 123 ? -36.500 -16.181 -149.536 1.00 42.09 ? 123 TYR B CD1 1 ATOM 4238 C CD2 . TYR E 1 123 ? -38.707 -16.987 -149.968 1.00 43.36 ? 123 TYR B CD2 1 ATOM 4239 C CE1 . TYR E 1 123 ? -35.984 -17.426 -149.856 1.00 43.18 ? 123 TYR B CE1 1 ATOM 4240 C CE2 . TYR E 1 123 ? -38.200 -18.236 -150.287 1.00 43.33 ? 123 TYR B CE2 1 ATOM 4241 C CZ . TYR E 1 123 ? -36.841 -18.447 -150.229 1.00 43.42 ? 123 TYR B CZ 1 ATOM 4242 O OH . TYR E 1 123 ? -36.349 -19.689 -150.540 1.00 46.26 ? 123 TYR B OH 1 ATOM 4243 N N . ILE E 1 124 ? -36.818 -14.069 -146.761 1.00 41.40 ? 124 ILE B N 1 ATOM 4244 C CA . ILE E 1 124 ? -35.726 -14.266 -145.814 1.00 41.08 ? 124 ILE B CA 1 ATOM 4245 C C . ILE E 1 124 ? -34.988 -12.940 -145.597 1.00 41.02 ? 124 ILE B C 1 ATOM 4246 O O . ILE E 1 124 ? -34.830 -12.144 -146.528 1.00 40.39 ? 124 ILE B O 1 ATOM 4247 C CB . ILE E 1 124 ? -34.746 -15.368 -146.309 1.00 40.13 ? 124 ILE B CB 1 ATOM 4248 C CG1 . ILE E 1 124 ? -33.686 -15.650 -145.242 1.00 39.39 ? 124 ILE B CG1 1 ATOM 4249 C CG2 . ILE E 1 124 ? -34.093 -14.943 -147.608 1.00 41.45 ? 124 ILE B CG2 1 ATOM 4250 C CD1 . ILE E 1 124 ? -32.729 -16.735 -145.625 1.00 37.31 ? 124 ILE B CD1 1 ATOM 4251 N N . ALA E 1 125 ? -34.557 -12.692 -144.363 1.00 40.78 ? 125 ALA B N 1 ATOM 4252 C CA . ALA E 1 125 ? -33.859 -11.445 -144.070 1.00 40.66 ? 125 ALA B CA 1 ATOM 4253 C C . ALA E 1 125 ? -32.780 -11.601 -143.014 1.00 40.18 ? 125 ALA B C 1 ATOM 4254 O O . ALA E 1 125 ? -32.952 -12.321 -142.024 1.00 40.49 ? 125 ALA B O 1 ATOM 4255 C CB . ALA E 1 125 ? -34.857 -10.381 -143.632 1.00 38.96 ? 125 ALA B CB 1 ATOM 4256 N N . LEU E 1 126 ? -31.663 -10.919 -143.239 1.00 38.78 ? 126 LEU B N 1 ATOM 4257 C CA . LEU E 1 126 ? -30.549 -10.953 -142.307 1.00 36.83 ? 126 LEU B CA 1 ATOM 4258 C C . LEU E 1 126 ? -31.001 -10.191 -141.068 1.00 36.23 ? 126 LEU B C 1 ATOM 4259 O O . LEU E 1 126 ? -31.522 -9.079 -141.172 1.00 36.93 ? 126 LEU B O 1 ATOM 4260 C CB . LEU E 1 126 ? -29.318 -10.285 -142.937 1.00 35.54 ? 126 LEU B CB 1 ATOM 4261 C CG . LEU E 1 126 ? -28.011 -10.282 -142.134 1.00 35.42 ? 126 LEU B CG 1 ATOM 4262 C CD1 . LEU E 1 126 ? -27.626 -11.706 -141.784 1.00 35.75 ? 126 LEU B CD1 1 ATOM 4263 C CD2 . LEU E 1 126 ? -26.900 -9.606 -142.934 1.00 33.64 ? 126 LEU B CD2 1 ATOM 4264 N N . ASN E 1 127 ? -30.833 -10.795 -139.900 1.00 35.27 ? 127 ASN B N 1 ATOM 4265 C CA . ASN E 1 127 ? -31.228 -10.142 -138.663 1.00 34.43 ? 127 ASN B CA 1 ATOM 4266 C C . ASN E 1 127 ? -30.236 -9.040 -138.328 1.00 36.25 ? 127 ASN B C 1 ATOM 4267 O O . ASN E 1 127 ? -29.151 -8.958 -138.913 1.00 35.07 ? 127 ASN B O 1 ATOM 4268 C CB . ASN E 1 127 ? -31.312 -11.169 -137.529 1.00 32.65 ? 127 ASN B CB 1 ATOM 4269 C CG . ASN E 1 127 ? -32.496 -12.128 -137.692 1.00 31.31 ? 127 ASN B CG 1 ATOM 4270 O OD1 . ASN E 1 127 ? -32.503 -13.240 -137.156 1.00 29.20 ? 127 ASN B OD1 1 ATOM 4271 N ND2 . ASN E 1 127 ? -33.505 -11.689 -138.421 1.00 29.67 ? 127 ASN B ND2 1 ATOM 4272 N N . GLU E 1 128 ? -30.625 -8.185 -137.390 1.00 39.43 ? 128 GLU B N 1 ATOM 4273 C CA . GLU E 1 128 ? -29.807 -7.057 -136.963 1.00 42.09 ? 128 GLU B CA 1 ATOM 4274 C C . GLU E 1 128 ? -28.386 -7.442 -136.552 1.00 41.77 ? 128 GLU B C 1 ATOM 4275 O O . GLU E 1 128 ? -27.461 -6.645 -136.705 1.00 41.49 ? 128 GLU B O 1 ATOM 4276 C CB . GLU E 1 128 ? -30.521 -6.338 -135.819 1.00 47.00 ? 128 GLU B CB 1 ATOM 4277 C CG . GLU E 1 128 ? -29.724 -5.240 -135.135 1.00 56.49 ? 128 GLU B CG 1 ATOM 4278 C CD . GLU E 1 128 ? -30.618 -4.327 -134.297 1.00 62.73 ? 128 GLU B CD 1 ATOM 4279 O OE1 . GLU E 1 128 ? -31.446 -4.857 -133.512 1.00 65.84 ? 128 GLU B OE1 1 ATOM 4280 O OE2 . GLU E 1 128 ? -30.494 -3.082 -134.423 1.00 65.39 ? 128 GLU B OE2 1 ATOM 4281 N N . ASP E 1 129 ? -28.216 -8.661 -136.043 1.00 41.20 ? 129 ASP B N 1 ATOM 4282 C CA . ASP E 1 129 ? -26.912 -9.135 -135.606 1.00 40.84 ? 129 ASP B CA 1 ATOM 4283 C C . ASP E 1 129 ? -25.947 -9.429 -136.765 1.00 41.56 ? 129 ASP B C 1 ATOM 4284 O O . ASP E 1 129 ? -24.738 -9.577 -136.552 1.00 41.69 ? 129 ASP B O 1 ATOM 4285 C CB . ASP E 1 129 ? -27.095 -10.380 -134.748 1.00 40.93 ? 129 ASP B CB 1 ATOM 4286 C CG . ASP E 1 129 ? -27.831 -11.483 -135.476 1.00 42.18 ? 129 ASP B CG 1 ATOM 4287 O OD1 . ASP E 1 129 ? -28.159 -12.506 -134.840 1.00 43.78 ? 129 ASP B OD1 1 ATOM 4288 O OD2 . ASP E 1 129 ? -28.080 -11.338 -136.687 1.00 42.48 ? 129 ASP B OD2 1 ATOM 4289 N N . LEU E 1 130 ? -26.479 -9.498 -137.987 1.00 40.83 ? 130 LEU B N 1 ATOM 4290 C CA . LEU E 1 130 ? -25.667 -9.779 -139.166 1.00 39.85 ? 130 LEU B CA 1 ATOM 4291 C C . LEU E 1 130 ? -25.007 -11.148 -138.988 1.00 40.70 ? 130 LEU B C 1 ATOM 4292 O O . LEU E 1 130 ? -23.902 -11.407 -139.477 1.00 40.49 ? 130 LEU B O 1 ATOM 4293 C CB . LEU E 1 130 ? -24.604 -8.685 -139.348 1.00 38.39 ? 130 LEU B CB 1 ATOM 4294 C CG . LEU E 1 130 ? -25.096 -7.228 -139.375 1.00 37.47 ? 130 LEU B CG 1 ATOM 4295 C CD1 . LEU E 1 130 ? -23.984 -6.300 -139.825 1.00 36.14 ? 130 LEU B CD1 1 ATOM 4296 C CD2 . LEU E 1 130 ? -26.265 -7.098 -140.316 1.00 37.81 ? 130 LEU B CD2 1 ATOM 4297 N N . ARG E 1 131 ? -25.718 -12.028 -138.287 1.00 41.72 ? 131 ARG B N 1 ATOM 4298 C CA . ARG E 1 131 ? -25.235 -13.368 -137.995 1.00 41.84 ? 131 ARG B CA 1 ATOM 4299 C C . ARG E 1 131 ? -26.298 -14.432 -138.179 1.00 41.68 ? 131 ARG B C 1 ATOM 4300 O O . ARG E 1 131 ? -25.982 -15.551 -138.554 1.00 41.74 ? 131 ARG B O 1 ATOM 4301 C CB . ARG E 1 131 ? -24.708 -13.423 -136.561 1.00 42.23 ? 131 ARG B CB 1 ATOM 4302 C CG . ARG E 1 131 ? -23.428 -12.626 -136.354 1.00 44.31 ? 131 ARG B CG 1 ATOM 4303 C CD . ARG E 1 131 ? -23.047 -12.531 -134.883 1.00 46.64 ? 131 ARG B CD 1 ATOM 4304 N NE . ARG E 1 131 ? -21.704 -11.978 -134.682 1.00 49.62 ? 131 ARG B NE 1 ATOM 4305 C CZ . ARG E 1 131 ? -21.286 -10.809 -135.166 1.00 51.27 ? 131 ARG B CZ 1 ATOM 4306 N NH1 . ARG E 1 131 ? -22.108 -10.059 -135.887 1.00 52.17 ? 131 ARG B NH1 1 ATOM 4307 N NH2 . ARG E 1 131 ? -20.046 -10.387 -134.931 1.00 52.86 ? 131 ARG B NH2 1 ATOM 4308 N N . THR E 1 132 ? -27.553 -14.094 -137.910 1.00 42.10 ? 132 THR B N 1 ATOM 4309 C CA . THR E 1 132 ? -28.642 -15.062 -138.056 1.00 43.22 ? 132 THR B CA 1 ATOM 4310 C C . THR E 1 132 ? -29.665 -14.627 -139.104 1.00 43.82 ? 132 THR B C 1 ATOM 4311 O O . THR E 1 132 ? -29.651 -13.482 -139.552 1.00 44.56 ? 132 THR B O 1 ATOM 4312 C CB . THR E 1 132 ? -29.350 -15.301 -136.710 1.00 42.89 ? 132 THR B CB 1 ATOM 4313 O OG1 . THR E 1 132 ? -29.880 -14.069 -136.212 1.00 43.79 ? 132 THR B OG1 1 ATOM 4314 C CG2 . THR E 1 132 ? -28.371 -15.837 -135.704 1.00 41.01 ? 132 THR B CG2 1 ATOM 4315 N N . TRP E 1 133 ? -30.550 -15.537 -139.498 1.00 44.07 ? 133 TRP B N 1 ATOM 4316 C CA . TRP E 1 133 ? -31.544 -15.216 -140.522 1.00 46.45 ? 133 TRP B CA 1 ATOM 4317 C C . TRP E 1 133 ? -32.980 -15.480 -140.087 1.00 47.91 ? 133 TRP B C 1 ATOM 4318 O O . TRP E 1 133 ? -33.238 -16.345 -139.261 1.00 49.24 ? 133 TRP B O 1 ATOM 4319 C CB . TRP E 1 133 ? -31.302 -16.042 -141.808 1.00 45.85 ? 133 TRP B CB 1 ATOM 4320 C CG . TRP E 1 133 ? -29.956 -15.900 -142.446 1.00 43.46 ? 133 TRP B CG 1 ATOM 4321 C CD1 . TRP E 1 133 ? -28.842 -16.651 -142.193 1.00 43.87 ? 133 TRP B CD1 1 ATOM 4322 C CD2 . TRP E 1 133 ? -29.575 -14.936 -143.431 1.00 42.42 ? 133 TRP B CD2 1 ATOM 4323 N NE1 . TRP E 1 133 ? -27.784 -16.213 -142.960 1.00 43.74 ? 133 TRP B NE1 1 ATOM 4324 C CE2 . TRP E 1 133 ? -28.208 -15.160 -143.730 1.00 43.62 ? 133 TRP B CE2 1 ATOM 4325 C CE3 . TRP E 1 133 ? -30.251 -13.904 -144.090 1.00 41.01 ? 133 TRP B CE3 1 ATOM 4326 C CZ2 . TRP E 1 133 ? -27.503 -14.381 -144.664 1.00 42.69 ? 133 TRP B CZ2 1 ATOM 4327 C CZ3 . TRP E 1 133 ? -29.546 -13.130 -145.019 1.00 42.21 ? 133 TRP B CZ3 1 ATOM 4328 C CH2 . TRP E 1 133 ? -28.187 -13.375 -145.294 1.00 40.68 ? 133 TRP B CH2 1 ATOM 4329 N N . THR E 1 134 ? -33.923 -14.749 -140.664 1.00 49.28 ? 134 THR B N 1 ATOM 4330 C CA . THR E 1 134 ? -35.322 -14.988 -140.353 1.00 51.28 ? 134 THR B CA 1 ATOM 4331 C C . THR E 1 134 ? -35.964 -15.525 -141.628 1.00 52.70 ? 134 THR B C 1 ATOM 4332 O O . THR E 1 134 ? -35.921 -14.879 -142.678 1.00 53.43 ? 134 THR B O 1 ATOM 4333 C CB . THR E 1 134 ? -36.032 -13.703 -139.912 1.00 51.10 ? 134 THR B CB 1 ATOM 4334 O OG1 . THR E 1 134 ? -35.413 -13.212 -138.719 1.00 51.16 ? 134 THR B OG1 1 ATOM 4335 C CG2 . THR E 1 134 ? -37.495 -13.975 -139.631 1.00 49.77 ? 134 THR B CG2 1 ATOM 4336 N N . ALA E 1 135 ? -36.537 -16.717 -141.540 1.00 53.39 ? 135 ALA B N 1 ATOM 4337 C CA . ALA E 1 135 ? -37.158 -17.324 -142.703 1.00 55.35 ? 135 ALA B CA 1 ATOM 4338 C C . ALA E 1 135 ? -38.680 -17.317 -142.616 1.00 57.16 ? 135 ALA B C 1 ATOM 4339 O O . ALA E 1 135 ? -39.283 -18.012 -141.791 1.00 57.53 ? 135 ALA B O 1 ATOM 4340 C CB . ALA E 1 135 ? -36.652 -18.740 -142.874 1.00 54.71 ? 135 ALA B CB 1 ATOM 4341 N N . ALA E 1 136 ? -39.292 -16.524 -143.485 1.00 58.42 ? 136 ALA B N 1 ATOM 4342 C CA . ALA E 1 136 ? -40.742 -16.403 -143.538 1.00 59.88 ? 136 ALA B CA 1 ATOM 4343 C C . ALA E 1 136 ? -41.464 -17.755 -143.429 1.00 60.02 ? 136 ALA B C 1 ATOM 4344 O O . ALA E 1 136 ? -41.904 -18.137 -142.350 1.00 59.95 ? 136 ALA B O 1 ATOM 4345 C CB . ALA E 1 136 ? -41.152 -15.677 -144.834 1.00 59.48 ? 136 ALA B CB 1 ATOM 4346 N N . ASP E 1 137 ? -41.575 -18.472 -144.545 1.00 60.35 ? 137 ASP B N 1 ATOM 4347 C CA . ASP E 1 137 ? -42.262 -19.757 -144.576 1.00 60.81 ? 137 ASP B CA 1 ATOM 4348 C C . ASP E 1 137 ? -41.313 -20.941 -144.667 1.00 61.97 ? 137 ASP B C 1 ATOM 4349 O O . ASP E 1 137 ? -40.130 -20.821 -144.364 1.00 62.34 ? 137 ASP B O 1 ATOM 4350 C CB . ASP E 1 137 ? -43.211 -19.791 -145.764 1.00 60.11 ? 137 ASP B CB 1 ATOM 4351 C CG . ASP E 1 137 ? -42.551 -19.312 -147.034 1.00 59.82 ? 137 ASP B CG 1 ATOM 4352 O OD1 . ASP E 1 137 ? -41.457 -19.820 -147.368 1.00 59.54 ? 137 ASP B OD1 1 ATOM 4353 O OD2 . ASP E 1 137 ? -43.124 -18.423 -147.695 1.00 59.56 ? 137 ASP B OD2 1 ATOM 4354 N N . MET E 1 138 ? -41.847 -22.082 -145.097 1.00 63.32 ? 138 MET B N 1 ATOM 4355 C CA . MET E 1 138 ? -41.059 -23.297 -145.230 1.00 65.49 ? 138 MET B CA 1 ATOM 4356 C C . MET E 1 138 ? -40.078 -23.275 -146.399 1.00 64.67 ? 138 MET B C 1 ATOM 4357 O O . MET E 1 138 ? -38.962 -23.783 -146.284 1.00 66.36 ? 138 MET B O 1 ATOM 4358 C CB . MET E 1 138 ? -41.976 -24.522 -145.350 1.00 69.35 ? 138 MET B CB 1 ATOM 4359 C CG . MET E 1 138 ? -42.425 -25.107 -144.003 1.00 74.74 ? 138 MET B CG 1 ATOM 4360 S SD . MET E 1 138 ? -41.028 -25.562 -142.887 1.00 82.90 ? 138 MET B SD 1 ATOM 4361 C CE . MET E 1 138 ? -41.157 -24.266 -141.561 1.00 78.82 ? 138 MET B CE 1 ATOM 4362 N N . ALA E 1 139 ? -40.477 -22.701 -147.528 1.00 62.14 ? 139 ALA B N 1 ATOM 4363 C CA . ALA E 1 139 ? -39.577 -22.648 -148.676 1.00 59.10 ? 139 ALA B CA 1 ATOM 4364 C C . ALA E 1 139 ? -38.306 -21.907 -148.264 1.00 57.35 ? 139 ALA B C 1 ATOM 4365 O O . ALA E 1 139 ? -37.187 -22.375 -148.490 1.00 56.33 ? 139 ALA B O 1 ATOM 4366 C CB . ALA E 1 139 ? -40.253 -21.935 -149.848 1.00 58.14 ? 139 ALA B CB 1 ATOM 4367 N N . ALA E 1 140 ? -38.495 -20.749 -147.642 1.00 55.29 ? 140 ALA B N 1 ATOM 4368 C CA . ALA E 1 140 ? -37.378 -19.934 -147.204 1.00 53.83 ? 140 ALA B CA 1 ATOM 4369 C C . ALA E 1 140 ? -36.503 -20.696 -146.220 1.00 53.00 ? 140 ALA B C 1 ATOM 4370 O O . ALA E 1 140 ? -35.316 -20.411 -146.083 1.00 52.76 ? 140 ALA B O 1 ATOM 4371 C CB . ALA E 1 140 ? -37.896 -18.657 -146.573 1.00 53.78 ? 140 ALA B CB 1 ATOM 4372 N N . GLN E 1 141 ? -37.101 -21.663 -145.537 1.00 52.38 ? 141 GLN B N 1 ATOM 4373 C CA . GLN E 1 141 ? -36.393 -22.484 -144.565 1.00 52.80 ? 141 GLN B CA 1 ATOM 4374 C C . GLN E 1 141 ? -35.242 -23.193 -145.272 1.00 51.70 ? 141 GLN B C 1 ATOM 4375 O O . GLN E 1 141 ? -34.166 -23.392 -144.715 1.00 50.99 ? 141 GLN B O 1 ATOM 4376 C CB . GLN E 1 141 ? -37.344 -23.528 -143.989 1.00 56.73 ? 141 GLN B CB 1 ATOM 4377 C CG . GLN E 1 141 ? -37.153 -23.807 -142.520 1.00 60.93 ? 141 GLN B CG 1 ATOM 4378 C CD . GLN E 1 141 ? -37.649 -22.661 -141.682 1.00 63.25 ? 141 GLN B CD 1 ATOM 4379 O OE1 . GLN E 1 141 ? -38.859 -22.437 -141.565 1.00 65.25 ? 141 GLN B OE1 1 ATOM 4380 N NE2 . GLN E 1 141 ? -36.719 -21.912 -141.103 1.00 63.95 ? 141 GLN B NE2 1 ATOM 4381 N N . ILE E 1 142 ? -35.497 -23.588 -146.510 1.00 50.77 ? 142 ILE B N 1 ATOM 4382 C CA . ILE E 1 142 ? -34.503 -24.256 -147.328 1.00 50.50 ? 142 ILE B CA 1 ATOM 4383 C C . ILE E 1 142 ? -33.301 -23.344 -147.560 1.00 50.21 ? 142 ILE B C 1 ATOM 4384 O O . ILE E 1 142 ? -32.158 -23.743 -147.336 1.00 48.90 ? 142 ILE B O 1 ATOM 4385 C CB . ILE E 1 142 ? -35.101 -24.629 -148.677 1.00 50.64 ? 142 ILE B CB 1 ATOM 4386 C CG1 . ILE E 1 142 ? -36.197 -25.678 -148.470 1.00 50.17 ? 142 ILE B CG1 1 ATOM 4387 C CG2 . ILE E 1 142 ? -34.006 -25.101 -149.619 1.00 50.56 ? 142 ILE B CG2 1 ATOM 4388 C CD1 . ILE E 1 142 ? -36.959 -26.038 -149.733 1.00 48.28 ? 142 ILE B CD1 1 ATOM 4389 N N . THR E 1 143 ? -33.575 -22.122 -148.015 1.00 50.34 ? 143 THR B N 1 ATOM 4390 C CA . THR E 1 143 ? -32.525 -21.136 -148.270 1.00 50.63 ? 143 THR B CA 1 ATOM 4391 C C . THR E 1 143 ? -31.719 -20.905 -146.995 1.00 51.37 ? 143 THR B C 1 ATOM 4392 O O . THR E 1 143 ? -30.487 -20.991 -146.996 1.00 51.48 ? 143 THR B O 1 ATOM 4393 C CB . THR E 1 143 ? -33.112 -19.771 -148.716 1.00 49.33 ? 143 THR B CB 1 ATOM 4394 O OG1 . THR E 1 143 ? -33.872 -19.939 -149.913 1.00 48.81 ? 143 THR B OG1 1 ATOM 4395 C CG2 . THR E 1 143 ? -32.003 -18.778 -148.992 1.00 48.49 ? 143 THR B CG2 1 ATOM 4396 N N . ARG E 1 144 ? -32.430 -20.609 -145.910 1.00 51.95 ? 144 ARG B N 1 ATOM 4397 C CA . ARG E 1 144 ? -31.800 -20.357 -144.621 1.00 52.80 ? 144 ARG B CA 1 ATOM 4398 C C . ARG E 1 144 ? -30.770 -21.420 -144.297 1.00 52.51 ? 144 ARG B C 1 ATOM 4399 O O . ARG E 1 144 ? -29.645 -21.128 -143.896 1.00 51.78 ? 144 ARG B O 1 ATOM 4400 C CB . ARG E 1 144 ? -32.846 -20.344 -143.507 1.00 54.04 ? 144 ARG B CB 1 ATOM 4401 C CG . ARG E 1 144 ? -32.214 -20.278 -142.127 1.00 56.01 ? 144 ARG B CG 1 ATOM 4402 C CD . ARG E 1 144 ? -33.122 -20.822 -141.065 1.00 56.24 ? 144 ARG B CD 1 ATOM 4403 N NE . ARG E 1 144 ? -34.026 -19.797 -140.586 1.00 59.18 ? 144 ARG B NE 1 ATOM 4404 C CZ . ARG E 1 144 ? -34.978 -20.017 -139.690 1.00 62.03 ? 144 ARG B CZ 1 ATOM 4405 N NH1 . ARG E 1 144 ? -35.130 -21.239 -139.190 1.00 62.92 ? 144 ARG B NH1 1 ATOM 4406 N NH2 . ARG E 1 144 ? -35.776 -19.022 -139.300 1.00 63.31 ? 144 ARG B NH2 1 ATOM 4407 N N . ARG E 1 145 ? -31.185 -22.664 -144.470 1.00 53.11 ? 145 ARG B N 1 ATOM 4408 C CA . ARG E 1 145 ? -30.345 -23.810 -144.199 1.00 53.58 ? 145 ARG B CA 1 ATOM 4409 C C . ARG E 1 145 ? -29.022 -23.747 -144.956 1.00 51.85 ? 145 ARG B C 1 ATOM 4410 O O . ARG E 1 145 ? -27.964 -23.755 -144.338 1.00 51.13 ? 145 ARG B O 1 ATOM 4411 C CB . ARG E 1 145 ? -31.113 -25.072 -144.567 1.00 57.16 ? 145 ARG B CB 1 ATOM 4412 C CG . ARG E 1 145 ? -30.799 -26.280 -143.711 1.00 61.80 ? 145 ARG B CG 1 ATOM 4413 C CD . ARG E 1 145 ? -31.875 -27.342 -143.918 1.00 65.71 ? 145 ARG B CD 1 ATOM 4414 N NE . ARG E 1 145 ? -33.184 -26.877 -143.452 1.00 67.27 ? 145 ARG B NE 1 ATOM 4415 C CZ . ARG E 1 145 ? -34.339 -27.141 -144.060 1.00 68.25 ? 145 ARG B CZ 1 ATOM 4416 N NH1 . ARG E 1 145 ? -34.360 -27.870 -145.176 1.00 68.92 ? 145 ARG B NH1 1 ATOM 4417 N NH2 . ARG E 1 145 ? -35.474 -26.676 -143.551 1.00 67.35 ? 145 ARG B NH2 1 ATOM 4418 N N . LYS E 1 146 ? -29.067 -23.675 -146.285 1.00 50.35 ? 146 LYS B N 1 ATOM 4419 C CA . LYS E 1 146 ? -27.823 -23.621 -147.048 1.00 49.45 ? 146 LYS B CA 1 ATOM 4420 C C . LYS E 1 146 ? -27.032 -22.345 -146.772 1.00 48.30 ? 146 LYS B C 1 ATOM 4421 O O . LYS E 1 146 ? -25.800 -22.372 -146.772 1.00 47.75 ? 146 LYS B O 1 ATOM 4422 C CB . LYS E 1 146 ? -28.079 -23.801 -148.560 1.00 49.17 ? 146 LYS B CB 1 ATOM 4423 C CG . LYS E 1 146 ? -29.007 -22.808 -149.189 1.00 50.48 ? 146 LYS B CG 1 ATOM 4424 C CD . LYS E 1 146 ? -29.595 -23.322 -150.508 1.00 50.93 ? 146 LYS B CD 1 ATOM 4425 C CE . LYS E 1 146 ? -28.620 -23.230 -151.672 1.00 51.69 ? 146 LYS B CE 1 ATOM 4426 N NZ . LYS E 1 146 ? -29.300 -23.518 -152.971 1.00 50.45 ? 146 LYS B NZ 1 ATOM 4427 N N . TRP E 1 147 ? -27.727 -21.240 -146.506 1.00 46.81 ? 147 TRP B N 1 ATOM 4428 C CA . TRP E 1 147 ? -27.046 -19.977 -146.214 1.00 46.44 ? 147 TRP B CA 1 ATOM 4429 C C . TRP E 1 147 ? -26.351 -20.004 -144.857 1.00 46.68 ? 147 TRP B C 1 ATOM 4430 O O . TRP E 1 147 ? -25.366 -19.296 -144.623 1.00 45.48 ? 147 TRP B O 1 ATOM 4431 C CB . TRP E 1 147 ? -28.036 -18.818 -146.283 1.00 45.28 ? 147 TRP B CB 1 ATOM 4432 C CG . TRP E 1 147 ? -28.322 -18.391 -147.690 1.00 45.41 ? 147 TRP B CG 1 ATOM 4433 C CD1 . TRP E 1 147 ? -28.213 -19.158 -148.821 1.00 45.67 ? 147 TRP B CD1 1 ATOM 4434 C CD2 . TRP E 1 147 ? -28.800 -17.114 -148.121 1.00 44.55 ? 147 TRP B CD2 1 ATOM 4435 N NE1 . TRP E 1 147 ? -28.592 -18.434 -149.927 1.00 44.57 ? 147 TRP B NE1 1 ATOM 4436 C CE2 . TRP E 1 147 ? -28.959 -17.177 -149.527 1.00 44.44 ? 147 TRP B CE2 1 ATOM 4437 C CE3 . TRP E 1 147 ? -29.114 -15.924 -147.459 1.00 43.57 ? 147 TRP B CE3 1 ATOM 4438 C CZ2 . TRP E 1 147 ? -29.419 -16.095 -150.279 1.00 43.70 ? 147 TRP B CZ2 1 ATOM 4439 C CZ3 . TRP E 1 147 ? -29.572 -14.851 -148.207 1.00 43.11 ? 147 TRP B CZ3 1 ATOM 4440 C CH2 . TRP E 1 147 ? -29.720 -14.945 -149.604 1.00 43.21 ? 147 TRP B CH2 1 ATOM 4441 N N . GLU E 1 148 ? -26.880 -20.824 -143.960 1.00 48.33 ? 148 GLU B N 1 ATOM 4442 C CA . GLU E 1 148 ? -26.294 -20.976 -142.637 1.00 50.58 ? 148 GLU B CA 1 ATOM 4443 C C . GLU E 1 148 ? -25.051 -21.850 -142.813 1.00 50.93 ? 148 GLU B C 1 ATOM 4444 O O . GLU E 1 148 ? -24.011 -21.626 -142.187 1.00 50.76 ? 148 GLU B O 1 ATOM 4445 C CB . GLU E 1 148 ? -27.290 -21.652 -141.680 1.00 51.24 ? 148 GLU B CB 1 ATOM 4446 C CG . GLU E 1 148 ? -28.351 -20.722 -141.094 1.00 53.25 ? 148 GLU B CG 1 ATOM 4447 C CD . GLU E 1 148 ? -29.464 -21.462 -140.340 1.00 55.22 ? 148 GLU B CD 1 ATOM 4448 O OE1 . GLU E 1 148 ? -30.318 -20.786 -139.719 1.00 55.71 ? 148 GLU B OE1 1 ATOM 4449 O OE2 . GLU E 1 148 ? -29.497 -22.713 -140.370 1.00 55.93 ? 148 GLU B OE2 1 ATOM 4450 N N . GLN E 1 149 ? -25.173 -22.835 -143.696 1.00 51.23 ? 149 GLN B N 1 ATOM 4451 C CA . GLN E 1 149 ? -24.091 -23.760 -143.996 1.00 51.41 ? 149 GLN B CA 1 ATOM 4452 C C . GLN E 1 149 ? -22.944 -23.058 -144.735 1.00 50.00 ? 149 GLN B C 1 ATOM 4453 O O . GLN E 1 149 ? -21.779 -23.223 -144.381 1.00 49.59 ? 149 GLN B O 1 ATOM 4454 C CB . GLN E 1 149 ? -24.629 -24.913 -144.854 1.00 53.97 ? 149 GLN B CB 1 ATOM 4455 C CG . GLN E 1 149 ? -24.245 -26.326 -144.374 1.00 57.96 ? 149 GLN B CG 1 ATOM 4456 C CD . GLN E 1 149 ? -25.093 -26.820 -143.202 1.00 60.06 ? 149 GLN B CD 1 ATOM 4457 O OE1 . GLN E 1 149 ? -26.323 -26.928 -143.305 1.00 61.53 ? 149 GLN B OE1 1 ATOM 4458 N NE2 . GLN E 1 149 ? -24.437 -27.128 -142.085 1.00 61.19 ? 149 GLN B NE2 1 ATOM 4459 N N . ALA E 1 150 ? -23.281 -22.267 -145.750 1.00 48.33 ? 150 ALA B N 1 ATOM 4460 C CA . ALA E 1 150 ? -22.279 -21.563 -146.547 1.00 47.13 ? 150 ALA B CA 1 ATOM 4461 C C . ALA E 1 150 ? -21.751 -20.284 -145.920 1.00 47.20 ? 150 ALA B C 1 ATOM 4462 O O . ALA E 1 150 ? -20.884 -19.622 -146.510 1.00 47.74 ? 150 ALA B O 1 ATOM 4463 C CB . ALA E 1 150 ? -22.840 -21.248 -147.909 1.00 47.53 ? 150 ALA B CB 1 ATOM 4464 N N . GLY E 1 151 ? -22.283 -19.928 -144.749 1.00 45.82 ? 151 GLY B N 1 ATOM 4465 C CA . GLY E 1 151 ? -21.851 -18.725 -144.056 1.00 43.89 ? 151 GLY B CA 1 ATOM 4466 C C . GLY E 1 151 ? -22.185 -17.442 -144.792 1.00 43.66 ? 151 GLY B C 1 ATOM 4467 O O . GLY E 1 151 ? -21.389 -16.493 -144.810 1.00 41.29 ? 151 GLY B O 1 ATOM 4468 N N . ALA E 1 152 ? -23.375 -17.416 -145.392 1.00 44.04 ? 152 ALA B N 1 ATOM 4469 C CA . ALA E 1 152 ? -23.847 -16.261 -146.149 1.00 43.45 ? 152 ALA B CA 1 ATOM 4470 C C . ALA E 1 152 ? -23.836 -14.990 -145.313 1.00 43.95 ? 152 ALA B C 1 ATOM 4471 O O . ALA E 1 152 ? -23.494 -13.921 -145.814 1.00 44.83 ? 152 ALA B O 1 ATOM 4472 C CB . ALA E 1 152 ? -25.242 -16.522 -146.673 1.00 42.38 ? 152 ALA B CB 1 ATOM 4473 N N . ALA E 1 153 ? -24.204 -15.108 -144.040 1.00 43.89 ? 153 ALA B N 1 ATOM 4474 C CA . ALA E 1 153 ? -24.230 -13.957 -143.146 1.00 43.44 ? 153 ALA B CA 1 ATOM 4475 C C . ALA E 1 153 ? -22.900 -13.212 -143.102 1.00 43.90 ? 153 ALA B C 1 ATOM 4476 O O . ALA E 1 153 ? -22.872 -11.986 -143.175 1.00 44.74 ? 153 ALA B O 1 ATOM 4477 C CB . ALA E 1 153 ? -24.617 -14.395 -141.754 1.00 44.33 ? 153 ALA B CB 1 ATOM 4478 N N . GLU E 1 154 ? -21.796 -13.943 -142.972 1.00 44.64 ? 154 GLU B N 1 ATOM 4479 C CA . GLU E 1 154 ? -20.469 -13.317 -142.937 1.00 44.78 ? 154 GLU B CA 1 ATOM 4480 C C . GLU E 1 154 ? -20.178 -12.652 -144.292 1.00 44.00 ? 154 GLU B C 1 ATOM 4481 O O . GLU E 1 154 ? -19.587 -11.573 -144.358 1.00 42.19 ? 154 GLU B O 1 ATOM 4482 C CB . GLU E 1 154 ? -19.384 -14.366 -142.638 1.00 46.24 ? 154 GLU B CB 1 ATOM 4483 C CG . GLU E 1 154 ? -19.434 -14.999 -141.243 1.00 48.16 ? 154 GLU B CG 1 ATOM 4484 C CD . GLU E 1 154 ? -20.751 -15.714 -140.954 1.00 49.56 ? 154 GLU B CD 1 ATOM 4485 O OE1 . GLU E 1 154 ? -21.167 -16.556 -141.778 1.00 49.47 ? 154 GLU B OE1 1 ATOM 4486 O OE2 . GLU E 1 154 ? -21.370 -15.436 -139.900 1.00 50.92 ? 154 GLU B OE2 1 ATOM 4487 N N . TYR E 1 155 ? -20.603 -13.313 -145.368 1.00 43.55 ? 155 TYR B N 1 ATOM 4488 C CA . TYR E 1 155 ? -20.410 -12.810 -146.718 1.00 42.12 ? 155 TYR B CA 1 ATOM 4489 C C . TYR E 1 155 ? -20.973 -11.389 -146.835 1.00 41.24 ? 155 TYR B C 1 ATOM 4490 O O . TYR E 1 155 ? -20.219 -10.447 -147.121 1.00 41.01 ? 155 TYR B O 1 ATOM 4491 C CB . TYR E 1 155 ? -21.083 -13.757 -147.717 1.00 41.53 ? 155 TYR B CB 1 ATOM 4492 C CG . TYR E 1 155 ? -20.844 -13.414 -149.169 1.00 43.22 ? 155 TYR B CG 1 ATOM 4493 C CD1 . TYR E 1 155 ? -21.878 -12.905 -149.964 1.00 43.76 ? 155 TYR B CD1 1 ATOM 4494 C CD2 . TYR E 1 155 ? -19.589 -13.594 -149.754 1.00 42.54 ? 155 TYR B CD2 1 ATOM 4495 C CE1 . TYR E 1 155 ? -21.673 -12.586 -151.306 1.00 44.87 ? 155 TYR B CE1 1 ATOM 4496 C CE2 . TYR E 1 155 ? -19.369 -13.274 -151.094 1.00 44.41 ? 155 TYR B CE2 1 ATOM 4497 C CZ . TYR E 1 155 ? -20.416 -12.771 -151.868 1.00 45.47 ? 155 TYR B CZ 1 ATOM 4498 O OH . TYR E 1 155 ? -20.214 -12.455 -153.201 1.00 46.00 ? 155 TYR B OH 1 ATOM 4499 N N . TYR E 1 156 ? -22.282 -11.238 -146.596 1.00 39.77 ? 156 TYR B N 1 ATOM 4500 C CA . TYR E 1 156 ? -22.961 -9.929 -146.657 1.00 37.79 ? 156 TYR B CA 1 ATOM 4501 C C . TYR E 1 156 ? -22.445 -8.953 -145.605 1.00 37.58 ? 156 TYR B C 1 ATOM 4502 O O . TYR E 1 156 ? -22.186 -7.791 -145.912 1.00 38.03 ? 156 TYR B O 1 ATOM 4503 C CB . TYR E 1 156 ? -24.469 -10.084 -146.481 1.00 34.40 ? 156 TYR B CB 1 ATOM 4504 C CG . TYR E 1 156 ? -25.115 -10.927 -147.544 1.00 33.16 ? 156 TYR B CG 1 ATOM 4505 C CD1 . TYR E 1 156 ? -25.029 -10.580 -148.896 1.00 31.71 ? 156 TYR B CD1 1 ATOM 4506 C CD2 . TYR E 1 156 ? -25.819 -12.082 -147.199 1.00 32.36 ? 156 TYR B CD2 1 ATOM 4507 C CE1 . TYR E 1 156 ? -25.634 -11.371 -149.878 1.00 32.81 ? 156 TYR B CE1 1 ATOM 4508 C CE2 . TYR E 1 156 ? -26.425 -12.875 -148.163 1.00 31.76 ? 156 TYR B CE2 1 ATOM 4509 C CZ . TYR E 1 156 ? -26.334 -12.520 -149.497 1.00 33.06 ? 156 TYR B CZ 1 ATOM 4510 O OH . TYR E 1 156 ? -26.947 -13.314 -150.443 1.00 34.76 ? 156 TYR B OH 1 ATOM 4511 N N . ARG E 1 157 ? -22.312 -9.421 -144.367 1.00 37.04 ? 157 ARG B N 1 ATOM 4512 C CA . ARG E 1 157 ? -21.791 -8.588 -143.291 1.00 37.47 ? 157 ARG B CA 1 ATOM 4513 C C . ARG E 1 157 ? -20.536 -7.839 -143.758 1.00 37.51 ? 157 ARG B C 1 ATOM 4514 O O . ARG E 1 157 ? -20.427 -6.625 -143.574 1.00 37.04 ? 157 ARG B O 1 ATOM 4515 C CB . ARG E 1 157 ? -21.457 -9.455 -142.060 1.00 39.39 ? 157 ARG B CB 1 ATOM 4516 C CG . ARG E 1 157 ? -20.648 -8.726 -140.969 1.00 41.43 ? 157 ARG B CG 1 ATOM 4517 C CD . ARG E 1 157 ? -21.029 -9.163 -139.559 1.00 42.97 ? 157 ARG B CD 1 ATOM 4518 N NE . ARG E 1 157 ? -20.255 -10.291 -139.030 1.00 45.55 ? 157 ARG B NE 1 ATOM 4519 C CZ . ARG E 1 157 ? -19.088 -10.177 -138.390 1.00 45.33 ? 157 ARG B CZ 1 ATOM 4520 N NH1 . ARG E 1 157 ? -18.528 -8.993 -138.193 1.00 43.23 ? 157 ARG B NH1 1 ATOM 4521 N NH2 . ARG E 1 157 ? -18.491 -11.254 -137.910 1.00 46.07 ? 157 ARG B NH2 1 ATOM 4522 N N . ALA E 1 158 ? -19.604 -8.568 -144.371 1.00 37.57 ? 158 ALA B N 1 ATOM 4523 C CA . ALA E 1 158 ? -18.352 -7.997 -144.856 1.00 37.51 ? 158 ALA B CA 1 ATOM 4524 C C . ALA E 1 158 ? -18.586 -6.679 -145.570 1.00 38.40 ? 158 ALA B C 1 ATOM 4525 O O . ALA E 1 158 ? -17.913 -5.675 -145.299 1.00 39.28 ? 158 ALA B O 1 ATOM 4526 C CB . ALA E 1 158 ? -17.677 -8.970 -145.786 1.00 37.94 ? 158 ALA B CB 1 ATOM 4527 N N . TYR E 1 159 ? -19.546 -6.691 -146.488 1.00 38.08 ? 159 TYR B N 1 ATOM 4528 C CA . TYR E 1 159 ? -19.888 -5.502 -147.252 1.00 37.30 ? 159 TYR B CA 1 ATOM 4529 C C . TYR E 1 159 ? -20.596 -4.457 -146.398 1.00 36.68 ? 159 TYR B C 1 ATOM 4530 O O . TYR E 1 159 ? -20.183 -3.294 -146.358 1.00 36.06 ? 159 TYR B O 1 ATOM 4531 C CB . TYR E 1 159 ? -20.781 -5.880 -148.429 1.00 35.74 ? 159 TYR B CB 1 ATOM 4532 C CG . TYR E 1 159 ? -21.454 -4.696 -149.072 1.00 34.70 ? 159 TYR B CG 1 ATOM 4533 C CD1 . TYR E 1 159 ? -20.734 -3.799 -149.845 1.00 31.92 ? 159 TYR B CD1 1 ATOM 4534 C CD2 . TYR E 1 159 ? -22.822 -4.476 -148.901 1.00 35.20 ? 159 TYR B CD2 1 ATOM 4535 C CE1 . TYR E 1 159 ? -21.351 -2.717 -150.438 1.00 32.68 ? 159 TYR B CE1 1 ATOM 4536 C CE2 . TYR E 1 159 ? -23.451 -3.392 -149.487 1.00 35.00 ? 159 TYR B CE2 1 ATOM 4537 C CZ . TYR E 1 159 ? -22.709 -2.518 -150.257 1.00 34.62 ? 159 TYR B CZ 1 ATOM 4538 O OH . TYR E 1 159 ? -23.337 -1.456 -150.859 1.00 36.11 ? 159 TYR B OH 1 ATOM 4539 N N . LEU E 1 160 ? -21.667 -4.881 -145.732 1.00 36.67 ? 160 LEU B N 1 ATOM 4540 C CA . LEU E 1 160 ? -22.448 -3.989 -144.890 1.00 38.41 ? 160 LEU B CA 1 ATOM 4541 C C . LEU E 1 160 ? -21.581 -3.190 -143.906 1.00 40.30 ? 160 LEU B C 1 ATOM 4542 O O . LEU E 1 160 ? -21.759 -1.972 -143.741 1.00 40.20 ? 160 LEU B O 1 ATOM 4543 C CB . LEU E 1 160 ? -23.506 -4.784 -144.117 1.00 37.01 ? 160 LEU B CB 1 ATOM 4544 C CG . LEU E 1 160 ? -24.859 -5.178 -144.728 1.00 36.01 ? 160 LEU B CG 1 ATOM 4545 C CD1 . LEU E 1 160 ? -25.069 -4.517 -146.067 1.00 35.85 ? 160 LEU B CD1 1 ATOM 4546 C CD2 . LEU E 1 160 ? -24.927 -6.680 -144.853 1.00 36.74 ? 160 LEU B CD2 1 ATOM 4547 N N . GLU E 1 161 ? -20.636 -3.871 -143.265 1.00 41.48 ? 161 GLU B N 1 ATOM 4548 C CA . GLU E 1 161 ? -19.767 -3.225 -142.285 1.00 42.30 ? 161 GLU B CA 1 ATOM 4549 C C . GLU E 1 161 ? -18.774 -2.216 -142.836 1.00 41.86 ? 161 GLU B C 1 ATOM 4550 O O . GLU E 1 161 ? -18.484 -1.230 -142.180 1.00 42.34 ? 161 GLU B O 1 ATOM 4551 C CB . GLU E 1 161 ? -18.952 -4.253 -141.507 1.00 43.58 ? 161 GLU B CB 1 ATOM 4552 C CG . GLU E 1 161 ? -19.704 -5.130 -140.556 1.00 45.67 ? 161 GLU B CG 1 ATOM 4553 C CD . GLU E 1 161 ? -18.763 -6.090 -139.858 1.00 47.45 ? 161 GLU B CD 1 ATOM 4554 O OE1 . GLU E 1 161 ? -17.945 -6.730 -140.568 1.00 46.26 ? 161 GLU B OE1 1 ATOM 4555 O OE2 . GLU E 1 161 ? -18.842 -6.198 -138.610 1.00 49.94 ? 161 GLU B OE2 1 ATOM 4556 N N . GLY E 1 162 ? -18.232 -2.450 -144.020 1.00 41.36 ? 162 GLY B N 1 ATOM 4557 C CA . GLY E 1 162 ? -17.242 -1.510 -144.498 1.00 42.16 ? 162 GLY B CA 1 ATOM 4558 C C . GLY E 1 162 ? -17.461 -0.839 -145.828 1.00 43.91 ? 162 GLY B C 1 ATOM 4559 O O . GLY E 1 162 ? -17.598 0.382 -145.899 1.00 44.58 ? 162 GLY B O 1 ATOM 4560 N N . GLU E 1 163 ? -17.479 -1.622 -146.898 1.00 44.82 ? 163 GLU B N 1 ATOM 4561 C CA . GLU E 1 163 ? -17.651 -1.035 -148.207 1.00 44.52 ? 163 GLU B CA 1 ATOM 4562 C C . GLU E 1 163 ? -18.870 -0.131 -148.229 1.00 45.11 ? 163 GLU B C 1 ATOM 4563 O O . GLU E 1 163 ? -18.781 1.017 -148.663 1.00 45.18 ? 163 GLU B O 1 ATOM 4564 C CB . GLU E 1 163 ? -17.766 -2.125 -149.262 1.00 44.53 ? 163 GLU B CB 1 ATOM 4565 C CG . GLU E 1 163 ? -18.066 -1.589 -150.644 1.00 45.50 ? 163 GLU B CG 1 ATOM 4566 C CD . GLU E 1 163 ? -17.723 -2.575 -151.741 1.00 45.85 ? 163 GLU B CD 1 ATOM 4567 O OE1 . GLU E 1 163 ? -18.025 -3.777 -151.592 1.00 46.76 ? 163 GLU B OE1 1 ATOM 4568 O OE2 . GLU E 1 163 ? -17.155 -2.146 -152.761 1.00 46.17 ? 163 GLU B OE2 1 ATOM 4569 N N . CYS E 1 164 ? -20.005 -0.624 -147.744 1.00 44.89 ? 164 CYS B N 1 ATOM 4570 C CA . CYS E 1 164 ? -21.181 0.221 -147.753 1.00 45.77 ? 164 CYS B CA 1 ATOM 4571 C C . CYS E 1 164 ? -20.953 1.572 -147.061 1.00 45.05 ? 164 CYS B C 1 ATOM 4572 O O . CYS E 1 164 ? -21.053 2.643 -147.680 1.00 44.33 ? 164 CYS B O 1 ATOM 4573 C CB . CYS E 1 164 ? -22.380 -0.410 -147.049 1.00 47.25 ? 164 CYS B CB 1 ATOM 4574 S SG . CYS E 1 164 ? -23.378 1.049 -146.605 1.00 52.31 ? 164 CYS B SG 1 ATOM 4575 N N . VAL E 1 165 ? -20.707 1.496 -145.754 1.00 43.21 ? 165 VAL B N 1 ATOM 4576 C CA . VAL E 1 165 ? -20.508 2.664 -144.916 1.00 40.86 ? 165 VAL B CA 1 ATOM 4577 C C . VAL E 1 165 ? -19.542 3.662 -145.540 1.00 41.58 ? 165 VAL B C 1 ATOM 4578 O O . VAL E 1 165 ? -19.762 4.878 -145.501 1.00 39.71 ? 165 VAL B O 1 ATOM 4579 C CB . VAL E 1 165 ? -20.007 2.233 -143.534 1.00 39.30 ? 165 VAL B CB 1 ATOM 4580 C CG1 . VAL E 1 165 ? -19.877 3.440 -142.623 1.00 39.95 ? 165 VAL B CG1 1 ATOM 4581 C CG2 . VAL E 1 165 ? -20.975 1.210 -142.940 1.00 38.07 ? 165 VAL B CG2 1 ATOM 4582 N N . GLU E 1 166 ? -18.477 3.139 -146.132 1.00 42.97 ? 166 GLU B N 1 ATOM 4583 C CA . GLU E 1 166 ? -17.484 3.979 -146.769 1.00 44.70 ? 166 GLU B CA 1 ATOM 4584 C C . GLU E 1 166 ? -18.071 4.776 -147.910 1.00 44.18 ? 166 GLU B C 1 ATOM 4585 O O . GLU E 1 166 ? -17.804 5.962 -148.034 1.00 45.31 ? 166 GLU B O 1 ATOM 4586 C CB . GLU E 1 166 ? -16.332 3.130 -147.276 1.00 47.94 ? 166 GLU B CB 1 ATOM 4587 C CG . GLU E 1 166 ? -15.514 2.540 -146.157 1.00 53.15 ? 166 GLU B CG 1 ATOM 4588 C CD . GLU E 1 166 ? -14.334 1.762 -146.668 1.00 55.98 ? 166 GLU B CD 1 ATOM 4589 O OE1 . GLU E 1 166 ? -13.556 1.259 -145.827 1.00 59.01 ? 166 GLU B OE1 1 ATOM 4590 O OE2 . GLU E 1 166 ? -14.189 1.659 -147.908 1.00 56.78 ? 166 GLU B OE2 1 ATOM 4591 N N . TRP E 1 167 ? -18.863 4.132 -148.753 1.00 43.65 ? 167 TRP B N 1 ATOM 4592 C CA . TRP E 1 167 ? -19.478 4.840 -149.864 1.00 43.31 ? 167 TRP B CA 1 ATOM 4593 C C . TRP E 1 167 ? -20.578 5.797 -149.415 1.00 43.72 ? 167 TRP B C 1 ATOM 4594 O O . TRP E 1 167 ? -20.685 6.906 -149.938 1.00 43.08 ? 167 TRP B O 1 ATOM 4595 C CB . TRP E 1 167 ? -20.026 3.853 -150.888 1.00 43.62 ? 167 TRP B CB 1 ATOM 4596 C CG . TRP E 1 167 ? -18.957 3.296 -151.758 1.00 44.23 ? 167 TRP B CG 1 ATOM 4597 C CD1 . TRP E 1 167 ? -18.229 2.163 -151.544 1.00 43.97 ? 167 TRP B CD1 1 ATOM 4598 C CD2 . TRP E 1 167 ? -18.432 3.893 -152.948 1.00 45.50 ? 167 TRP B CD2 1 ATOM 4599 N NE1 . TRP E 1 167 ? -17.277 2.018 -152.527 1.00 44.52 ? 167 TRP B NE1 1 ATOM 4600 C CE2 . TRP E 1 167 ? -17.379 3.066 -153.402 1.00 45.10 ? 167 TRP B CE2 1 ATOM 4601 C CE3 . TRP E 1 167 ? -18.747 5.052 -153.675 1.00 47.08 ? 167 TRP B CE3 1 ATOM 4602 C CZ2 . TRP E 1 167 ? -16.637 3.359 -154.553 1.00 44.55 ? 167 TRP B CZ2 1 ATOM 4603 C CZ3 . TRP E 1 167 ? -18.006 5.344 -154.822 1.00 47.17 ? 167 TRP B CZ3 1 ATOM 4604 C CH2 . TRP E 1 167 ? -16.963 4.496 -155.247 1.00 46.21 ? 167 TRP B CH2 1 ATOM 4605 N N . LEU E 1 168 ? -21.398 5.383 -148.450 1.00 44.59 ? 168 LEU B N 1 ATOM 4606 C CA . LEU E 1 168 ? -22.450 6.269 -147.962 1.00 44.52 ? 168 LEU B CA 1 ATOM 4607 C C . LEU E 1 168 ? -21.801 7.604 -147.619 1.00 46.93 ? 168 LEU B C 1 ATOM 4608 O O . LEU E 1 168 ? -22.418 8.652 -147.775 1.00 48.36 ? 168 LEU B O 1 ATOM 4609 C CB . LEU E 1 168 ? -23.141 5.676 -146.726 1.00 39.92 ? 168 LEU B CB 1 ATOM 4610 C CG . LEU E 1 168 ? -24.154 6.572 -146.006 1.00 35.71 ? 168 LEU B CG 1 ATOM 4611 C CD1 . LEU E 1 168 ? -25.161 7.100 -146.980 1.00 35.53 ? 168 LEU B CD1 1 ATOM 4612 C CD2 . LEU E 1 168 ? -24.839 5.796 -144.912 1.00 33.85 ? 168 LEU B CD2 1 ATOM 4613 N N . HIS E 1 169 ? -20.550 7.556 -147.164 1.00 49.43 ? 169 HIS B N 1 ATOM 4614 C CA . HIS E 1 169 ? -19.812 8.760 -146.812 1.00 53.36 ? 169 HIS B CA 1 ATOM 4615 C C . HIS E 1 169 ? -19.357 9.526 -148.043 1.00 54.78 ? 169 HIS B C 1 ATOM 4616 O O . HIS E 1 169 ? -19.436 10.755 -148.078 1.00 55.57 ? 169 HIS B O 1 ATOM 4617 C CB . HIS E 1 169 ? -18.592 8.417 -145.957 1.00 56.68 ? 169 HIS B CB 1 ATOM 4618 C CG . HIS E 1 169 ? -18.740 8.825 -144.529 1.00 62.09 ? 169 HIS B CG 1 ATOM 4619 N ND1 . HIS E 1 169 ? -19.651 8.229 -143.678 1.00 64.17 ? 169 HIS B ND1 1 ATOM 4620 C CD2 . HIS E 1 169 ? -18.170 9.835 -143.827 1.00 63.24 ? 169 HIS B CD2 1 ATOM 4621 C CE1 . HIS E 1 169 ? -19.642 8.859 -142.516 1.00 65.52 ? 169 HIS B CE1 1 ATOM 4622 N NE2 . HIS E 1 169 ? -18.753 9.838 -142.580 1.00 65.80 ? 169 HIS B NE2 1 ATOM 4623 N N . ARG E 1 170 ? -18.869 8.796 -149.044 1.00 55.98 ? 170 ARG B N 1 ATOM 4624 C CA . ARG E 1 170 ? -18.403 9.398 -150.289 1.00 56.44 ? 170 ARG B CA 1 ATOM 4625 C C . ARG E 1 170 ? -19.552 10.271 -150.763 1.00 55.85 ? 170 ARG B C 1 ATOM 4626 O O . ARG E 1 170 ? -19.361 11.447 -151.068 1.00 56.13 ? 170 ARG B O 1 ATOM 4627 C CB . ARG E 1 170 ? -18.104 8.303 -151.334 1.00 59.29 ? 170 ARG B CB 1 ATOM 4628 C CG . ARG E 1 170 ? -17.271 8.709 -152.586 1.00 61.60 ? 170 ARG B CG 1 ATOM 4629 C CD . ARG E 1 170 ? -15.808 8.177 -152.505 1.00 65.13 ? 170 ARG B CD 1 ATOM 4630 N NE . ARG E 1 170 ? -15.712 6.737 -152.182 1.00 67.05 ? 170 ARG B NE 1 ATOM 4631 C CZ . ARG E 1 170 ? -14.617 6.117 -151.719 1.00 66.13 ? 170 ARG B CZ 1 ATOM 4632 N NH1 . ARG E 1 170 ? -13.496 6.804 -151.520 1.00 65.69 ? 170 ARG B NH1 1 ATOM 4633 N NH2 . ARG E 1 170 ? -14.646 4.812 -151.430 1.00 62.76 ? 170 ARG B NH2 1 ATOM 4634 N N . TYR E 1 171 ? -20.752 9.693 -150.781 1.00 54.48 ? 171 TYR B N 1 ATOM 4635 C CA . TYR E 1 171 ? -21.944 10.402 -151.237 1.00 53.85 ? 171 TYR B CA 1 ATOM 4636 C C . TYR E 1 171 ? -22.373 11.575 -150.351 1.00 54.47 ? 171 TYR B C 1 ATOM 4637 O O . TYR E 1 171 ? -22.780 12.628 -150.856 1.00 54.17 ? 171 TYR B O 1 ATOM 4638 C CB . TYR E 1 171 ? -23.125 9.430 -151.383 1.00 51.55 ? 171 TYR B CB 1 ATOM 4639 C CG . TYR E 1 171 ? -22.849 8.175 -152.192 1.00 48.48 ? 171 TYR B CG 1 ATOM 4640 C CD1 . TYR E 1 171 ? -22.090 8.218 -153.363 1.00 46.66 ? 171 TYR B CD1 1 ATOM 4641 C CD2 . TYR E 1 171 ? -23.376 6.945 -151.794 1.00 47.51 ? 171 TYR B CD2 1 ATOM 4642 C CE1 . TYR E 1 171 ? -21.860 7.062 -154.116 1.00 45.82 ? 171 TYR B CE1 1 ATOM 4643 C CE2 . TYR E 1 171 ? -23.157 5.786 -152.540 1.00 46.24 ? 171 TYR B CE2 1 ATOM 4644 C CZ . TYR E 1 171 ? -22.396 5.848 -153.698 1.00 45.53 ? 171 TYR B CZ 1 ATOM 4645 O OH . TYR E 1 171 ? -22.153 4.693 -154.411 1.00 42.74 ? 171 TYR B OH 1 ATOM 4646 N N . LEU E 1 172 ? -22.295 11.399 -149.037 1.00 55.71 ? 172 LEU B N 1 ATOM 4647 C CA . LEU E 1 172 ? -22.697 12.460 -148.128 1.00 57.62 ? 172 LEU B CA 1 ATOM 4648 C C . LEU E 1 172 ? -21.802 13.685 -148.238 1.00 60.15 ? 172 LEU B C 1 ATOM 4649 O O . LEU E 1 172 ? -22.253 14.806 -148.004 1.00 60.74 ? 172 LEU B O 1 ATOM 4650 C CB . LEU E 1 172 ? -22.742 11.950 -146.684 1.00 56.18 ? 172 LEU B CB 1 ATOM 4651 C CG . LEU E 1 172 ? -23.878 10.964 -146.362 1.00 55.47 ? 172 LEU B CG 1 ATOM 4652 C CD1 . LEU E 1 172 ? -23.825 10.577 -144.900 1.00 54.04 ? 172 LEU B CD1 1 ATOM 4653 C CD2 . LEU E 1 172 ? -25.223 11.587 -146.683 1.00 53.86 ? 172 LEU B CD2 1 ATOM 4654 N N . LYS E 1 173 ? -20.539 13.486 -148.604 1.00 63.36 ? 173 LYS B N 1 ATOM 4655 C CA . LYS E 1 173 ? -19.631 14.619 -148.761 1.00 66.82 ? 173 LYS B CA 1 ATOM 4656 C C . LYS E 1 173 ? -19.914 15.312 -150.097 1.00 68.44 ? 173 LYS B C 1 ATOM 4657 O O . LYS E 1 173 ? -19.841 16.541 -150.194 1.00 67.87 ? 173 LYS B O 1 ATOM 4658 C CB . LYS E 1 173 ? -18.173 14.151 -148.712 1.00 68.09 ? 173 LYS B CB 1 ATOM 4659 C CG . LYS E 1 173 ? -17.780 13.495 -147.393 1.00 71.00 ? 173 LYS B CG 1 ATOM 4660 C CD . LYS E 1 173 ? -16.284 13.140 -147.341 1.00 74.60 ? 173 LYS B CD 1 ATOM 4661 C CE . LYS E 1 173 ? -15.873 12.135 -148.431 1.00 76.75 ? 173 LYS B CE 1 ATOM 4662 N NZ . LYS E 1 173 ? -14.437 11.714 -148.344 1.00 75.81 ? 173 LYS B NZ 1 ATOM 4663 N N . ASN E 1 174 ? -20.259 14.504 -151.107 1.00 70.82 ? 174 ASN B N 1 ATOM 4664 C CA . ASN E 1 174 ? -20.566 14.960 -152.472 1.00 72.54 ? 174 ASN B CA 1 ATOM 4665 C C . ASN E 1 174 ? -21.675 16.009 -152.591 1.00 73.56 ? 174 ASN B C 1 ATOM 4666 O O . ASN E 1 174 ? -21.786 16.671 -153.627 1.00 73.58 ? 174 ASN B O 1 ATOM 4667 C CB . ASN E 1 174 ? -20.932 13.760 -153.367 1.00 73.12 ? 174 ASN B CB 1 ATOM 4668 C CG . ASN E 1 174 ? -19.709 13.006 -153.886 1.00 74.11 ? 174 ASN B CG 1 ATOM 4669 O OD1 . ASN E 1 174 ? -18.572 13.301 -153.506 1.00 74.66 ? 174 ASN B OD1 1 ATOM 4670 N ND2 . ASN E 1 174 ? -19.945 12.020 -154.759 1.00 72.95 ? 174 ASN B ND2 1 ATOM 4671 N N . GLY E 1 175 ? -22.498 16.153 -151.552 1.00 74.25 ? 175 GLY B N 1 ATOM 4672 C CA . GLY E 1 175 ? -23.566 17.139 -151.599 1.00 75.37 ? 175 GLY B CA 1 ATOM 4673 C C . GLY E 1 175 ? -23.817 17.867 -150.286 1.00 76.33 ? 175 GLY B C 1 ATOM 4674 O O . GLY E 1 175 ? -25.004 18.021 -149.910 1.00 76.96 ? 175 GLY B O 1 ATOM 4675 O OXT . GLY E 1 175 ? -22.837 18.304 -149.638 1.00 76.05 ? 175 GLY B OXT 1 ATOM 4676 N N . GLN F 2 1 ? -20.384 1.766 -154.431 1.00 49.45 ? 1 GLN G N 1 ATOM 4677 C CA . GLN F 2 1 ? -20.268 0.292 -154.624 1.00 48.28 ? 1 GLN G CA 1 ATOM 4678 C C . GLN F 2 1 ? -21.423 -0.471 -154.044 1.00 46.87 ? 1 GLN G C 1 ATOM 4679 O O . GLN F 2 1 ? -21.905 -0.174 -152.953 1.00 46.33 ? 1 GLN G O 1 ATOM 4680 C CB . GLN F 2 1 ? -18.972 -0.228 -154.024 1.00 50.50 ? 1 GLN G CB 1 ATOM 4681 C CG . GLN F 2 1 ? -17.773 0.228 -154.799 1.00 52.47 ? 1 GLN G CG 1 ATOM 4682 C CD . GLN F 2 1 ? -18.152 0.636 -156.201 1.00 53.56 ? 1 GLN G CD 1 ATOM 4683 O OE1 . GLN F 2 1 ? -18.859 1.629 -156.405 1.00 53.24 ? 1 GLN G OE1 1 ATOM 4684 N NE2 . GLN F 2 1 ? -17.697 -0.136 -157.181 1.00 55.44 ? 1 GLN G NE2 1 ATOM 4685 N N . LEU F 2 2 ? -21.845 -1.480 -154.784 1.00 44.52 ? 2 LEU G N 1 ATOM 4686 C CA . LEU F 2 2 ? -22.973 -2.276 -154.380 1.00 43.06 ? 2 LEU G CA 1 ATOM 4687 C C . LEU F 2 2 ? -22.606 -3.531 -153.616 1.00 42.67 ? 2 LEU G C 1 ATOM 4688 O O . LEU F 2 2 ? -21.437 -3.892 -153.487 1.00 42.83 ? 2 LEU G O 1 ATOM 4689 C CB . LEU F 2 2 ? -23.805 -2.637 -155.613 1.00 41.54 ? 2 LEU G CB 1 ATOM 4690 C CG . LEU F 2 2 ? -24.464 -1.507 -156.413 1.00 39.72 ? 2 LEU G CG 1 ATOM 4691 C CD1 . LEU F 2 2 ? -24.184 -0.157 -155.768 1.00 39.54 ? 2 LEU G CD1 1 ATOM 4692 C CD2 . LEU F 2 2 ? -23.952 -1.537 -157.835 1.00 38.20 ? 2 LEU G CD2 1 ATOM 4693 N N . SER F 2 3 ? -23.636 -4.177 -153.093 1.00 42.33 ? 3 SER G N 1 ATOM 4694 C CA . SER F 2 3 ? -23.474 -5.399 -152.356 1.00 42.77 ? 3 SER G CA 1 ATOM 4695 C C . SER F 2 3 ? -23.008 -6.404 -153.382 1.00 44.43 ? 3 SER G C 1 ATOM 4696 O O . SER F 2 3 ? -23.358 -6.303 -154.559 1.00 45.95 ? 3 SER G O 1 ATOM 4697 C CB . SER F 2 3 ? -24.812 -5.831 -151.781 1.00 41.76 ? 3 SER G CB 1 ATOM 4698 O OG . SER F 2 3 ? -24.655 -6.982 -150.986 1.00 43.48 ? 3 SER G OG 1 ATOM 4699 N N . PRO F 2 4 ? -22.207 -7.391 -152.961 1.00 44.85 ? 4 PRO G N 1 ATOM 4700 C CA . PRO F 2 4 ? -21.718 -8.404 -153.901 1.00 44.72 ? 4 PRO G CA 1 ATOM 4701 C C . PRO F 2 4 ? -22.831 -9.319 -154.439 1.00 43.89 ? 4 PRO G C 1 ATOM 4702 O O . PRO F 2 4 ? -23.933 -9.371 -153.893 1.00 43.03 ? 4 PRO G O 1 ATOM 4703 C CB . PRO F 2 4 ? -20.691 -9.163 -153.064 1.00 44.55 ? 4 PRO G CB 1 ATOM 4704 C CG . PRO F 2 4 ? -21.294 -9.112 -151.698 1.00 42.89 ? 4 PRO G CG 1 ATOM 4705 C CD . PRO F 2 4 ? -21.722 -7.666 -151.599 1.00 43.97 ? 4 PRO G CD 1 ATOM 4706 N N . PHE F 2 5 ? -22.535 -10.019 -155.530 1.00 43.29 ? 5 PHE G N 1 ATOM 4707 C CA . PHE F 2 5 ? -23.479 -10.959 -156.135 1.00 41.69 ? 5 PHE G CA 1 ATOM 4708 C C . PHE F 2 5 ? -23.971 -11.860 -154.988 1.00 42.00 ? 5 PHE G C 1 ATOM 4709 O O . PHE F 2 5 ? -23.168 -12.401 -154.225 1.00 42.82 ? 5 PHE G O 1 ATOM 4710 C CB . PHE F 2 5 ? -22.735 -11.791 -157.185 1.00 39.08 ? 5 PHE G CB 1 ATOM 4711 C CG . PHE F 2 5 ? -23.616 -12.665 -158.017 1.00 37.02 ? 5 PHE G CG 1 ATOM 4712 C CD1 . PHE F 2 5 ? -24.164 -12.194 -159.200 1.00 37.78 ? 5 PHE G CD1 1 ATOM 4713 C CD2 . PHE F 2 5 ? -23.874 -13.971 -157.635 1.00 36.44 ? 5 PHE G CD2 1 ATOM 4714 C CE1 . PHE F 2 5 ? -24.951 -13.015 -159.993 1.00 37.07 ? 5 PHE G CE1 1 ATOM 4715 C CE2 . PHE F 2 5 ? -24.654 -14.799 -158.416 1.00 35.54 ? 5 PHE G CE2 1 ATOM 4716 C CZ . PHE F 2 5 ? -25.195 -14.324 -159.597 1.00 37.17 ? 5 PHE G CZ 1 ATOM 4717 N N . PRO F 2 6 ? -25.292 -12.022 -154.840 1.00 41.64 ? 6 PRO G N 1 ATOM 4718 C CA . PRO F 2 6 ? -25.800 -12.869 -153.753 1.00 41.27 ? 6 PRO G CA 1 ATOM 4719 C C . PRO F 2 6 ? -25.714 -14.385 -153.961 1.00 40.28 ? 6 PRO G C 1 ATOM 4720 O O . PRO F 2 6 ? -25.577 -14.860 -155.084 1.00 40.29 ? 6 PRO G O 1 ATOM 4721 C CB . PRO F 2 6 ? -27.243 -12.383 -153.593 1.00 41.70 ? 6 PRO G CB 1 ATOM 4722 C CG . PRO F 2 6 ? -27.620 -12.001 -154.981 1.00 40.74 ? 6 PRO G CG 1 ATOM 4723 C CD . PRO F 2 6 ? -26.387 -11.259 -155.465 1.00 41.62 ? 6 PRO G CD 1 ATOM 4724 N N . PHE F 2 7 ? -25.792 -15.134 -152.862 1.00 39.17 ? 7 PHE G N 1 ATOM 4725 C CA . PHE F 2 7 ? -25.742 -16.591 -152.916 1.00 38.44 ? 7 PHE G CA 1 ATOM 4726 C C . PHE F 2 7 ? -27.016 -17.109 -153.548 1.00 38.59 ? 7 PHE G C 1 ATOM 4727 O O . PHE F 2 7 ? -27.969 -16.353 -153.722 1.00 39.91 ? 7 PHE G O 1 ATOM 4728 C CB . PHE F 2 7 ? -25.614 -17.181 -151.512 1.00 36.17 ? 7 PHE G CB 1 ATOM 4729 C CG . PHE F 2 7 ? -24.250 -17.048 -150.918 1.00 35.00 ? 7 PHE G CG 1 ATOM 4730 C CD1 . PHE F 2 7 ? -23.881 -17.823 -149.816 1.00 35.47 ? 7 PHE G CD1 1 ATOM 4731 C CD2 . PHE F 2 7 ? -23.335 -16.138 -151.432 1.00 35.03 ? 7 PHE G CD2 1 ATOM 4732 C CE1 . PHE F 2 7 ? -22.615 -17.692 -149.225 1.00 34.48 ? 7 PHE G CE1 1 ATOM 4733 C CE2 . PHE F 2 7 ? -22.070 -15.997 -150.854 1.00 35.43 ? 7 PHE G CE2 1 ATOM 4734 C CZ . PHE F 2 7 ? -21.710 -16.778 -149.744 1.00 34.43 ? 7 PHE G CZ 1 ATOM 4735 N N . ASP F 2 8 ? -27.038 -18.397 -153.875 1.00 38.57 ? 8 ASP G N 1 ATOM 4736 C CA . ASP F 2 8 ? -28.215 -19.016 -154.480 1.00 39.73 ? 8 ASP G CA 1 ATOM 4737 C C . ASP F 2 8 ? -29.321 -19.241 -153.455 1.00 40.48 ? 8 ASP G C 1 ATOM 4738 O O . ASP F 2 8 ? -29.052 -19.603 -152.319 1.00 42.55 ? 8 ASP G O 1 ATOM 4739 C CB . ASP F 2 8 ? -27.856 -20.374 -155.093 1.00 41.38 ? 8 ASP G CB 1 ATOM 4740 C CG . ASP F 2 8 ? -26.703 -20.302 -156.096 1.00 43.46 ? 8 ASP G CG 1 ATOM 4741 O OD1 . ASP F 2 8 ? -26.437 -19.227 -156.700 1.00 45.61 ? 8 ASP G OD1 1 ATOM 4742 O OD2 . ASP F 2 8 ? -26.075 -21.357 -156.297 1.00 42.77 ? 8 ASP G OD2 1 ATOM 4743 N N . LEU F 2 9 ? -30.569 -19.028 -153.836 1.00 41.49 ? 9 LEU G N 1 ATOM 4744 C CA . LEU F 2 9 ? -31.653 -19.270 -152.896 1.00 42.58 ? 9 LEU G CA 1 ATOM 4745 C C . LEU F 2 9 ? -31.794 -20.789 -152.790 1.00 44.28 ? 9 LEU G C 1 ATOM 4746 O O . LEU F 2 9 ? -31.229 -21.479 -153.675 1.00 44.26 ? 9 LEU G O 1 ATOM 4747 C CB . LEU F 2 9 ? -32.956 -18.645 -153.406 1.00 42.65 ? 9 LEU G CB 1 ATOM 4748 C CG . LEU F 2 9 ? -33.314 -17.226 -152.943 1.00 44.35 ? 9 LEU G CG 1 ATOM 4749 C CD1 . LEU F 2 9 ? -32.053 -16.389 -152.718 1.00 45.07 ? 9 LEU G CD1 1 ATOM 4750 C CD2 . LEU F 2 9 ? -34.229 -16.579 -153.977 1.00 44.47 ? 9 LEU G CD2 1 ATOM 4751 O OXT . LEU F 2 9 ? -32.456 -21.273 -151.840 1.00 44.91 ? 9 LEU G OXT 1 ATOM 4752 N N . SER G 3 1 ? -6.936 -8.870 -158.151 1.00 46.44 ? 2 SER C N 1 ATOM 4753 C CA . SER G 3 1 ? -5.487 -9.247 -158.167 1.00 48.47 ? 2 SER C CA 1 ATOM 4754 C C . SER G 3 1 ? -4.954 -9.652 -156.769 1.00 49.22 ? 2 SER C C 1 ATOM 4755 O O . SER G 3 1 ? -5.111 -8.927 -155.775 1.00 48.80 ? 2 SER C O 1 ATOM 4756 C CB . SER G 3 1 ? -4.644 -8.084 -158.731 1.00 48.80 ? 2 SER C CB 1 ATOM 4757 O OG . SER G 3 1 ? -3.320 -8.489 -159.076 1.00 47.00 ? 2 SER C OG 1 ATOM 4758 N N . VAL G 3 2 ? -4.344 -10.835 -156.711 1.00 48.98 ? 3 VAL C N 1 ATOM 4759 C CA . VAL G 3 2 ? -3.751 -11.378 -155.494 1.00 47.22 ? 3 VAL C CA 1 ATOM 4760 C C . VAL G 3 2 ? -2.332 -11.732 -155.897 1.00 46.77 ? 3 VAL C C 1 ATOM 4761 O O . VAL G 3 2 ? -2.078 -12.075 -157.049 1.00 44.70 ? 3 VAL C O 1 ATOM 4762 C CB . VAL G 3 2 ? -4.459 -12.683 -155.001 1.00 47.27 ? 3 VAL C CB 1 ATOM 4763 C CG1 . VAL G 3 2 ? -5.917 -12.416 -154.705 1.00 47.83 ? 3 VAL C CG1 1 ATOM 4764 C CG2 . VAL G 3 2 ? -4.331 -13.775 -156.033 1.00 47.25 ? 3 VAL C CG2 1 ATOM 4765 N N . THR G 3 3 ? -1.407 -11.666 -154.951 1.00 47.08 ? 4 THR C N 1 ATOM 4766 C CA . THR G 3 3 ? -0.020 -11.970 -155.253 1.00 46.76 ? 4 THR C CA 1 ATOM 4767 C C . THR G 3 3 ? 0.661 -12.892 -154.256 1.00 48.71 ? 4 THR C C 1 ATOM 4768 O O . THR G 3 3 ? 0.692 -12.604 -153.055 1.00 49.44 ? 4 THR C O 1 ATOM 4769 C CB . THR G 3 3 ? 0.801 -10.688 -155.327 1.00 45.54 ? 4 THR C CB 1 ATOM 4770 O OG1 . THR G 3 3 ? 0.400 -9.935 -156.469 1.00 43.76 ? 4 THR C OG1 1 ATOM 4771 C CG2 . THR G 3 3 ? 2.268 -11.001 -155.424 1.00 45.57 ? 4 THR C CG2 1 ATOM 4772 N N . GLN G 3 4 ? 1.206 -13.998 -154.771 1.00 49.76 ? 5 GLN C N 1 ATOM 4773 C CA . GLN G 3 4 ? 1.946 -14.980 -153.977 1.00 50.00 ? 5 GLN C CA 1 ATOM 4774 C C . GLN G 3 4 ? 3.373 -14.770 -154.449 1.00 51.95 ? 5 GLN C C 1 ATOM 4775 O O . GLN G 3 4 ? 3.776 -15.303 -155.476 1.00 53.36 ? 5 GLN C O 1 ATOM 4776 C CB . GLN G 3 4 ? 1.490 -16.401 -154.299 1.00 47.67 ? 5 GLN C CB 1 ATOM 4777 C CG . GLN G 3 4 ? 0.031 -16.653 -153.989 1.00 47.44 ? 5 GLN C CG 1 ATOM 4778 C CD . GLN G 3 4 ? -0.393 -18.096 -154.201 1.00 47.23 ? 5 GLN C CD 1 ATOM 4779 O OE1 . GLN G 3 4 ? 0.070 -18.998 -153.510 1.00 47.20 ? 5 GLN C OE1 1 ATOM 4780 N NE2 . GLN G 3 4 ? -1.286 -18.318 -155.156 1.00 47.39 ? 5 GLN C NE2 1 ATOM 4781 N N . PRO G 3 5 ? 4.152 -13.977 -153.706 1.00 53.28 ? 6 PRO C N 1 ATOM 4782 C CA . PRO G 3 5 ? 5.549 -13.622 -153.977 1.00 54.26 ? 6 PRO C CA 1 ATOM 4783 C C . PRO G 3 5 ? 6.572 -14.744 -154.187 1.00 54.78 ? 6 PRO C C 1 ATOM 4784 O O . PRO G 3 5 ? 7.577 -14.543 -154.867 1.00 54.94 ? 6 PRO C O 1 ATOM 4785 C CB . PRO G 3 5 ? 5.905 -12.750 -152.783 1.00 54.72 ? 6 PRO C CB 1 ATOM 4786 C CG . PRO G 3 5 ? 5.116 -13.391 -151.690 1.00 54.94 ? 6 PRO C CG 1 ATOM 4787 C CD . PRO G 3 5 ? 3.775 -13.557 -152.347 1.00 53.86 ? 6 PRO C CD 1 ATOM 4788 N N . ASP G 3 6 ? 6.331 -15.916 -153.615 1.00 55.22 ? 7 ASP C N 1 ATOM 4789 C CA . ASP G 3 6 ? 7.281 -17.014 -153.758 1.00 55.46 ? 7 ASP C CA 1 ATOM 4790 C C . ASP G 3 6 ? 6.763 -18.164 -154.602 1.00 55.27 ? 7 ASP C C 1 ATOM 4791 O O . ASP G 3 6 ? 5.746 -18.771 -154.282 1.00 55.74 ? 7 ASP C O 1 ATOM 4792 C CB . ASP G 3 6 ? 7.670 -17.532 -152.377 1.00 56.75 ? 7 ASP C CB 1 ATOM 4793 C CG . ASP G 3 6 ? 8.258 -16.451 -151.508 1.00 58.74 ? 7 ASP C CG 1 ATOM 4794 O OD1 . ASP G 3 6 ? 9.367 -15.989 -151.850 1.00 59.37 ? 7 ASP C OD1 1 ATOM 4795 O OD2 . ASP G 3 6 ? 7.611 -16.057 -150.504 1.00 59.33 ? 7 ASP C OD2 1 ATOM 4796 N N . ALA G 3 7 ? 7.481 -18.470 -155.678 1.00 55.20 ? 8 ALA C N 1 ATOM 4797 C CA . ALA G 3 7 ? 7.109 -19.560 -156.575 1.00 54.96 ? 8 ALA C CA 1 ATOM 4798 C C . ALA G 3 7 ? 7.286 -20.948 -155.943 1.00 55.47 ? 8 ALA C C 1 ATOM 4799 O O . ALA G 3 7 ? 6.433 -21.817 -156.086 1.00 54.96 ? 8 ALA C O 1 ATOM 4800 C CB . ALA G 3 7 ? 7.922 -19.466 -157.842 1.00 53.21 ? 8 ALA C CB 1 ATOM 4801 N N . ARG G 3 8 ? 8.401 -21.152 -155.250 1.00 56.76 ? 9 ARG C N 1 ATOM 4802 C CA . ARG G 3 8 ? 8.692 -22.428 -154.600 1.00 58.04 ? 9 ARG C CA 1 ATOM 4803 C C . ARG G 3 8 ? 9.107 -22.198 -153.154 1.00 57.83 ? 9 ARG C C 1 ATOM 4804 O O . ARG G 3 8 ? 9.728 -21.196 -152.830 1.00 58.97 ? 9 ARG C O 1 ATOM 4805 C CB . ARG G 3 8 ? 9.843 -23.139 -155.317 1.00 60.83 ? 9 ARG C CB 1 ATOM 4806 C CG . ARG G 3 8 ? 9.467 -24.316 -156.203 1.00 65.27 ? 9 ARG C CG 1 ATOM 4807 C CD . ARG G 3 8 ? 10.734 -25.081 -156.631 1.00 68.54 ? 9 ARG C CD 1 ATOM 4808 N NE . ARG G 3 8 ? 10.463 -26.302 -157.400 1.00 73.05 ? 9 ARG C NE 1 ATOM 4809 C CZ . ARG G 3 8 ? 9.924 -26.334 -158.622 1.00 74.90 ? 9 ARG C CZ 1 ATOM 4810 N NH1 . ARG G 3 8 ? 9.583 -25.204 -159.245 1.00 75.34 ? 9 ARG C NH1 1 ATOM 4811 N NH2 . ARG G 3 8 ? 9.723 -27.504 -159.225 1.00 74.33 ? 9 ARG C NH2 1 ATOM 4812 N N . VAL G 3 9 ? 8.770 -23.129 -152.278 1.00 57.64 ? 10 VAL C N 1 ATOM 4813 C CA . VAL G 3 9 ? 9.158 -23.012 -150.879 1.00 58.37 ? 10 VAL C CA 1 ATOM 4814 C C . VAL G 3 9 ? 9.470 -24.411 -150.381 1.00 57.87 ? 10 VAL C C 1 ATOM 4815 O O . VAL G 3 9 ? 8.764 -25.363 -150.718 1.00 56.98 ? 10 VAL C O 1 ATOM 4816 C CB . VAL G 3 9 ? 8.033 -22.384 -150.007 1.00 59.50 ? 10 VAL C CB 1 ATOM 4817 C CG1 . VAL G 3 9 ? 8.347 -22.566 -148.523 1.00 59.25 ? 10 VAL C CG1 1 ATOM 4818 C CG2 . VAL G 3 9 ? 7.911 -20.899 -150.314 1.00 60.08 ? 10 VAL C CG2 1 ATOM 4819 N N . THR G 3 10 ? 10.537 -24.533 -149.597 1.00 57.30 ? 11 THR C N 1 ATOM 4820 C CA . THR G 3 10 ? 10.942 -25.826 -149.069 1.00 57.58 ? 11 THR C CA 1 ATOM 4821 C C . THR G 3 10 ? 11.031 -25.818 -147.549 1.00 56.85 ? 11 THR C C 1 ATOM 4822 O O . THR G 3 10 ? 11.567 -24.890 -146.960 1.00 57.06 ? 11 THR C O 1 ATOM 4823 C CB . THR G 3 10 ? 12.309 -26.252 -149.665 1.00 58.08 ? 11 THR C CB 1 ATOM 4824 O OG1 . THR G 3 10 ? 12.138 -26.619 -151.041 1.00 58.46 ? 11 THR C OG1 1 ATOM 4825 C CG2 . THR G 3 10 ? 12.879 -27.434 -148.908 1.00 58.82 ? 11 THR C CG2 1 ATOM 4826 N N . VAL G 3 11 ? 10.491 -26.851 -146.916 1.00 56.45 ? 12 VAL C N 1 ATOM 4827 C CA . VAL G 3 11 ? 10.536 -26.949 -145.462 1.00 56.24 ? 12 VAL C CA 1 ATOM 4828 C C . VAL G 3 11 ? 10.834 -28.360 -144.997 1.00 56.49 ? 12 VAL C C 1 ATOM 4829 O O . VAL G 3 11 ? 10.464 -29.341 -145.664 1.00 55.73 ? 12 VAL C O 1 ATOM 4830 C CB . VAL G 3 11 ? 9.218 -26.538 -144.821 1.00 56.30 ? 12 VAL C CB 1 ATOM 4831 C CG1 . VAL G 3 11 ? 9.047 -25.046 -144.934 1.00 57.89 ? 12 VAL C CG1 1 ATOM 4832 C CG2 . VAL G 3 11 ? 8.068 -27.278 -145.485 1.00 55.56 ? 12 VAL C CG2 1 ATOM 4833 N N . SER G 3 12 ? 11.500 -28.449 -143.844 1.00 55.88 ? 13 SER C N 1 ATOM 4834 C CA . SER G 3 12 ? 11.857 -29.731 -143.239 1.00 54.33 ? 13 SER C CA 1 ATOM 4835 C C . SER G 3 12 ? 10.638 -30.306 -142.566 1.00 53.51 ? 13 SER C C 1 ATOM 4836 O O . SER G 3 12 ? 9.974 -29.623 -141.787 1.00 53.37 ? 13 SER C O 1 ATOM 4837 C CB . SER G 3 12 ? 12.944 -29.551 -142.189 1.00 53.96 ? 13 SER C CB 1 ATOM 4838 O OG . SER G 3 12 ? 14.138 -29.088 -142.777 1.00 55.51 ? 13 SER C OG 1 ATOM 4839 N N . GLU G 3 13 ? 10.340 -31.562 -142.864 1.00 52.92 ? 14 GLU C N 1 ATOM 4840 C CA . GLU G 3 13 ? 9.184 -32.200 -142.263 1.00 53.06 ? 14 GLU C CA 1 ATOM 4841 C C . GLU G 3 13 ? 9.188 -31.893 -140.776 1.00 52.03 ? 14 GLU C C 1 ATOM 4842 O O . GLU G 3 13 ? 10.247 -31.859 -140.149 1.00 51.61 ? 14 GLU C O 1 ATOM 4843 C CB . GLU G 3 13 ? 9.228 -33.705 -142.491 1.00 54.06 ? 14 GLU C CB 1 ATOM 4844 C CG . GLU G 3 13 ? 8.078 -34.436 -141.855 1.00 57.34 ? 14 GLU C CG 1 ATOM 4845 C CD . GLU G 3 13 ? 7.951 -35.832 -142.386 1.00 60.06 ? 14 GLU C CD 1 ATOM 4846 O OE1 . GLU G 3 13 ? 9.007 -36.488 -142.477 1.00 62.28 ? 14 GLU C OE1 1 ATOM 4847 O OE2 . GLU G 3 13 ? 6.815 -36.269 -142.708 1.00 61.36 ? 14 GLU C OE2 1 ATOM 4848 N N . GLY G 3 14 ? 8.004 -31.644 -140.223 1.00 51.06 ? 15 GLY C N 1 ATOM 4849 C CA . GLY G 3 14 ? 7.896 -31.332 -138.810 1.00 49.68 ? 15 GLY C CA 1 ATOM 4850 C C . GLY G 3 14 ? 7.944 -29.845 -138.505 1.00 49.41 ? 15 GLY C C 1 ATOM 4851 O O . GLY G 3 14 ? 7.418 -29.406 -137.484 1.00 50.09 ? 15 GLY C O 1 ATOM 4852 N N . ALA G 3 15 ? 8.564 -29.066 -139.389 1.00 48.29 ? 16 ALA C N 1 ATOM 4853 C CA . ALA G 3 15 ? 8.681 -27.626 -139.195 1.00 46.65 ? 16 ALA C CA 1 ATOM 4854 C C . ALA G 3 15 ? 7.406 -26.876 -139.557 1.00 46.32 ? 16 ALA C C 1 ATOM 4855 O O . ALA G 3 15 ? 6.471 -27.436 -140.136 1.00 44.67 ? 16 ALA C O 1 ATOM 4856 C CB . ALA G 3 15 ? 9.848 -27.089 -140.008 1.00 47.30 ? 16 ALA C CB 1 ATOM 4857 N N . SER G 3 16 ? 7.381 -25.598 -139.200 1.00 46.83 ? 17 SER C N 1 ATOM 4858 C CA . SER G 3 16 ? 6.236 -24.736 -139.480 1.00 47.25 ? 17 SER C CA 1 ATOM 4859 C C . SER G 3 16 ? 6.315 -24.191 -140.911 1.00 47.81 ? 17 SER C C 1 ATOM 4860 O O . SER G 3 16 ? 7.411 -23.970 -141.441 1.00 49.32 ? 17 SER C O 1 ATOM 4861 C CB . SER G 3 16 ? 6.195 -23.567 -138.481 1.00 45.83 ? 17 SER C CB 1 ATOM 4862 O OG . SER G 3 16 ? 5.963 -24.022 -137.156 1.00 44.69 ? 17 SER C OG 1 ATOM 4863 N N . LEU G 3 17 ? 5.155 -23.989 -141.537 1.00 47.04 ? 18 LEU C N 1 ATOM 4864 C CA . LEU G 3 17 ? 5.104 -23.453 -142.894 1.00 45.17 ? 18 LEU C CA 1 ATOM 4865 C C . LEU G 3 17 ? 4.304 -22.158 -142.949 1.00 45.45 ? 18 LEU C C 1 ATOM 4866 O O . LEU G 3 17 ? 3.311 -21.988 -142.236 1.00 44.32 ? 18 LEU C O 1 ATOM 4867 C CB . LEU G 3 17 ? 4.472 -24.463 -143.848 1.00 43.36 ? 18 LEU C CB 1 ATOM 4868 C CG . LEU G 3 17 ? 4.260 -23.985 -145.289 1.00 42.10 ? 18 LEU C CG 1 ATOM 4869 C CD1 . LEU G 3 17 ? 5.583 -23.632 -145.935 1.00 40.22 ? 18 LEU C CD1 1 ATOM 4870 C CD2 . LEU G 3 17 ? 3.560 -25.072 -146.081 1.00 41.24 ? 18 LEU C CD2 1 ATOM 4871 N N . GLN G 3 18 ? 4.753 -21.243 -143.800 1.00 45.64 ? 19 GLN C N 1 ATOM 4872 C CA . GLN G 3 18 ? 4.076 -19.971 -143.980 1.00 45.11 ? 19 GLN C CA 1 ATOM 4873 C C . GLN G 3 18 ? 4.188 -19.548 -145.447 1.00 44.35 ? 19 GLN C C 1 ATOM 4874 O O . GLN G 3 18 ? 5.279 -19.373 -145.979 1.00 43.72 ? 19 GLN C O 1 ATOM 4875 C CB . GLN G 3 18 ? 4.696 -18.905 -143.079 1.00 46.39 ? 19 GLN C CB 1 ATOM 4876 C CG . GLN G 3 18 ? 3.831 -17.664 -142.905 1.00 48.70 ? 19 GLN C CG 1 ATOM 4877 C CD . GLN G 3 18 ? 4.607 -16.359 -143.086 1.00 50.57 ? 19 GLN C CD 1 ATOM 4878 O OE1 . GLN G 3 18 ? 4.152 -15.298 -142.658 1.00 52.06 ? 19 GLN C OE1 1 ATOM 4879 N NE2 . GLN G 3 18 ? 5.771 -16.430 -143.733 1.00 50.89 ? 19 GLN C NE2 1 ATOM 4880 N N . LEU G 3 19 ? 3.046 -19.415 -146.104 1.00 44.61 ? 20 LEU C N 1 ATOM 4881 C CA . LEU G 3 19 ? 2.993 -18.990 -147.498 1.00 44.21 ? 20 LEU C CA 1 ATOM 4882 C C . LEU G 3 19 ? 2.369 -17.604 -147.515 1.00 45.19 ? 20 LEU C C 1 ATOM 4883 O O . LEU G 3 19 ? 1.225 -17.426 -147.095 1.00 45.26 ? 20 LEU C O 1 ATOM 4884 C CB . LEU G 3 19 ? 2.120 -19.938 -148.307 1.00 43.40 ? 20 LEU C CB 1 ATOM 4885 C CG . LEU G 3 19 ? 2.596 -21.384 -148.316 1.00 43.74 ? 20 LEU C CG 1 ATOM 4886 C CD1 . LEU G 3 19 ? 1.654 -22.239 -149.145 1.00 43.17 ? 20 LEU C CD1 1 ATOM 4887 C CD2 . LEU G 3 19 ? 4.003 -21.433 -148.868 1.00 43.42 ? 20 LEU C CD2 1 ATOM 4888 N N . ARG G 3 20 ? 3.113 -16.621 -148.000 1.00 45.79 ? 21 ARG C N 1 ATOM 4889 C CA . ARG G 3 20 ? 2.608 -15.255 -148.034 1.00 46.94 ? 21 ARG C CA 1 ATOM 4890 C C . ARG G 3 20 ? 1.656 -14.952 -149.184 1.00 44.90 ? 21 ARG C C 1 ATOM 4891 O O . ARG G 3 20 ? 1.731 -15.555 -150.257 1.00 44.76 ? 21 ARG C O 1 ATOM 4892 C CB . ARG G 3 20 ? 3.774 -14.263 -148.062 1.00 50.97 ? 21 ARG C CB 1 ATOM 4893 C CG . ARG G 3 20 ? 4.591 -14.220 -146.779 1.00 55.39 ? 21 ARG C CG 1 ATOM 4894 C CD . ARG G 3 20 ? 5.490 -13.017 -146.793 1.00 59.93 ? 21 ARG C CD 1 ATOM 4895 N NE . ARG G 3 20 ? 6.349 -13.024 -147.971 1.00 66.85 ? 21 ARG C NE 1 ATOM 4896 C CZ . ARG G 3 20 ? 6.749 -11.926 -148.614 1.00 70.81 ? 21 ARG C CZ 1 ATOM 4897 N NH1 . ARG G 3 20 ? 6.358 -10.721 -148.194 1.00 72.19 ? 21 ARG C NH1 1 ATOM 4898 N NH2 . ARG G 3 20 ? 7.548 -12.030 -149.676 1.00 71.92 ? 21 ARG C NH2 1 ATOM 4899 N N . CYS G 3 21 ? 0.759 -14.003 -148.943 1.00 42.77 ? 22 CYS C N 1 ATOM 4900 C CA . CYS G 3 21 ? -0.217 -13.597 -149.944 1.00 41.37 ? 22 CYS C CA 1 ATOM 4901 C C . CYS G 3 21 ? -0.643 -12.153 -149.735 1.00 41.13 ? 22 CYS C C 1 ATOM 4902 O O . CYS G 3 21 ? -1.092 -11.778 -148.650 1.00 41.18 ? 22 CYS C O 1 ATOM 4903 C CB . CYS G 3 21 ? -1.456 -14.483 -149.888 1.00 40.45 ? 22 CYS C CB 1 ATOM 4904 S SG . CYS G 3 21 ? -2.671 -13.983 -151.131 1.00 36.43 ? 22 CYS C SG 1 ATOM 4905 N N . LYS G 3 22 ? -0.490 -11.343 -150.777 1.00 40.59 ? 23 LYS C N 1 ATOM 4906 C CA . LYS G 3 22 ? -0.855 -9.935 -150.718 1.00 40.01 ? 23 LYS C CA 1 ATOM 4907 C C . LYS G 3 22 ? -1.967 -9.746 -151.704 1.00 39.69 ? 23 LYS C C 1 ATOM 4908 O O . LYS G 3 22 ? -1.976 -10.373 -152.762 1.00 38.61 ? 23 LYS C O 1 ATOM 4909 C CB . LYS G 3 22 ? 0.313 -9.039 -151.125 1.00 40.86 ? 23 LYS C CB 1 ATOM 4910 C CG . LYS G 3 22 ? 1.574 -9.246 -150.299 1.00 43.72 ? 23 LYS C CG 1 ATOM 4911 C CD . LYS G 3 22 ? 1.506 -8.576 -148.941 1.00 44.11 ? 23 LYS C CD 1 ATOM 4912 C CE . LYS G 3 22 ? 1.600 -7.074 -149.110 1.00 46.53 ? 23 LYS C CE 1 ATOM 4913 N NZ . LYS G 3 22 ? 1.727 -6.387 -147.801 1.00 48.03 ? 23 LYS C NZ 1 ATOM 4914 N N . TYR G 3 23 ? -2.918 -8.893 -151.355 1.00 40.39 ? 24 TYR C N 1 ATOM 4915 C CA . TYR G 3 23 ? -4.025 -8.638 -152.249 1.00 41.72 ? 24 TYR C CA 1 ATOM 4916 C C . TYR G 3 23 ? -4.201 -7.148 -152.483 1.00 43.21 ? 24 TYR C C 1 ATOM 4917 O O . TYR G 3 23 ? -4.025 -6.329 -151.574 1.00 44.33 ? 24 TYR C O 1 ATOM 4918 C CB . TYR G 3 23 ? -5.320 -9.206 -151.687 1.00 41.08 ? 24 TYR C CB 1 ATOM 4919 C CG . TYR G 3 23 ? -5.895 -8.404 -150.550 1.00 41.08 ? 24 TYR C CG 1 ATOM 4920 C CD1 . TYR G 3 23 ? -5.581 -8.708 -149.231 1.00 41.96 ? 24 TYR C CD1 1 ATOM 4921 C CD2 . TYR G 3 23 ? -6.770 -7.342 -150.793 1.00 40.14 ? 24 TYR C CD2 1 ATOM 4922 C CE1 . TYR G 3 23 ? -6.130 -7.974 -148.173 1.00 41.87 ? 24 TYR C CE1 1 ATOM 4923 C CE2 . TYR G 3 23 ? -7.315 -6.610 -149.752 1.00 40.29 ? 24 TYR C CE2 1 ATOM 4924 C CZ . TYR G 3 23 ? -6.995 -6.934 -148.444 1.00 40.41 ? 24 TYR C CZ 1 ATOM 4925 O OH . TYR G 3 23 ? -7.572 -6.241 -147.411 1.00 41.90 ? 24 TYR C OH 1 ATOM 4926 N N . SER G 3 24 ? -4.521 -6.807 -153.723 1.00 43.44 ? 25 SER C N 1 ATOM 4927 C CA . SER G 3 24 ? -4.781 -5.435 -154.108 1.00 43.58 ? 25 SER C CA 1 ATOM 4928 C C . SER G 3 24 ? -6.162 -5.587 -154.724 1.00 43.68 ? 25 SER C C 1 ATOM 4929 O O . SER G 3 24 ? -6.329 -6.170 -155.797 1.00 44.70 ? 25 SER C O 1 ATOM 4930 C CB . SER G 3 24 ? -3.773 -4.948 -155.148 1.00 43.15 ? 25 SER C CB 1 ATOM 4931 O OG . SER G 3 24 ? -3.867 -5.694 -156.351 1.00 46.85 ? 25 SER C OG 1 ATOM 4932 N N . TYR G 3 25 ? -7.165 -5.099 -154.019 1.00 42.28 ? 26 TYR C N 1 ATOM 4933 C CA . TYR G 3 25 ? -8.516 -5.216 -154.507 1.00 40.44 ? 26 TYR C CA 1 ATOM 4934 C C . TYR G 3 25 ? -9.259 -4.151 -153.737 1.00 40.23 ? 26 TYR C C 1 ATOM 4935 O O . TYR G 3 25 ? -9.235 -4.146 -152.510 1.00 41.28 ? 26 TYR C O 1 ATOM 4936 C CB . TYR G 3 25 ? -9.031 -6.611 -154.176 1.00 39.74 ? 26 TYR C CB 1 ATOM 4937 C CG . TYR G 3 25 ? -10.418 -6.899 -154.666 1.00 40.81 ? 26 TYR C CG 1 ATOM 4938 C CD1 . TYR G 3 25 ? -10.650 -7.243 -155.995 1.00 41.65 ? 26 TYR C CD1 1 ATOM 4939 C CD2 . TYR G 3 25 ? -11.512 -6.831 -153.799 1.00 41.04 ? 26 TYR C CD2 1 ATOM 4940 C CE1 . TYR G 3 25 ? -11.940 -7.517 -156.456 1.00 41.63 ? 26 TYR C CE1 1 ATOM 4941 C CE2 . TYR G 3 25 ? -12.802 -7.103 -154.244 1.00 41.48 ? 26 TYR C CE2 1 ATOM 4942 C CZ . TYR G 3 25 ? -13.008 -7.445 -155.574 1.00 41.84 ? 26 TYR C CZ 1 ATOM 4943 O OH . TYR G 3 25 ? -14.276 -7.716 -156.024 1.00 41.62 ? 26 TYR C OH 1 ATOM 4944 N N . SER G 3 26 ? -9.898 -3.237 -154.455 1.00 39.64 ? 27 SER C N 1 ATOM 4945 C CA . SER G 3 26 ? -10.623 -2.137 -153.828 1.00 39.00 ? 27 SER C CA 1 ATOM 4946 C C . SER G 3 26 ? -11.880 -2.537 -153.060 1.00 37.93 ? 27 SER C C 1 ATOM 4947 O O . SER G 3 26 ? -12.082 -2.111 -151.927 1.00 38.93 ? 27 SER C O 1 ATOM 4948 C CB . SER G 3 26 ? -10.998 -1.118 -154.889 1.00 41.28 ? 27 SER C CB 1 ATOM 4949 O OG . SER G 3 26 ? -9.872 -0.803 -155.687 1.00 44.91 ? 27 SER C OG 1 ATOM 4950 N N . ALA G 3 27 ? -12.725 -3.351 -153.676 1.00 36.03 ? 28 ALA C N 1 ATOM 4951 C CA . ALA G 3 27 ? -13.969 -3.778 -153.047 1.00 34.81 ? 28 ALA C CA 1 ATOM 4952 C C . ALA G 3 27 ? -13.790 -4.664 -151.830 1.00 34.14 ? 28 ALA C C 1 ATOM 4953 O O . ALA G 3 27 ? -12.672 -4.871 -151.357 1.00 31.78 ? 28 ALA C O 1 ATOM 4954 C CB . ALA G 3 27 ? -14.830 -4.496 -154.062 1.00 36.67 ? 28 ALA C CB 1 ATOM 4955 N N . THR G 3 28 ? -14.914 -5.194 -151.344 1.00 33.37 ? 29 THR C N 1 ATOM 4956 C CA . THR G 3 28 ? -14.911 -6.070 -150.186 1.00 34.30 ? 29 THR C CA 1 ATOM 4957 C C . THR G 3 28 ? -14.147 -7.325 -150.528 1.00 34.19 ? 29 THR C C 1 ATOM 4958 O O . THR G 3 28 ? -14.524 -8.059 -151.447 1.00 34.05 ? 29 THR C O 1 ATOM 4959 C CB . THR G 3 28 ? -16.346 -6.432 -149.748 1.00 36.24 ? 29 THR C CB 1 ATOM 4960 O OG1 . THR G 3 28 ? -16.969 -5.288 -149.136 1.00 37.54 ? 29 THR C OG1 1 ATOM 4961 C CG2 . THR G 3 28 ? -16.320 -7.572 -148.742 1.00 37.38 ? 29 THR C CG2 1 ATOM 4962 N N . PRO G 3 29 ? -13.053 -7.595 -149.788 1.00 34.92 ? 30 PRO C N 1 ATOM 4963 C CA . PRO G 3 29 ? -12.236 -8.786 -150.048 1.00 35.26 ? 30 PRO C CA 1 ATOM 4964 C C . PRO G 3 29 ? -12.773 -10.081 -149.495 1.00 36.39 ? 30 PRO C C 1 ATOM 4965 O O . PRO G 3 29 ? -13.017 -10.207 -148.302 1.00 37.71 ? 30 PRO C O 1 ATOM 4966 C CB . PRO G 3 29 ? -10.886 -8.428 -149.430 1.00 33.13 ? 30 PRO C CB 1 ATOM 4967 C CG . PRO G 3 29 ? -11.275 -7.633 -148.246 1.00 33.65 ? 30 PRO C CG 1 ATOM 4968 C CD . PRO G 3 29 ? -12.431 -6.758 -148.743 1.00 34.00 ? 30 PRO C CD 1 ATOM 4969 N N . TYR G 3 30 ? -12.974 -11.037 -150.388 1.00 38.31 ? 31 TYR C N 1 ATOM 4970 C CA . TYR G 3 30 ? -13.426 -12.370 -150.012 1.00 39.28 ? 31 TYR C CA 1 ATOM 4971 C C . TYR G 3 30 ? -12.249 -13.245 -150.415 1.00 39.21 ? 31 TYR C C 1 ATOM 4972 O O . TYR G 3 30 ? -12.100 -13.601 -151.584 1.00 39.51 ? 31 TYR C O 1 ATOM 4973 C CB . TYR G 3 30 ? -14.687 -12.736 -150.787 1.00 40.48 ? 31 TYR C CB 1 ATOM 4974 C CG . TYR G 3 30 ? -15.874 -11.899 -150.372 1.00 40.72 ? 31 TYR C CG 1 ATOM 4975 C CD1 . TYR G 3 30 ? -16.426 -10.955 -151.234 1.00 40.59 ? 31 TYR C CD1 1 ATOM 4976 C CD2 . TYR G 3 30 ? -16.419 -12.027 -149.095 1.00 39.77 ? 31 TYR C CD2 1 ATOM 4977 C CE1 . TYR G 3 30 ? -17.491 -10.161 -150.833 1.00 39.99 ? 31 TYR C CE1 1 ATOM 4978 C CE2 . TYR G 3 30 ? -17.477 -11.241 -148.686 1.00 39.73 ? 31 TYR C CE2 1 ATOM 4979 C CZ . TYR G 3 30 ? -18.011 -10.308 -149.560 1.00 40.30 ? 31 TYR C CZ 1 ATOM 4980 O OH . TYR G 3 30 ? -19.064 -9.523 -149.158 1.00 39.27 ? 31 TYR C OH 1 ATOM 4981 N N . LEU G 3 31 ? -11.407 -13.570 -149.436 1.00 38.48 ? 32 LEU C N 1 ATOM 4982 C CA . LEU G 3 31 ? -10.190 -14.334 -149.684 1.00 37.17 ? 32 LEU C CA 1 ATOM 4983 C C . LEU G 3 31 ? -10.266 -15.818 -149.360 1.00 36.28 ? 32 LEU C C 1 ATOM 4984 O O . LEU G 3 31 ? -10.928 -16.222 -148.408 1.00 37.15 ? 32 LEU C O 1 ATOM 4985 C CB . LEU G 3 31 ? -9.036 -13.662 -148.920 1.00 36.78 ? 32 LEU C CB 1 ATOM 4986 C CG . LEU G 3 31 ? -8.838 -12.164 -149.275 1.00 35.41 ? 32 LEU C CG 1 ATOM 4987 C CD1 . LEU G 3 31 ? -8.078 -11.430 -148.193 1.00 33.56 ? 32 LEU C CD1 1 ATOM 4988 C CD2 . LEU G 3 31 ? -8.124 -12.032 -150.599 1.00 32.80 ? 32 LEU C CD2 1 ATOM 4989 N N . PHE G 3 32 ? -9.592 -16.624 -150.177 1.00 35.45 ? 33 PHE C N 1 ATOM 4990 C CA . PHE G 3 32 ? -9.565 -18.073 -149.990 1.00 35.58 ? 33 PHE C CA 1 ATOM 4991 C C . PHE G 3 32 ? -8.174 -18.661 -150.191 1.00 35.86 ? 33 PHE C C 1 ATOM 4992 O O . PHE G 3 32 ? -7.279 -18.025 -150.743 1.00 38.28 ? 33 PHE C O 1 ATOM 4993 C CB . PHE G 3 32 ? -10.487 -18.772 -150.985 1.00 34.19 ? 33 PHE C CB 1 ATOM 4994 C CG . PHE G 3 32 ? -11.813 -18.113 -151.159 1.00 35.80 ? 33 PHE C CG 1 ATOM 4995 C CD1 . PHE G 3 32 ? -11.935 -16.944 -151.898 1.00 35.69 ? 33 PHE C CD1 1 ATOM 4996 C CD2 . PHE G 3 32 ? -12.958 -18.684 -150.615 1.00 36.61 ? 33 PHE C CD2 1 ATOM 4997 C CE1 . PHE G 3 32 ? -13.182 -16.354 -152.099 1.00 35.61 ? 33 PHE C CE1 1 ATOM 4998 C CE2 . PHE G 3 32 ? -14.211 -18.103 -150.811 1.00 35.85 ? 33 PHE C CE2 1 ATOM 4999 C CZ . PHE G 3 32 ? -14.321 -16.939 -151.554 1.00 35.94 ? 33 PHE C CZ 1 ATOM 5000 N N . TRP G 3 33 ? -7.998 -19.891 -149.733 1.00 35.38 ? 34 TRP C N 1 ATOM 5001 C CA . TRP G 3 33 ? -6.746 -20.599 -149.939 1.00 33.90 ? 34 TRP C CA 1 ATOM 5002 C C . TRP G 3 33 ? -7.121 -22.000 -150.410 1.00 33.96 ? 34 TRP C C 1 ATOM 5003 O O . TRP G 3 33 ? -7.931 -22.695 -149.769 1.00 32.61 ? 34 TRP C O 1 ATOM 5004 C CB . TRP G 3 33 ? -5.931 -20.690 -148.662 1.00 32.89 ? 34 TRP C CB 1 ATOM 5005 C CG . TRP G 3 33 ? -4.970 -19.565 -148.457 1.00 33.46 ? 34 TRP C CG 1 ATOM 5006 C CD1 . TRP G 3 33 ? -5.121 -18.505 -147.614 1.00 34.33 ? 34 TRP C CD1 1 ATOM 5007 C CD2 . TRP G 3 33 ? -3.665 -19.428 -149.037 1.00 33.76 ? 34 TRP C CD2 1 ATOM 5008 N NE1 . TRP G 3 33 ? -3.993 -17.719 -147.619 1.00 32.28 ? 34 TRP C NE1 1 ATOM 5009 C CE2 . TRP G 3 33 ? -3.082 -18.261 -148.486 1.00 33.65 ? 34 TRP C CE2 1 ATOM 5010 C CE3 . TRP G 3 33 ? -2.928 -20.178 -149.966 1.00 34.79 ? 34 TRP C CE3 1 ATOM 5011 C CZ2 . TRP G 3 33 ? -1.796 -17.823 -148.834 1.00 33.15 ? 34 TRP C CZ2 1 ATOM 5012 C CZ3 . TRP G 3 33 ? -1.645 -19.743 -150.314 1.00 34.29 ? 34 TRP C CZ3 1 ATOM 5013 C CH2 . TRP G 3 33 ? -1.097 -18.574 -149.745 1.00 34.61 ? 34 TRP C CH2 1 ATOM 5014 N N . TYR G 3 34 ? -6.569 -22.393 -151.557 1.00 33.62 ? 35 TYR C N 1 ATOM 5015 C CA . TYR G 3 34 ? -6.824 -23.720 -152.107 1.00 31.96 ? 35 TYR C CA 1 ATOM 5016 C C . TYR G 3 34 ? -5.509 -24.482 -152.199 1.00 30.47 ? 35 TYR C C 1 ATOM 5017 O O . TYR G 3 34 ? -4.439 -23.889 -152.383 1.00 28.33 ? 35 TYR C O 1 ATOM 5018 C CB . TYR G 3 34 ? -7.452 -23.633 -153.503 1.00 30.71 ? 35 TYR C CB 1 ATOM 5019 C CG . TYR G 3 34 ? -8.919 -23.226 -153.553 1.00 31.16 ? 35 TYR C CG 1 ATOM 5020 C CD1 . TYR G 3 34 ? -9.313 -21.886 -153.425 1.00 29.78 ? 35 TYR C CD1 1 ATOM 5021 C CD2 . TYR G 3 34 ? -9.916 -24.181 -153.782 1.00 31.73 ? 35 TYR C CD2 1 ATOM 5022 C CE1 . TYR G 3 34 ? -10.668 -21.512 -153.531 1.00 28.78 ? 35 TYR C CE1 1 ATOM 5023 C CE2 . TYR G 3 34 ? -11.275 -23.818 -153.890 1.00 30.07 ? 35 TYR C CE2 1 ATOM 5024 C CZ . TYR G 3 34 ? -11.646 -22.491 -153.767 1.00 29.97 ? 35 TYR C CZ 1 ATOM 5025 O OH . TYR G 3 34 ? -12.987 -22.168 -153.902 1.00 27.52 ? 35 TYR C OH 1 ATOM 5026 N N . VAL G 3 35 ? -5.595 -25.794 -152.035 1.00 29.93 ? 36 VAL C N 1 ATOM 5027 C CA . VAL G 3 35 ? -4.423 -26.647 -152.149 1.00 31.13 ? 36 VAL C CA 1 ATOM 5028 C C . VAL G 3 35 ? -4.666 -27.545 -153.358 1.00 32.47 ? 36 VAL C C 1 ATOM 5029 O O . VAL G 3 35 ? -5.792 -27.992 -153.583 1.00 32.70 ? 36 VAL C O 1 ATOM 5030 C CB . VAL G 3 35 ? -4.209 -27.531 -150.876 1.00 30.42 ? 36 VAL C CB 1 ATOM 5031 C CG1 . VAL G 3 35 ? -5.427 -28.426 -150.621 1.00 29.16 ? 36 VAL C CG1 1 ATOM 5032 C CG2 . VAL G 3 35 ? -2.951 -28.370 -151.043 1.00 27.86 ? 36 VAL C CG2 1 ATOM 5033 N N . GLN G 3 36 ? -3.629 -27.791 -154.151 1.00 34.12 ? 37 GLN C N 1 ATOM 5034 C CA . GLN G 3 36 ? -3.786 -28.659 -155.312 1.00 36.45 ? 37 GLN C CA 1 ATOM 5035 C C . GLN G 3 36 ? -2.763 -29.787 -155.328 1.00 37.76 ? 37 GLN C C 1 ATOM 5036 O O . GLN G 3 36 ? -1.572 -29.566 -155.590 1.00 35.66 ? 37 GLN C O 1 ATOM 5037 C CB . GLN G 3 36 ? -3.681 -27.854 -156.596 1.00 36.58 ? 37 GLN C CB 1 ATOM 5038 C CG . GLN G 3 36 ? -3.925 -28.678 -157.835 1.00 39.02 ? 37 GLN C CG 1 ATOM 5039 C CD . GLN G 3 36 ? -3.913 -27.844 -159.100 1.00 40.67 ? 37 GLN C CD 1 ATOM 5040 O OE1 . GLN G 3 36 ? -3.042 -26.997 -159.287 1.00 42.60 ? 37 GLN C OE1 1 ATOM 5041 N NE2 . GLN G 3 36 ? -4.874 -28.088 -159.981 1.00 40.19 ? 37 GLN C NE2 1 ATOM 5042 N N . TYR G 3 37 ? -3.239 -30.998 -155.037 1.00 40.39 ? 38 TYR C N 1 ATOM 5043 C CA . TYR G 3 37 ? -2.370 -32.171 -155.011 1.00 43.98 ? 38 TYR C CA 1 ATOM 5044 C C . TYR G 3 37 ? -2.257 -32.705 -156.438 1.00 46.05 ? 38 TYR C C 1 ATOM 5045 O O . TYR G 3 37 ? -3.225 -32.674 -157.190 1.00 46.87 ? 38 TYR C O 1 ATOM 5046 C CB . TYR G 3 37 ? -2.938 -33.231 -154.052 1.00 43.12 ? 38 TYR C CB 1 ATOM 5047 C CG . TYR G 3 37 ? -3.024 -32.769 -152.599 1.00 42.85 ? 38 TYR C CG 1 ATOM 5048 C CD1 . TYR G 3 37 ? -1.865 -32.562 -151.833 1.00 40.76 ? 38 TYR C CD1 1 ATOM 5049 C CD2 . TYR G 3 37 ? -4.267 -32.509 -152.003 1.00 42.74 ? 38 TYR C CD2 1 ATOM 5050 C CE1 . TYR G 3 37 ? -1.941 -32.106 -150.516 1.00 41.51 ? 38 TYR C CE1 1 ATOM 5051 C CE2 . TYR G 3 37 ? -4.359 -32.052 -150.684 1.00 42.80 ? 38 TYR C CE2 1 ATOM 5052 C CZ . TYR G 3 37 ? -3.191 -31.848 -149.941 1.00 43.13 ? 38 TYR C CZ 1 ATOM 5053 O OH . TYR G 3 37 ? -3.275 -31.369 -148.640 1.00 41.83 ? 38 TYR C OH 1 ATOM 5054 N N . PRO G 3 38 ? -1.067 -33.191 -156.829 1.00 48.17 ? 39 PRO C N 1 ATOM 5055 C CA . PRO G 3 38 ? -0.789 -33.730 -158.166 1.00 48.88 ? 39 PRO C CA 1 ATOM 5056 C C . PRO G 3 38 ? -1.938 -34.441 -158.872 1.00 50.69 ? 39 PRO C C 1 ATOM 5057 O O . PRO G 3 38 ? -2.618 -35.278 -158.284 1.00 50.55 ? 39 PRO C O 1 ATOM 5058 C CB . PRO G 3 38 ? 0.399 -34.639 -157.915 1.00 48.19 ? 39 PRO C CB 1 ATOM 5059 C CG . PRO G 3 38 ? 1.171 -33.852 -156.912 1.00 49.46 ? 39 PRO C CG 1 ATOM 5060 C CD . PRO G 3 38 ? 0.086 -33.418 -155.936 1.00 48.89 ? 39 PRO C CD 1 ATOM 5061 N N . ARG G 3 39 ? -2.142 -34.096 -160.142 1.00 52.84 ? 40 ARG C N 1 ATOM 5062 C CA . ARG G 3 39 ? -3.199 -34.692 -160.957 1.00 55.41 ? 40 ARG C CA 1 ATOM 5063 C C . ARG G 3 39 ? -4.574 -34.583 -160.306 1.00 54.31 ? 40 ARG C C 1 ATOM 5064 O O . ARG G 3 39 ? -5.385 -35.500 -160.413 1.00 53.74 ? 40 ARG C O 1 ATOM 5065 C CB . ARG G 3 39 ? -2.909 -36.178 -161.242 1.00 60.46 ? 40 ARG C CB 1 ATOM 5066 C CG . ARG G 3 39 ? -1.559 -36.484 -161.940 1.00 67.61 ? 40 ARG C CG 1 ATOM 5067 C CD . ARG G 3 39 ? -1.411 -37.984 -162.209 1.00 72.94 ? 40 ARG C CD 1 ATOM 5068 N NE . ARG G 3 39 ? -1.931 -38.787 -161.094 1.00 79.69 ? 40 ARG C NE 1 ATOM 5069 C CZ . ARG G 3 39 ? -1.362 -38.894 -159.887 1.00 82.39 ? 40 ARG C CZ 1 ATOM 5070 N NH1 . ARG G 3 39 ? -0.230 -38.254 -159.613 1.00 82.67 ? 40 ARG C NH1 1 ATOM 5071 N NH2 . ARG G 3 39 ? -1.938 -39.628 -158.935 1.00 83.91 ? 40 ARG C NH2 1 ATOM 5072 N N . GLN G 3 40 ? -4.835 -33.467 -159.631 1.00 53.34 ? 41 GLN C N 1 ATOM 5073 C CA . GLN G 3 40 ? -6.132 -33.247 -158.988 1.00 52.41 ? 41 GLN C CA 1 ATOM 5074 C C . GLN G 3 40 ? -6.583 -31.806 -159.066 1.00 51.17 ? 41 GLN C C 1 ATOM 5075 O O . GLN G 3 40 ? -5.794 -30.910 -159.366 1.00 51.44 ? 41 GLN C O 1 ATOM 5076 C CB . GLN G 3 40 ? -6.082 -33.615 -157.522 1.00 54.89 ? 41 GLN C CB 1 ATOM 5077 C CG . GLN G 3 40 ? -6.208 -35.071 -157.239 1.00 58.58 ? 41 GLN C CG 1 ATOM 5078 C CD . GLN G 3 40 ? -6.314 -35.335 -155.756 1.00 60.60 ? 41 GLN C CD 1 ATOM 5079 O OE1 . GLN G 3 40 ? -6.438 -36.481 -155.333 1.00 63.21 ? 41 GLN C OE1 1 ATOM 5080 N NE2 . GLN G 3 40 ? -6.263 -34.272 -154.953 1.00 61.18 ? 41 GLN C NE2 1 ATOM 5081 N N . GLY G 3 41 ? -7.856 -31.579 -158.772 1.00 49.13 ? 42 GLY C N 1 ATOM 5082 C CA . GLY G 3 41 ? -8.366 -30.220 -158.797 1.00 47.83 ? 42 GLY C CA 1 ATOM 5083 C C . GLY G 3 41 ? -8.062 -29.468 -157.508 1.00 46.51 ? 42 GLY C C 1 ATOM 5084 O O . GLY G 3 41 ? -7.640 -30.079 -156.518 1.00 45.42 ? 42 GLY C O 1 ATOM 5085 N N . PRO G 3 42 ? -8.241 -28.131 -157.494 1.00 46.17 ? 43 PRO C N 1 ATOM 5086 C CA . PRO G 3 42 ? -7.980 -27.335 -156.291 1.00 45.23 ? 43 PRO C CA 1 ATOM 5087 C C . PRO G 3 42 ? -9.046 -27.630 -155.247 1.00 45.62 ? 43 PRO C C 1 ATOM 5088 O O . PRO G 3 42 ? -10.232 -27.719 -155.565 1.00 45.28 ? 43 PRO C O 1 ATOM 5089 C CB . PRO G 3 42 ? -8.073 -25.899 -156.793 1.00 43.24 ? 43 PRO C CB 1 ATOM 5090 C CG . PRO G 3 42 ? -7.687 -26.009 -158.209 1.00 44.16 ? 43 PRO C CG 1 ATOM 5091 C CD . PRO G 3 42 ? -8.423 -27.245 -158.655 1.00 46.02 ? 43 PRO C CD 1 ATOM 5092 N N . GLN G 3 43 ? -8.616 -27.797 -154.003 1.00 47.02 ? 44 GLN C N 1 ATOM 5093 C CA . GLN G 3 43 ? -9.529 -28.071 -152.899 1.00 46.83 ? 44 GLN C CA 1 ATOM 5094 C C . GLN G 3 43 ? -9.475 -26.913 -151.914 1.00 45.68 ? 44 GLN C C 1 ATOM 5095 O O . GLN G 3 43 ? -8.410 -26.340 -151.653 1.00 45.60 ? 44 GLN C O 1 ATOM 5096 C CB . GLN G 3 43 ? -9.147 -29.379 -152.210 1.00 48.38 ? 44 GLN C CB 1 ATOM 5097 C CG . GLN G 3 43 ? -9.530 -30.611 -153.022 1.00 52.23 ? 44 GLN C CG 1 ATOM 5098 C CD . GLN G 3 43 ? -8.479 -31.709 -152.963 1.00 55.51 ? 44 GLN C CD 1 ATOM 5099 O OE1 . GLN G 3 43 ? -7.354 -31.541 -153.462 1.00 58.77 ? 44 GLN C OE1 1 ATOM 5100 N NE2 . GLN G 3 43 ? -8.834 -32.840 -152.351 1.00 55.02 ? 44 GLN C NE2 1 ATOM 5101 N N . LEU G 3 44 ? -10.634 -26.553 -151.383 1.00 43.41 ? 45 LEU C N 1 ATOM 5102 C CA . LEU G 3 44 ? -10.704 -25.454 -150.438 1.00 41.76 ? 45 LEU C CA 1 ATOM 5103 C C . LEU G 3 44 ? -10.035 -25.795 -149.123 1.00 41.14 ? 45 LEU C C 1 ATOM 5104 O O . LEU G 3 44 ? -10.288 -26.847 -148.530 1.00 40.04 ? 45 LEU C O 1 ATOM 5105 C CB . LEU G 3 44 ? -12.151 -25.071 -150.164 1.00 41.79 ? 45 LEU C CB 1 ATOM 5106 C CG . LEU G 3 44 ? -12.297 -23.904 -149.195 1.00 40.11 ? 45 LEU C CG 1 ATOM 5107 C CD1 . LEU G 3 44 ? -11.621 -22.685 -149.789 1.00 41.61 ? 45 LEU C CD1 1 ATOM 5108 C CD2 . LEU G 3 44 ? -13.760 -23.631 -148.933 1.00 39.78 ? 45 LEU C CD2 1 ATOM 5109 N N . LEU G 3 45 ? -9.180 -24.891 -148.671 1.00 40.40 ? 46 LEU C N 1 ATOM 5110 C CA . LEU G 3 45 ? -8.473 -25.074 -147.420 1.00 39.95 ? 46 LEU C CA 1 ATOM 5111 C C . LEU G 3 45 ? -9.229 -24.250 -146.375 1.00 40.78 ? 46 LEU C C 1 ATOM 5112 O O . LEU G 3 45 ? -9.736 -24.793 -145.388 1.00 42.81 ? 46 LEU C O 1 ATOM 5113 C CB . LEU G 3 45 ? -7.037 -24.584 -147.579 1.00 38.39 ? 46 LEU C CB 1 ATOM 5114 C CG . LEU G 3 45 ? -5.905 -25.490 -147.108 1.00 37.47 ? 46 LEU C CG 1 ATOM 5115 C CD1 . LEU G 3 45 ? -6.092 -26.868 -147.658 1.00 35.70 ? 46 LEU C CD1 1 ATOM 5116 C CD2 . LEU G 3 45 ? -4.578 -24.911 -147.564 1.00 38.16 ? 46 LEU C CD2 1 ATOM 5117 N N . LEU G 3 46 ? -9.325 -22.944 -146.614 1.00 39.12 ? 47 LEU C N 1 ATOM 5118 C CA . LEU G 3 46 ? -10.031 -22.038 -145.719 1.00 37.62 ? 47 LEU C CA 1 ATOM 5119 C C . LEU G 3 46 ? -10.471 -20.792 -146.467 1.00 38.40 ? 47 LEU C C 1 ATOM 5120 O O . LEU G 3 46 ? -10.059 -20.563 -147.605 1.00 38.09 ? 47 LEU C O 1 ATOM 5121 C CB . LEU G 3 46 ? -9.142 -21.662 -144.541 1.00 34.66 ? 47 LEU C CB 1 ATOM 5122 C CG . LEU G 3 46 ? -7.685 -21.355 -144.857 1.00 33.33 ? 47 LEU C CG 1 ATOM 5123 C CD1 . LEU G 3 46 ? -7.543 -19.994 -145.470 1.00 31.68 ? 47 LEU C CD1 1 ATOM 5124 C CD2 . LEU G 3 46 ? -6.891 -21.430 -143.569 1.00 34.92 ? 47 LEU C CD2 1 ATOM 5125 N N . LYS G 3 47 ? -11.309 -19.989 -145.823 1.00 39.15 ? 48 LYS C N 1 ATOM 5126 C CA . LYS G 3 47 ? -11.824 -18.770 -146.432 1.00 39.52 ? 48 LYS C CA 1 ATOM 5127 C C . LYS G 3 47 ? -12.091 -17.731 -145.350 1.00 40.53 ? 48 LYS C C 1 ATOM 5128 O O . LYS G 3 47 ? -12.320 -18.074 -144.185 1.00 41.66 ? 48 LYS C O 1 ATOM 5129 C CB . LYS G 3 47 ? -13.138 -19.066 -147.142 1.00 39.22 ? 48 LYS C CB 1 ATOM 5130 C CG . LYS G 3 47 ? -14.255 -19.381 -146.168 1.00 39.16 ? 48 LYS C CG 1 ATOM 5131 C CD . LYS G 3 47 ? -15.453 -19.971 -146.853 1.00 41.04 ? 48 LYS C CD 1 ATOM 5132 C CE . LYS G 3 47 ? -16.423 -20.541 -145.832 1.00 42.72 ? 48 LYS C CE 1 ATOM 5133 N NZ . LYS G 3 47 ? -17.478 -21.378 -146.487 1.00 43.84 ? 48 LYS C NZ 1 ATOM 5134 N N . TYR G 3 48 ? -12.069 -16.461 -145.738 1.00 40.54 ? 49 TYR C N 1 ATOM 5135 C CA . TYR G 3 48 ? -12.342 -15.375 -144.803 1.00 38.99 ? 49 TYR C CA 1 ATOM 5136 C C . TYR G 3 48 ? -13.345 -14.356 -145.368 1.00 37.58 ? 49 TYR C C 1 ATOM 5137 O O . TYR G 3 48 ? -13.106 -13.759 -146.418 1.00 36.94 ? 49 TYR C O 1 ATOM 5138 C CB . TYR G 3 48 ? -11.053 -14.648 -144.437 1.00 39.54 ? 49 TYR C CB 1 ATOM 5139 C CG . TYR G 3 48 ? -11.348 -13.308 -143.813 1.00 41.08 ? 49 TYR C CG 1 ATOM 5140 C CD1 . TYR G 3 48 ? -11.842 -13.213 -142.509 1.00 41.83 ? 49 TYR C CD1 1 ATOM 5141 C CD2 . TYR G 3 48 ? -11.287 -12.147 -144.576 1.00 42.22 ? 49 TYR C CD2 1 ATOM 5142 C CE1 . TYR G 3 48 ? -12.287 -11.993 -141.990 1.00 40.86 ? 49 TYR C CE1 1 ATOM 5143 C CE2 . TYR G 3 48 ? -11.726 -10.929 -144.072 1.00 42.23 ? 49 TYR C CE2 1 ATOM 5144 C CZ . TYR G 3 48 ? -12.230 -10.858 -142.785 1.00 41.10 ? 49 TYR C CZ 1 ATOM 5145 O OH . TYR G 3 48 ? -12.712 -9.657 -142.335 1.00 38.70 ? 49 TYR C OH 1 ATOM 5146 N N . TYR G 3 49 ? -14.462 -14.154 -144.675 1.00 35.69 ? 50 TYR C N 1 ATOM 5147 C CA . TYR G 3 49 ? -15.449 -13.186 -145.139 1.00 34.82 ? 50 TYR C CA 1 ATOM 5148 C C . TYR G 3 49 ? -15.419 -11.940 -144.242 1.00 35.94 ? 50 TYR C C 1 ATOM 5149 O O . TYR G 3 49 ? -15.171 -10.823 -144.709 1.00 35.98 ? 50 TYR C O 1 ATOM 5150 C CB . TYR G 3 49 ? -16.857 -13.807 -145.161 1.00 31.89 ? 50 TYR C CB 1 ATOM 5151 C CG . TYR G 3 49 ? -17.040 -14.953 -146.148 1.00 29.74 ? 50 TYR C CG 1 ATOM 5152 C CD1 . TYR G 3 49 ? -16.208 -15.095 -147.260 1.00 28.27 ? 50 TYR C CD1 1 ATOM 5153 C CD2 . TYR G 3 49 ? -18.082 -15.860 -145.997 1.00 30.39 ? 50 TYR C CD2 1 ATOM 5154 C CE1 . TYR G 3 49 ? -16.410 -16.103 -148.196 1.00 27.08 ? 50 TYR C CE1 1 ATOM 5155 C CE2 . TYR G 3 49 ? -18.294 -16.884 -146.931 1.00 30.77 ? 50 TYR C CE2 1 ATOM 5156 C CZ . TYR G 3 49 ? -17.452 -16.997 -148.031 1.00 29.40 ? 50 TYR C CZ 1 ATOM 5157 O OH . TYR G 3 49 ? -17.657 -17.999 -148.959 1.00 26.93 ? 50 TYR C OH 1 ATOM 5158 N N . SER G 3 50 ? -15.654 -12.141 -142.950 1.00 36.77 ? 51 SER C N 1 ATOM 5159 C CA . SER G 3 50 ? -15.642 -11.059 -141.972 1.00 37.62 ? 51 SER C CA 1 ATOM 5160 C C . SER G 3 50 ? -15.522 -11.677 -140.570 1.00 37.93 ? 51 SER C C 1 ATOM 5161 O O . SER G 3 50 ? -15.476 -12.895 -140.441 1.00 39.66 ? 51 SER C O 1 ATOM 5162 C CB . SER G 3 50 ? -16.926 -10.224 -142.091 1.00 38.85 ? 51 SER C CB 1 ATOM 5163 O OG . SER G 3 50 ? -18.098 -11.015 -141.926 1.00 42.87 ? 51 SER C OG 1 ATOM 5164 N N . GLY G 3 51 ? -15.464 -10.855 -139.527 1.00 36.64 ? 52 GLY C N 1 ATOM 5165 C CA . GLY G 3 51 ? -15.344 -11.395 -138.182 1.00 35.75 ? 52 GLY C CA 1 ATOM 5166 C C . GLY G 3 51 ? -13.913 -11.671 -137.751 1.00 36.40 ? 52 GLY C C 1 ATOM 5167 O O . GLY G 3 51 ? -13.007 -10.867 -138.004 1.00 36.82 ? 52 GLY C O 1 ATOM 5168 N N . ASP G 3 52 ? -13.700 -12.807 -137.089 1.00 36.78 ? 53 ASP C N 1 ATOM 5169 C CA . ASP G 3 52 ? -12.358 -13.190 -136.634 1.00 36.17 ? 53 ASP C CA 1 ATOM 5170 C C . ASP G 3 52 ? -11.408 -13.161 -137.821 1.00 36.00 ? 53 ASP C C 1 ATOM 5171 O O . ASP G 3 52 ? -11.573 -13.931 -138.775 1.00 36.93 ? 53 ASP C O 1 ATOM 5172 C CB . ASP G 3 52 ? -12.376 -14.599 -136.062 1.00 36.65 ? 53 ASP C CB 1 ATOM 5173 C CG . ASP G 3 52 ? -11.163 -14.899 -135.204 1.00 37.50 ? 53 ASP C CG 1 ATOM 5174 O OD1 . ASP G 3 52 ? -10.116 -14.245 -135.395 1.00 36.91 ? 53 ASP C OD1 1 ATOM 5175 O OD2 . ASP G 3 52 ? -11.265 -15.808 -134.345 1.00 38.05 ? 53 ASP C OD2 1 ATOM 5176 N N . PRO G 3 53 ? -10.403 -12.272 -137.781 1.00 35.50 ? 54 PRO C N 1 ATOM 5177 C CA . PRO G 3 53 ? -9.395 -12.096 -138.832 1.00 34.82 ? 54 PRO C CA 1 ATOM 5178 C C . PRO G 3 53 ? -8.492 -13.312 -138.963 1.00 35.05 ? 54 PRO C C 1 ATOM 5179 O O . PRO G 3 53 ? -7.647 -13.375 -139.862 1.00 35.61 ? 54 PRO C O 1 ATOM 5180 C CB . PRO G 3 53 ? -8.631 -10.877 -138.369 1.00 34.07 ? 54 PRO C CB 1 ATOM 5181 C CG . PRO G 3 53 ? -8.604 -11.095 -136.897 1.00 35.67 ? 54 PRO C CG 1 ATOM 5182 C CD . PRO G 3 53 ? -10.050 -11.471 -136.599 1.00 35.63 ? 54 PRO C CD 1 ATOM 5183 N N . VAL G 3 54 ? -8.658 -14.267 -138.053 1.00 33.47 ? 55 VAL C N 1 ATOM 5184 C CA . VAL G 3 54 ? -7.872 -15.484 -138.105 1.00 32.55 ? 55 VAL C CA 1 ATOM 5185 C C . VAL G 3 54 ? -8.825 -16.638 -138.322 1.00 33.15 ? 55 VAL C C 1 ATOM 5186 O O . VAL G 3 54 ? -9.619 -16.973 -137.449 1.00 32.57 ? 55 VAL C O 1 ATOM 5187 C CB . VAL G 3 54 ? -7.070 -15.685 -136.819 1.00 31.40 ? 55 VAL C CB 1 ATOM 5188 C CG1 . VAL G 3 54 ? -6.311 -17.001 -136.868 1.00 28.20 ? 55 VAL C CG1 1 ATOM 5189 C CG2 . VAL G 3 54 ? -6.103 -14.525 -136.655 1.00 30.78 ? 55 VAL C CG2 1 ATOM 5190 N N . VAL G 3 55 ? -8.739 -17.240 -139.501 1.00 34.02 ? 56 VAL C N 1 ATOM 5191 C CA . VAL G 3 55 ? -9.616 -18.337 -139.866 1.00 35.30 ? 56 VAL C CA 1 ATOM 5192 C C . VAL G 3 55 ? -8.911 -19.676 -139.787 1.00 37.05 ? 56 VAL C C 1 ATOM 5193 O O . VAL G 3 55 ? -7.707 -19.754 -140.022 1.00 37.78 ? 56 VAL C O 1 ATOM 5194 C CB . VAL G 3 55 ? -10.151 -18.124 -141.286 1.00 35.02 ? 56 VAL C CB 1 ATOM 5195 C CG1 . VAL G 3 55 ? -10.938 -16.813 -141.358 1.00 34.18 ? 56 VAL C CG1 1 ATOM 5196 C CG2 . VAL G 3 55 ? -8.993 -18.069 -142.262 1.00 35.64 ? 56 VAL C CG2 1 ATOM 5197 N N . GLN G 3 56 ? -9.665 -20.720 -139.438 1.00 39.65 ? 57 GLN C N 1 ATOM 5198 C CA . GLN G 3 56 ? -9.134 -22.084 -139.324 1.00 42.80 ? 57 GLN C CA 1 ATOM 5199 C C . GLN G 3 56 ? -9.576 -22.947 -140.494 1.00 44.34 ? 57 GLN C C 1 ATOM 5200 O O . GLN G 3 56 ? -10.688 -22.814 -140.982 1.00 45.39 ? 57 GLN C O 1 ATOM 5201 C CB . GLN G 3 56 ? -9.604 -22.760 -138.030 1.00 43.04 ? 57 GLN C CB 1 ATOM 5202 C CG . GLN G 3 56 ? -8.960 -22.244 -136.760 1.00 48.67 ? 57 GLN C CG 1 ATOM 5203 C CD . GLN G 3 56 ? -7.434 -22.286 -136.813 1.00 53.35 ? 57 GLN C CD 1 ATOM 5204 O OE1 . GLN G 3 56 ? -6.836 -23.310 -137.185 1.00 56.70 ? 57 GLN C OE1 1 ATOM 5205 N NE2 . GLN G 3 56 ? -6.794 -21.175 -136.435 1.00 53.08 ? 57 GLN C NE2 1 ATOM 5206 N N . GLY G 3 57 ? -8.713 -23.844 -140.942 1.00 46.63 ? 58 GLY C N 1 ATOM 5207 C CA . GLY G 3 57 ? -9.093 -24.702 -142.043 1.00 49.37 ? 58 GLY C CA 1 ATOM 5208 C C . GLY G 3 57 ? -8.805 -26.166 -141.782 1.00 51.50 ? 58 GLY C C 1 ATOM 5209 O O . GLY G 3 57 ? -8.379 -26.558 -140.698 1.00 51.98 ? 58 GLY C O 1 ATOM 5210 N N . VAL G 3 58 ? -9.040 -26.981 -142.796 1.00 53.54 ? 59 VAL C N 1 ATOM 5211 C CA . VAL G 3 58 ? -8.790 -28.408 -142.703 1.00 55.28 ? 59 VAL C CA 1 ATOM 5212 C C . VAL G 3 58 ? -7.281 -28.654 -142.589 1.00 56.09 ? 59 VAL C C 1 ATOM 5213 O O . VAL G 3 58 ? -6.474 -27.771 -142.895 1.00 55.95 ? 59 VAL C O 1 ATOM 5214 C CB . VAL G 3 58 ? -9.302 -29.118 -143.967 1.00 55.56 ? 59 VAL C CB 1 ATOM 5215 C CG1 . VAL G 3 58 ? -9.297 -30.615 -143.757 1.00 56.85 ? 59 VAL C CG1 1 ATOM 5216 C CG2 . VAL G 3 58 ? -10.688 -28.613 -144.324 1.00 54.12 ? 59 VAL C CG2 1 ATOM 5217 N N . ASN G 3 59 ? -6.909 -29.853 -142.150 1.00 56.85 ? 60 ASN C N 1 ATOM 5218 C CA . ASN G 3 59 ? -5.502 -30.235 -142.016 1.00 57.44 ? 60 ASN C CA 1 ATOM 5219 C C . ASN G 3 59 ? -4.612 -29.282 -141.230 1.00 55.95 ? 60 ASN C C 1 ATOM 5220 O O . ASN G 3 59 ? -3.481 -29.004 -141.639 1.00 56.35 ? 60 ASN C O 1 ATOM 5221 C CB . ASN G 3 59 ? -4.869 -30.445 -143.396 1.00 60.53 ? 60 ASN C CB 1 ATOM 5222 C CG . ASN G 3 59 ? -5.049 -31.858 -143.908 1.00 62.89 ? 60 ASN C CG 1 ATOM 5223 O OD1 . ASN G 3 59 ? -6.146 -32.247 -144.315 1.00 64.23 ? 60 ASN C OD1 1 ATOM 5224 N ND2 . ASN G 3 59 ? -3.972 -32.642 -143.878 1.00 62.83 ? 60 ASN C ND2 1 ATOM 5225 N N . GLY G 3 60 ? -5.107 -28.790 -140.103 1.00 53.75 ? 61 GLY C N 1 ATOM 5226 C CA . GLY G 3 60 ? -4.305 -27.886 -139.302 1.00 51.16 ? 61 GLY C CA 1 ATOM 5227 C C . GLY G 3 60 ? -3.749 -26.698 -140.068 1.00 49.05 ? 61 GLY C C 1 ATOM 5228 O O . GLY G 3 60 ? -2.584 -26.344 -139.915 1.00 49.28 ? 61 GLY C O 1 ATOM 5229 N N . PHE G 3 61 ? -4.587 -26.091 -140.901 1.00 46.97 ? 62 PHE C N 1 ATOM 5230 C CA . PHE G 3 61 ? -4.197 -24.930 -141.677 1.00 43.78 ? 62 PHE C CA 1 ATOM 5231 C C . PHE G 3 61 ? -4.967 -23.757 -141.138 1.00 43.43 ? 62 PHE C C 1 ATOM 5232 O O . PHE G 3 61 ? -6.091 -23.919 -140.660 1.00 43.15 ? 62 PHE C O 1 ATOM 5233 C CB . PHE G 3 61 ? -4.541 -25.122 -143.155 1.00 42.87 ? 62 PHE C CB 1 ATOM 5234 C CG . PHE G 3 61 ? -3.452 -25.767 -143.940 1.00 40.60 ? 62 PHE C CG 1 ATOM 5235 C CD1 . PHE G 3 61 ? -2.274 -25.072 -144.205 1.00 39.69 ? 62 PHE C CD1 1 ATOM 5236 C CD2 . PHE G 3 61 ? -3.566 -27.091 -144.354 1.00 39.90 ? 62 PHE C CD2 1 ATOM 5237 C CE1 . PHE G 3 61 ? -1.221 -25.688 -144.866 1.00 39.69 ? 62 PHE C CE1 1 ATOM 5238 C CE2 . PHE G 3 61 ? -2.518 -27.725 -145.019 1.00 39.81 ? 62 PHE C CE2 1 ATOM 5239 C CZ . PHE G 3 61 ? -1.340 -27.024 -145.276 1.00 40.18 ? 62 PHE C CZ 1 ATOM 5240 N N . GLU G 3 62 ? -4.348 -22.584 -141.204 1.00 42.45 ? 63 GLU C N 1 ATOM 5241 C CA . GLU G 3 62 ? -4.968 -21.354 -140.745 1.00 41.53 ? 63 GLU C CA 1 ATOM 5242 C C . GLU G 3 62 ? -4.333 -20.204 -141.493 1.00 41.30 ? 63 GLU C C 1 ATOM 5243 O O . GLU G 3 62 ? -3.213 -20.309 -141.993 1.00 40.53 ? 63 GLU C O 1 ATOM 5244 C CB . GLU G 3 62 ? -4.767 -21.152 -139.242 1.00 41.55 ? 63 GLU C CB 1 ATOM 5245 C CG . GLU G 3 62 ? -3.314 -21.062 -138.806 1.00 43.14 ? 63 GLU C CG 1 ATOM 5246 C CD . GLU G 3 62 ? -3.161 -20.470 -137.415 1.00 44.20 ? 63 GLU C CD 1 ATOM 5247 O OE1 . GLU G 3 62 ? -3.985 -20.824 -136.547 1.00 45.33 ? 63 GLU C OE1 1 ATOM 5248 O OE2 . GLU G 3 62 ? -2.223 -19.664 -137.189 1.00 44.12 ? 63 GLU C OE2 1 ATOM 5249 N N . ALA G 3 63 ? -5.066 -19.105 -141.577 1.00 40.95 ? 64 ALA C N 1 ATOM 5250 C CA . ALA G 3 63 ? -4.588 -17.923 -142.261 1.00 39.88 ? 64 ALA C CA 1 ATOM 5251 C C . ALA G 3 63 ? -5.124 -16.725 -141.499 1.00 40.92 ? 64 ALA C C 1 ATOM 5252 O O . ALA G 3 63 ? -6.104 -16.833 -140.746 1.00 40.97 ? 64 ALA C O 1 ATOM 5253 C CB . ALA G 3 63 ? -5.083 -17.908 -143.698 1.00 37.39 ? 64 ALA C CB 1 ATOM 5254 N N . GLU G 3 64 ? -4.467 -15.586 -141.685 1.00 41.83 ? 65 GLU C N 1 ATOM 5255 C CA . GLU G 3 64 ? -4.868 -14.355 -141.024 1.00 41.91 ? 65 GLU C CA 1 ATOM 5256 C C . GLU G 3 64 ? -4.997 -13.191 -141.998 1.00 41.85 ? 65 GLU C C 1 ATOM 5257 O O . GLU G 3 64 ? -4.063 -12.845 -142.733 1.00 41.27 ? 65 GLU C O 1 ATOM 5258 C CB . GLU G 3 64 ? -3.876 -14.003 -139.929 1.00 42.72 ? 65 GLU C CB 1 ATOM 5259 C CG . GLU G 3 64 ? -4.062 -12.619 -139.391 1.00 44.52 ? 65 GLU C CG 1 ATOM 5260 C CD . GLU G 3 64 ? -3.057 -12.289 -138.328 1.00 46.59 ? 65 GLU C CD 1 ATOM 5261 O OE1 . GLU G 3 64 ? -1.953 -12.875 -138.335 1.00 49.43 ? 65 GLU C OE1 1 ATOM 5262 O OE2 . GLU G 3 64 ? -3.365 -11.430 -137.487 1.00 48.88 ? 65 GLU C OE2 1 ATOM 5263 N N . PHE G 3 65 ? -6.181 -12.597 -141.982 1.00 41.93 ? 66 PHE C N 1 ATOM 5264 C CA . PHE G 3 65 ? -6.521 -11.473 -142.833 1.00 42.95 ? 66 PHE C CA 1 ATOM 5265 C C . PHE G 3 65 ? -6.072 -10.174 -142.185 1.00 44.25 ? 66 PHE C C 1 ATOM 5266 O O . PHE G 3 65 ? -6.371 -9.911 -141.016 1.00 44.09 ? 66 PHE C O 1 ATOM 5267 C CB . PHE G 3 65 ? -8.029 -11.438 -143.041 1.00 42.69 ? 66 PHE C CB 1 ATOM 5268 C CG . PHE G 3 65 ? -8.521 -10.159 -143.612 1.00 41.65 ? 66 PHE C CG 1 ATOM 5269 C CD1 . PHE G 3 65 ? -8.266 -9.831 -144.935 1.00 41.53 ? 66 PHE C CD1 1 ATOM 5270 C CD2 . PHE G 3 65 ? -9.209 -9.260 -142.821 1.00 41.28 ? 66 PHE C CD2 1 ATOM 5271 C CE1 . PHE G 3 65 ? -8.690 -8.624 -145.461 1.00 41.09 ? 66 PHE C CE1 1 ATOM 5272 C CE2 . PHE G 3 65 ? -9.635 -8.049 -143.337 1.00 41.66 ? 66 PHE C CE2 1 ATOM 5273 C CZ . PHE G 3 65 ? -9.375 -7.730 -144.661 1.00 40.81 ? 66 PHE C CZ 1 ATOM 5274 N N . SER G 3 66 ? -5.363 -9.356 -142.951 1.00 45.34 ? 67 SER C N 1 ATOM 5275 C CA . SER G 3 66 ? -4.871 -8.086 -142.443 1.00 46.59 ? 67 SER C CA 1 ATOM 5276 C C . SER G 3 66 ? -5.228 -6.955 -143.396 1.00 48.31 ? 67 SER C C 1 ATOM 5277 O O . SER G 3 66 ? -4.538 -6.736 -144.397 1.00 48.60 ? 67 SER C O 1 ATOM 5278 C CB . SER G 3 66 ? -3.352 -8.146 -142.261 1.00 44.95 ? 67 SER C CB 1 ATOM 5279 O OG . SER G 3 66 ? -2.838 -6.898 -141.836 1.00 44.52 ? 67 SER C OG 1 ATOM 5280 N N . LYS G 3 67 ? -6.309 -6.240 -143.094 1.00 49.51 ? 68 LYS C N 1 ATOM 5281 C CA . LYS G 3 67 ? -6.715 -5.139 -143.952 1.00 50.50 ? 68 LYS C CA 1 ATOM 5282 C C . LYS G 3 67 ? -5.546 -4.166 -144.089 1.00 50.60 ? 68 LYS C C 1 ATOM 5283 O O . LYS G 3 67 ? -5.182 -3.770 -145.198 1.00 48.65 ? 68 LYS C O 1 ATOM 5284 C CB . LYS G 3 67 ? -7.960 -4.435 -143.377 1.00 51.37 ? 68 LYS C CB 1 ATOM 5285 C CG . LYS G 3 67 ? -8.318 -3.084 -144.033 1.00 53.08 ? 68 LYS C CG 1 ATOM 5286 C CD . LYS G 3 67 ? -9.793 -2.974 -144.471 1.00 54.78 ? 68 LYS C CD 1 ATOM 5287 C CE . LYS G 3 67 ? -10.059 -3.746 -145.789 1.00 57.54 ? 68 LYS C CE 1 ATOM 5288 N NZ . LYS G 3 67 ? -11.470 -3.650 -146.322 1.00 55.88 ? 68 LYS C NZ 1 ATOM 5289 N N . SER G 3 68 ? -4.939 -3.811 -142.960 1.00 52.16 ? 69 SER C N 1 ATOM 5290 C CA . SER G 3 68 ? -3.818 -2.871 -142.966 1.00 54.49 ? 69 SER C CA 1 ATOM 5291 C C . SER G 3 68 ? -2.685 -3.331 -143.866 1.00 55.43 ? 69 SER C C 1 ATOM 5292 O O . SER G 3 68 ? -2.350 -2.673 -144.845 1.00 56.36 ? 69 SER C O 1 ATOM 5293 C CB . SER G 3 68 ? -3.286 -2.670 -141.550 1.00 54.03 ? 69 SER C CB 1 ATOM 5294 O OG . SER G 3 68 ? -3.004 -3.921 -140.960 1.00 57.69 ? 69 SER C OG 1 ATOM 5295 N N . ASN G 3 69 ? -2.099 -4.470 -143.531 1.00 56.54 ? 70 ASN C N 1 ATOM 5296 C CA . ASN G 3 69 ? -1.003 -5.010 -144.307 1.00 57.23 ? 70 ASN C CA 1 ATOM 5297 C C . ASN G 3 69 ? -1.448 -5.539 -145.687 1.00 56.20 ? 70 ASN C C 1 ATOM 5298 O O . ASN G 3 69 ? -0.611 -5.844 -146.531 1.00 55.93 ? 70 ASN C O 1 ATOM 5299 C CB . ASN G 3 69 ? -0.322 -6.113 -143.488 1.00 60.19 ? 70 ASN C CB 1 ATOM 5300 C CG . ASN G 3 69 ? 0.926 -6.653 -144.158 1.00 64.00 ? 70 ASN C CG 1 ATOM 5301 O OD1 . ASN G 3 69 ? 1.847 -5.892 -144.488 1.00 66.34 ? 70 ASN C OD1 1 ATOM 5302 N ND2 . ASN G 3 69 ? 0.973 -7.975 -144.362 1.00 63.33 ? 70 ASN C ND2 1 ATOM 5303 N N . SER G 3 70 ? -2.758 -5.630 -145.919 1.00 55.40 ? 71 SER C N 1 ATOM 5304 C CA . SER G 3 70 ? -3.299 -6.132 -147.192 1.00 54.19 ? 71 SER C CA 1 ATOM 5305 C C . SER G 3 70 ? -2.806 -7.542 -147.504 1.00 52.38 ? 71 SER C C 1 ATOM 5306 O O . SER G 3 70 ? -2.410 -7.838 -148.636 1.00 52.63 ? 71 SER C O 1 ATOM 5307 C CB . SER G 3 70 ? -2.913 -5.202 -148.355 1.00 54.72 ? 71 SER C CB 1 ATOM 5308 O OG . SER G 3 70 ? -3.697 -4.022 -148.363 1.00 56.15 ? 71 SER C OG 1 ATOM 5309 N N . SER G 3 71 ? -2.837 -8.413 -146.503 1.00 49.92 ? 72 SER C N 1 ATOM 5310 C CA . SER G 3 71 ? -2.364 -9.777 -146.687 1.00 47.62 ? 72 SER C CA 1 ATOM 5311 C C . SER G 3 71 ? -3.348 -10.790 -146.154 1.00 45.23 ? 72 SER C C 1 ATOM 5312 O O . SER G 3 71 ? -4.299 -10.453 -145.457 1.00 44.75 ? 72 SER C O 1 ATOM 5313 C CB . SER G 3 71 ? -1.018 -9.985 -145.983 1.00 49.04 ? 72 SER C CB 1 ATOM 5314 O OG . SER G 3 71 ? -1.182 -10.074 -144.573 1.00 48.82 ? 72 SER C OG 1 ATOM 5315 N N . PHE G 3 72 ? -3.087 -12.043 -146.490 1.00 43.18 ? 73 PHE C N 1 ATOM 5316 C CA . PHE G 3 72 ? -3.911 -13.164 -146.076 1.00 41.21 ? 73 PHE C CA 1 ATOM 5317 C C . PHE G 3 72 ? -2.958 -14.348 -146.124 1.00 41.15 ? 73 PHE C C 1 ATOM 5318 O O . PHE G 3 72 ? -3.140 -15.289 -146.899 1.00 40.45 ? 73 PHE C O 1 ATOM 5319 C CB . PHE G 3 72 ? -5.073 -13.351 -147.057 1.00 38.54 ? 73 PHE C CB 1 ATOM 5320 C CG . PHE G 3 72 ? -6.126 -14.321 -146.596 1.00 36.64 ? 73 PHE C CG 1 ATOM 5321 C CD1 . PHE G 3 72 ? -6.710 -14.194 -145.339 1.00 36.23 ? 73 PHE C CD1 1 ATOM 5322 C CD2 . PHE G 3 72 ? -6.563 -15.345 -147.437 1.00 35.70 ? 73 PHE C CD2 1 ATOM 5323 C CE1 . PHE G 3 72 ? -7.720 -15.077 -144.921 1.00 36.08 ? 73 PHE C CE1 1 ATOM 5324 C CE2 . PHE G 3 72 ? -7.569 -16.231 -147.036 1.00 35.02 ? 73 PHE C CE2 1 ATOM 5325 C CZ . PHE G 3 72 ? -8.149 -16.097 -145.774 1.00 36.15 ? 73 PHE C CZ 1 ATOM 5326 N N . HIS G 3 73 ? -1.926 -14.266 -145.288 1.00 41.30 ? 74 HIS C N 1 ATOM 5327 C CA . HIS G 3 73 ? -0.898 -15.292 -145.189 1.00 41.23 ? 74 HIS C CA 1 ATOM 5328 C C . HIS G 3 73 ? -1.363 -16.608 -144.562 1.00 41.58 ? 74 HIS C C 1 ATOM 5329 O O . HIS G 3 73 ? -2.084 -16.622 -143.571 1.00 42.53 ? 74 HIS C O 1 ATOM 5330 C CB . HIS G 3 73 ? 0.280 -14.732 -144.407 1.00 39.65 ? 74 HIS C CB 1 ATOM 5331 C CG . HIS G 3 73 ? 0.887 -13.520 -145.037 1.00 39.83 ? 74 HIS C CG 1 ATOM 5332 N ND1 . HIS G 3 73 ? 1.812 -12.726 -144.392 1.00 38.78 ? 74 HIS C ND1 1 ATOM 5333 C CD2 . HIS G 3 73 ? 0.696 -12.961 -146.256 1.00 39.53 ? 74 HIS C CD2 1 ATOM 5334 C CE1 . HIS G 3 73 ? 2.164 -11.730 -145.184 1.00 38.20 ? 74 HIS C CE1 1 ATOM 5335 N NE2 . HIS G 3 73 ? 1.501 -11.849 -146.321 1.00 40.26 ? 74 HIS C NE2 1 ATOM 5336 N N . LEU G 3 74 ? -0.934 -17.717 -145.156 1.00 42.07 ? 75 LEU C N 1 ATOM 5337 C CA . LEU G 3 74 ? -1.298 -19.052 -144.689 1.00 42.31 ? 75 LEU C CA 1 ATOM 5338 C C . LEU G 3 74 ? -0.241 -19.610 -143.721 1.00 42.08 ? 75 LEU C C 1 ATOM 5339 O O . LEU G 3 74 ? 0.938 -19.225 -143.768 1.00 41.43 ? 75 LEU C O 1 ATOM 5340 C CB . LEU G 3 74 ? -1.458 -19.995 -145.900 1.00 42.16 ? 75 LEU C CB 1 ATOM 5341 C CG . LEU G 3 74 ? -2.047 -21.398 -145.690 1.00 41.98 ? 75 LEU C CG 1 ATOM 5342 C CD1 . LEU G 3 74 ? -3.475 -21.281 -145.155 1.00 42.86 ? 75 LEU C CD1 1 ATOM 5343 C CD2 . LEU G 3 74 ? -2.041 -22.172 -146.999 1.00 40.58 ? 75 LEU C CD2 1 ATOM 5344 N N . ARG G 3 75 ? -0.666 -20.514 -142.841 1.00 41.58 ? 76 ARG C N 1 ATOM 5345 C CA . ARG G 3 75 ? 0.255 -21.118 -141.885 1.00 40.42 ? 76 ARG C CA 1 ATOM 5346 C C . ARG G 3 75 ? -0.180 -22.499 -141.393 1.00 39.09 ? 76 ARG C C 1 ATOM 5347 O O . ARG G 3 75 ? -1.368 -22.781 -141.267 1.00 39.05 ? 76 ARG C O 1 ATOM 5348 C CB . ARG G 3 75 ? 0.438 -20.202 -140.675 1.00 39.94 ? 76 ARG C CB 1 ATOM 5349 C CG . ARG G 3 75 ? 1.512 -20.686 -139.725 1.00 42.11 ? 76 ARG C CG 1 ATOM 5350 C CD . ARG G 3 75 ? 1.446 -19.960 -138.400 1.00 43.66 ? 76 ARG C CD 1 ATOM 5351 N NE . ARG G 3 75 ? 0.771 -20.750 -137.376 1.00 44.43 ? 76 ARG C NE 1 ATOM 5352 C CZ . ARG G 3 75 ? 1.391 -21.550 -136.504 1.00 45.47 ? 76 ARG C CZ 1 ATOM 5353 N NH1 . ARG G 3 75 ? 2.717 -21.680 -136.506 1.00 42.87 ? 76 ARG C NH1 1 ATOM 5354 N NH2 . ARG G 3 75 ? 0.673 -22.228 -135.620 1.00 45.08 ? 76 ARG C NH2 1 ATOM 5355 N N . LYS G 3 76 ? 0.803 -23.360 -141.154 1.00 37.71 ? 77 LYS C N 1 ATOM 5356 C CA . LYS G 3 76 ? 0.571 -24.689 -140.609 1.00 37.63 ? 77 LYS C CA 1 ATOM 5357 C C . LYS G 3 76 ? 1.740 -24.888 -139.663 1.00 40.14 ? 77 LYS C C 1 ATOM 5358 O O . LYS G 3 76 ? 2.894 -24.729 -140.070 1.00 40.51 ? 77 LYS C O 1 ATOM 5359 C CB . LYS G 3 76 ? 0.569 -25.769 -141.680 1.00 35.52 ? 77 LYS C CB 1 ATOM 5360 C CG . LYS G 3 76 ? 0.279 -27.131 -141.080 1.00 32.38 ? 77 LYS C CG 1 ATOM 5361 C CD . LYS G 3 76 ? -0.229 -28.125 -142.084 1.00 31.40 ? 77 LYS C CD 1 ATOM 5362 C CE . LYS G 3 76 ? -0.524 -29.449 -141.396 1.00 32.95 ? 77 LYS C CE 1 ATOM 5363 N NZ . LYS G 3 76 ? -1.258 -30.427 -142.245 1.00 32.72 ? 77 LYS C NZ 1 ATOM 5364 N N . ALA G 3 77 ? 1.437 -25.223 -138.407 1.00 41.90 ? 78 ALA C N 1 ATOM 5365 C CA . ALA G 3 77 ? 2.453 -25.363 -137.370 1.00 44.23 ? 78 ALA C CA 1 ATOM 5366 C C . ALA G 3 77 ? 3.469 -26.466 -137.582 1.00 47.02 ? 78 ALA C C 1 ATOM 5367 O O . ALA G 3 77 ? 4.649 -26.312 -137.245 1.00 47.91 ? 78 ALA C O 1 ATOM 5368 C CB . ALA G 3 77 ? 1.785 -25.534 -136.023 1.00 43.18 ? 78 ALA C CB 1 ATOM 5369 N N . SER G 3 78 ? 3.020 -27.580 -138.142 1.00 49.41 ? 79 SER C N 1 ATOM 5370 C CA . SER G 3 78 ? 3.911 -28.704 -138.373 1.00 50.93 ? 79 SER C CA 1 ATOM 5371 C C . SER G 3 78 ? 3.496 -29.419 -139.657 1.00 51.89 ? 79 SER C C 1 ATOM 5372 O O . SER G 3 78 ? 2.450 -30.071 -139.703 1.00 52.22 ? 79 SER C O 1 ATOM 5373 C CB . SER G 3 78 ? 3.836 -29.643 -137.171 1.00 50.76 ? 79 SER C CB 1 ATOM 5374 O OG . SER G 3 78 ? 4.712 -30.739 -137.313 1.00 52.44 ? 79 SER C OG 1 ATOM 5375 N N . VAL G 3 79 ? 4.312 -29.278 -140.699 1.00 52.81 ? 80 VAL C N 1 ATOM 5376 C CA . VAL G 3 79 ? 4.025 -29.894 -141.991 1.00 53.94 ? 80 VAL C CA 1 ATOM 5377 C C . VAL G 3 79 ? 4.527 -31.319 -142.076 1.00 54.94 ? 80 VAL C C 1 ATOM 5378 O O . VAL G 3 79 ? 5.483 -31.685 -141.410 1.00 54.72 ? 80 VAL C O 1 ATOM 5379 C CB . VAL G 3 79 ? 4.662 -29.098 -143.152 1.00 53.90 ? 80 VAL C CB 1 ATOM 5380 C CG1 . VAL G 3 79 ? 4.057 -27.715 -143.206 1.00 53.67 ? 80 VAL C CG1 1 ATOM 5381 C CG2 . VAL G 3 79 ? 6.178 -29.015 -142.978 1.00 52.33 ? 80 VAL C CG2 1 ATOM 5382 N N . HIS G 3 80 ? 3.870 -32.117 -142.907 1.00 57.67 ? 81 HIS C N 1 ATOM 5383 C CA . HIS G 3 80 ? 4.239 -33.512 -143.103 1.00 60.57 ? 81 HIS C CA 1 ATOM 5384 C C . HIS G 3 80 ? 4.421 -33.737 -144.580 1.00 60.73 ? 81 HIS C C 1 ATOM 5385 O O . HIS G 3 80 ? 4.133 -32.852 -145.386 1.00 61.03 ? 81 HIS C O 1 ATOM 5386 C CB . HIS G 3 80 ? 3.151 -34.436 -142.557 1.00 63.28 ? 81 HIS C CB 1 ATOM 5387 C CG . HIS G 3 80 ? 2.870 -34.216 -141.103 1.00 68.70 ? 81 HIS C CG 1 ATOM 5388 N ND1 . HIS G 3 80 ? 3.831 -34.392 -140.126 1.00 70.75 ? 81 HIS C ND1 1 ATOM 5389 C CD2 . HIS G 3 80 ? 1.760 -33.771 -140.464 1.00 70.12 ? 81 HIS C CD2 1 ATOM 5390 C CE1 . HIS G 3 80 ? 3.326 -34.063 -138.948 1.00 71.62 ? 81 HIS C CE1 1 ATOM 5391 N NE2 . HIS G 3 80 ? 2.072 -33.682 -139.126 1.00 72.47 ? 81 HIS C NE2 1 ATOM 5392 N N . ARG G 3 81 ? 4.914 -34.912 -144.945 1.00 60.84 ? 82 ARG C N 1 ATOM 5393 C CA . ARG G 3 81 ? 5.123 -35.200 -146.350 1.00 60.13 ? 82 ARG C CA 1 ATOM 5394 C C . ARG G 3 81 ? 3.857 -34.919 -147.142 1.00 57.15 ? 82 ARG C C 1 ATOM 5395 O O . ARG G 3 81 ? 3.908 -34.335 -148.210 1.00 56.02 ? 82 ARG C O 1 ATOM 5396 C CB . ARG G 3 81 ? 5.543 -36.653 -146.533 1.00 63.79 ? 82 ARG C CB 1 ATOM 5397 C CG . ARG G 3 81 ? 7.038 -36.845 -146.699 1.00 69.69 ? 82 ARG C CG 1 ATOM 5398 C CD . ARG G 3 81 ? 7.359 -38.314 -146.961 1.00 74.45 ? 82 ARG C CD 1 ATOM 5399 N NE . ARG G 3 81 ? 7.061 -39.122 -145.782 1.00 77.85 ? 82 ARG C NE 1 ATOM 5400 C CZ . ARG G 3 81 ? 7.780 -39.095 -144.663 1.00 79.06 ? 82 ARG C CZ 1 ATOM 5401 N NH1 . ARG G 3 81 ? 8.848 -38.308 -144.575 1.00 79.72 ? 82 ARG C NH1 1 ATOM 5402 N NH2 . ARG G 3 81 ? 7.415 -39.831 -143.622 1.00 79.60 ? 82 ARG C NH2 1 ATOM 5403 N N . SER G 3 82 ? 2.721 -35.323 -146.587 1.00 55.44 ? 83 SER C N 1 ATOM 5404 C CA . SER G 3 82 ? 1.410 -35.151 -147.216 1.00 53.69 ? 83 SER C CA 1 ATOM 5405 C C . SER G 3 82 ? 1.119 -33.744 -147.756 1.00 51.94 ? 83 SER C C 1 ATOM 5406 O O . SER G 3 82 ? 0.384 -33.574 -148.735 1.00 49.89 ? 83 SER C O 1 ATOM 5407 C CB . SER G 3 82 ? 0.304 -35.512 -146.208 1.00 54.17 ? 83 SER C CB 1 ATOM 5408 O OG . SER G 3 82 ? 0.546 -36.755 -145.581 1.00 54.78 ? 83 SER C OG 1 ATOM 5409 N N . ASP G 3 83 ? 1.690 -32.739 -147.101 1.00 50.77 ? 84 ASP C N 1 ATOM 5410 C CA . ASP G 3 83 ? 1.451 -31.351 -147.468 1.00 48.27 ? 84 ASP C CA 1 ATOM 5411 C C . ASP G 3 83 ? 2.188 -30.848 -148.699 1.00 47.02 ? 84 ASP C C 1 ATOM 5412 O O . ASP G 3 83 ? 1.965 -29.718 -149.131 1.00 46.34 ? 84 ASP C O 1 ATOM 5413 C CB . ASP G 3 83 ? 1.758 -30.448 -146.274 1.00 48.36 ? 84 ASP C CB 1 ATOM 5414 C CG . ASP G 3 83 ? 1.023 -30.875 -145.026 1.00 48.29 ? 84 ASP C CG 1 ATOM 5415 O OD1 . ASP G 3 83 ? -0.152 -31.267 -145.154 1.00 48.34 ? 84 ASP C OD1 1 ATOM 5416 O OD2 . ASP G 3 83 ? 1.611 -30.810 -143.922 1.00 50.02 ? 84 ASP C OD2 1 ATOM 5417 N N . SER G 3 84 ? 3.078 -31.662 -149.257 1.00 45.97 ? 85 SER C N 1 ATOM 5418 C CA . SER G 3 84 ? 3.792 -31.253 -150.461 1.00 44.31 ? 85 SER C CA 1 ATOM 5419 C C . SER G 3 84 ? 2.750 -31.127 -151.557 1.00 43.14 ? 85 SER C C 1 ATOM 5420 O O . SER G 3 84 ? 2.078 -32.098 -151.895 1.00 41.37 ? 85 SER C O 1 ATOM 5421 C CB . SER G 3 84 ? 4.833 -32.295 -150.856 1.00 45.01 ? 85 SER C CB 1 ATOM 5422 O OG . SER G 3 84 ? 6.033 -32.103 -150.133 1.00 46.76 ? 85 SER C OG 1 ATOM 5423 N N . ALA G 3 85 ? 2.608 -29.922 -152.094 1.00 42.31 ? 86 ALA C N 1 ATOM 5424 C CA . ALA G 3 85 ? 1.624 -29.661 -153.135 1.00 42.26 ? 86 ALA C CA 1 ATOM 5425 C C . ALA G 3 85 ? 1.724 -28.209 -153.578 1.00 41.89 ? 86 ALA C C 1 ATOM 5426 O O . ALA G 3 85 ? 2.664 -27.504 -153.195 1.00 41.80 ? 86 ALA C O 1 ATOM 5427 C CB . ALA G 3 85 ? 0.226 -29.942 -152.605 1.00 43.03 ? 86 ALA C CB 1 ATOM 5428 N N . VAL G 3 86 ? 0.771 -27.765 -154.397 1.00 40.87 ? 87 VAL C N 1 ATOM 5429 C CA . VAL G 3 86 ? 0.768 -26.380 -154.850 1.00 40.35 ? 87 VAL C CA 1 ATOM 5430 C C . VAL G 3 86 ? -0.376 -25.678 -154.145 1.00 40.12 ? 87 VAL C C 1 ATOM 5431 O O . VAL G 3 86 ? -1.520 -26.137 -154.189 1.00 39.00 ? 87 VAL C O 1 ATOM 5432 C CB . VAL G 3 86 ? 0.597 -26.275 -156.375 1.00 40.26 ? 87 VAL C CB 1 ATOM 5433 C CG1 . VAL G 3 86 ? 0.608 -24.813 -156.816 1.00 38.91 ? 87 VAL C CG1 1 ATOM 5434 C CG2 . VAL G 3 86 ? 1.723 -27.019 -157.047 1.00 40.06 ? 87 VAL C CG2 1 ATOM 5435 N N . TYR G 3 87 ? -0.048 -24.572 -153.481 1.00 40.05 ? 88 TYR C N 1 ATOM 5436 C CA . TYR G 3 87 ? -1.032 -23.808 -152.728 1.00 41.03 ? 88 TYR C CA 1 ATOM 5437 C C . TYR G 3 87 ? -1.442 -22.511 -153.426 1.00 40.61 ? 88 TYR C C 1 ATOM 5438 O O . TYR G 3 87 ? -0.594 -21.716 -153.840 1.00 40.57 ? 88 TYR C O 1 ATOM 5439 C CB . TYR G 3 87 ? -0.488 -23.523 -151.313 1.00 41.61 ? 88 TYR C CB 1 ATOM 5440 C CG . TYR G 3 87 ? -0.338 -24.771 -150.460 1.00 41.29 ? 88 TYR C CG 1 ATOM 5441 C CD1 . TYR G 3 87 ? 0.757 -25.630 -150.605 1.00 40.26 ? 88 TYR C CD1 1 ATOM 5442 C CD2 . TYR G 3 87 ? -1.346 -25.143 -149.574 1.00 42.63 ? 88 TYR C CD2 1 ATOM 5443 C CE1 . TYR G 3 87 ? 0.831 -26.830 -149.893 1.00 40.61 ? 88 TYR C CE1 1 ATOM 5444 C CE2 . TYR G 3 87 ? -1.285 -26.337 -148.862 1.00 42.28 ? 88 TYR C CE2 1 ATOM 5445 C CZ . TYR G 3 87 ? -0.201 -27.174 -149.026 1.00 42.56 ? 88 TYR C CZ 1 ATOM 5446 O OH . TYR G 3 87 ? -0.183 -28.354 -148.320 1.00 44.89 ? 88 TYR C OH 1 ATOM 5447 N N . PHE G 3 88 ? -2.751 -22.302 -153.537 1.00 39.58 ? 89 PHE C N 1 ATOM 5448 C CA . PHE G 3 88 ? -3.276 -21.123 -154.205 1.00 39.21 ? 89 PHE C CA 1 ATOM 5449 C C . PHE G 3 88 ? -4.026 -20.156 -153.313 1.00 39.00 ? 89 PHE C C 1 ATOM 5450 O O . PHE G 3 88 ? -4.888 -20.555 -152.523 1.00 39.80 ? 89 PHE C O 1 ATOM 5451 C CB . PHE G 3 88 ? -4.194 -21.554 -155.347 1.00 40.24 ? 89 PHE C CB 1 ATOM 5452 C CG . PHE G 3 88 ? -3.467 -22.152 -156.508 1.00 40.14 ? 89 PHE C CG 1 ATOM 5453 C CD1 . PHE G 3 88 ? -2.743 -21.339 -157.384 1.00 42.27 ? 89 PHE C CD1 1 ATOM 5454 C CD2 . PHE G 3 88 ? -3.475 -23.519 -156.716 1.00 37.79 ? 89 PHE C CD2 1 ATOM 5455 C CE1 . PHE G 3 88 ? -2.034 -21.888 -158.455 1.00 42.35 ? 89 PHE C CE1 1 ATOM 5456 C CE2 . PHE G 3 88 ? -2.772 -24.077 -157.779 1.00 40.61 ? 89 PHE C CE2 1 ATOM 5457 C CZ . PHE G 3 88 ? -2.049 -23.261 -158.653 1.00 41.39 ? 89 PHE C CZ 1 ATOM 5458 N N . CYS G 3 89 ? -3.686 -18.878 -153.451 1.00 37.79 ? 90 CYS C N 1 ATOM 5459 C CA . CYS G 3 89 ? -4.335 -17.809 -152.705 1.00 35.73 ? 90 CYS C CA 1 ATOM 5460 C C . CYS G 3 89 ? -5.295 -17.277 -153.735 1.00 34.86 ? 90 CYS C C 1 ATOM 5461 O O . CYS G 3 89 ? -4.962 -17.233 -154.916 1.00 33.65 ? 90 CYS C O 1 ATOM 5462 C CB . CYS G 3 89 ? -3.339 -16.712 -152.331 1.00 36.30 ? 90 CYS C CB 1 ATOM 5463 S SG . CYS G 3 89 ? -4.020 -15.492 -151.167 1.00 38.62 ? 90 CYS C SG 1 ATOM 5464 N N . ALA G 3 90 ? -6.485 -16.886 -153.317 1.00 34.45 ? 91 ALA C N 1 ATOM 5465 C CA . ALA G 3 90 ? -7.443 -16.389 -154.286 1.00 34.65 ? 91 ALA C CA 1 ATOM 5466 C C . ALA G 3 90 ? -8.393 -15.413 -153.669 1.00 35.28 ? 91 ALA C C 1 ATOM 5467 O O . ALA G 3 90 ? -8.768 -15.546 -152.507 1.00 35.24 ? 91 ALA C O 1 ATOM 5468 C CB . ALA G 3 90 ? -8.223 -17.535 -154.886 1.00 32.76 ? 91 ALA C CB 1 ATOM 5469 N N . VAL G 3 91 ? -8.773 -14.416 -154.455 1.00 36.81 ? 92 VAL C N 1 ATOM 5470 C CA . VAL G 3 91 ? -9.719 -13.423 -153.992 1.00 37.61 ? 92 VAL C CA 1 ATOM 5471 C C . VAL G 3 91 ? -10.891 -13.430 -154.942 1.00 38.82 ? 92 VAL C C 1 ATOM 5472 O O . VAL G 3 91 ? -10.733 -13.542 -156.154 1.00 38.14 ? 92 VAL C O 1 ATOM 5473 C CB . VAL G 3 91 ? -9.137 -11.987 -153.964 1.00 36.43 ? 92 VAL C CB 1 ATOM 5474 C CG1 . VAL G 3 91 ? -8.877 -11.503 -155.369 1.00 35.50 ? 92 VAL C CG1 1 ATOM 5475 C CG2 . VAL G 3 91 ? -10.116 -11.050 -153.259 1.00 34.84 ? 92 VAL C CG2 1 ATOM 5476 N N . SER G 3 92 ? -12.079 -13.347 -154.368 1.00 41.63 ? 93 SER C N 1 ATOM 5477 C CA . SER G 3 92 ? -13.287 -13.289 -155.154 1.00 42.39 ? 93 SER C CA 1 ATOM 5478 C C . SER G 3 92 ? -13.106 -11.954 -155.865 1.00 43.44 ? 93 SER C C 1 ATOM 5479 O O . SER G 3 92 ? -13.153 -10.891 -155.215 1.00 43.83 ? 93 SER C O 1 ATOM 5480 C CB . SER G 3 92 ? -14.494 -13.227 -154.219 1.00 41.93 ? 93 SER C CB 1 ATOM 5481 O OG . SER G 3 92 ? -15.560 -14.011 -154.704 1.00 44.77 ? 93 SER C OG 1 ATOM 5482 N N . ASP G 3 93 ? -12.832 -11.989 -157.169 1.00 43.74 ? 99 ASP C N 1 ATOM 5483 C CA . ASP G 3 93 ? -12.689 -10.733 -157.880 1.00 44.70 ? 99 ASP C CA 1 ATOM 5484 C C . ASP G 3 93 ? -14.143 -10.316 -157.997 1.00 45.68 ? 99 ASP C C 1 ATOM 5485 O O . ASP G 3 93 ? -14.866 -10.405 -157.005 1.00 47.86 ? 99 ASP C O 1 ATOM 5486 C CB . ASP G 3 93 ? -12.000 -10.913 -159.229 1.00 43.67 ? 99 ASP C CB 1 ATOM 5487 C CG . ASP G 3 93 ? -10.977 -9.816 -159.487 1.00 43.72 ? 99 ASP C CG 1 ATOM 5488 O OD1 . ASP G 3 93 ? -9.781 -10.117 -159.708 1.00 40.32 ? 99 ASP C OD1 1 ATOM 5489 O OD2 . ASP G 3 93 ? -11.384 -8.637 -159.448 1.00 44.27 ? 99 ASP C OD2 1 ATOM 5490 N N . PRO G 3 94 ? -14.624 -9.867 -159.162 1.00 44.46 ? 100 PRO C N 1 ATOM 5491 C CA . PRO G 3 94 ? -16.045 -9.554 -158.932 1.00 42.22 ? 100 PRO C CA 1 ATOM 5492 C C . PRO G 3 94 ? -16.839 -10.815 -158.556 1.00 40.67 ? 100 PRO C C 1 ATOM 5493 O O . PRO G 3 94 ? -16.908 -11.749 -159.344 1.00 41.66 ? 100 PRO C O 1 ATOM 5494 C CB . PRO G 3 94 ? -16.485 -8.975 -160.265 1.00 40.78 ? 100 PRO C CB 1 ATOM 5495 C CG . PRO G 3 94 ? -15.666 -9.770 -161.242 1.00 42.90 ? 100 PRO C CG 1 ATOM 5496 C CD . PRO G 3 94 ? -14.287 -9.830 -160.596 1.00 42.90 ? 100 PRO C CD 1 ATOM 5497 N N . PRO G 3 95 ? -17.397 -10.888 -157.330 1.00 38.84 ? 101 PRO C N 1 ATOM 5498 C CA . PRO G 3 95 ? -18.143 -12.121 -157.071 1.00 37.73 ? 101 PRO C CA 1 ATOM 5499 C C . PRO G 3 95 ? -19.210 -12.228 -158.165 1.00 37.97 ? 101 PRO C C 1 ATOM 5500 O O . PRO G 3 95 ? -19.702 -11.205 -158.655 1.00 39.62 ? 101 PRO C O 1 ATOM 5501 C CB . PRO G 3 95 ? -18.745 -11.867 -155.690 1.00 36.64 ? 101 PRO C CB 1 ATOM 5502 C CG . PRO G 3 95 ? -17.706 -11.056 -155.022 1.00 35.66 ? 101 PRO C CG 1 ATOM 5503 C CD . PRO G 3 95 ? -17.334 -10.061 -156.110 1.00 38.26 ? 101 PRO C CD 1 ATOM 5504 N N . PRO G 3 96 ? -19.608 -13.453 -158.546 1.00 36.06 ? 102 PRO C N 1 ATOM 5505 C CA . PRO G 3 96 ? -19.161 -14.750 -158.049 1.00 34.85 ? 102 PRO C CA 1 ATOM 5506 C C . PRO G 3 96 ? -17.954 -15.327 -158.787 1.00 34.14 ? 102 PRO C C 1 ATOM 5507 O O . PRO G 3 96 ? -17.771 -16.542 -158.834 1.00 33.06 ? 102 PRO C O 1 ATOM 5508 C CB . PRO G 3 96 ? -20.409 -15.605 -158.219 1.00 33.87 ? 102 PRO C CB 1 ATOM 5509 C CG . PRO G 3 96 ? -20.923 -15.130 -159.537 1.00 33.36 ? 102 PRO C CG 1 ATOM 5510 C CD . PRO G 3 96 ? -20.717 -13.624 -159.505 1.00 34.96 ? 102 PRO C CD 1 ATOM 5511 N N . LEU G 3 97 ? -17.138 -14.463 -159.373 1.00 33.69 ? 103 LEU C N 1 ATOM 5512 C CA . LEU G 3 97 ? -15.967 -14.941 -160.094 1.00 33.63 ? 103 LEU C CA 1 ATOM 5513 C C . LEU G 3 97 ? -14.800 -15.012 -159.126 1.00 35.24 ? 103 LEU C C 1 ATOM 5514 O O . LEU G 3 97 ? -14.707 -14.213 -158.196 1.00 37.53 ? 103 LEU C O 1 ATOM 5515 C CB . LEU G 3 97 ? -15.620 -14.013 -161.262 1.00 30.48 ? 103 LEU C CB 1 ATOM 5516 C CG . LEU G 3 97 ? -16.698 -13.740 -162.313 1.00 28.61 ? 103 LEU C CG 1 ATOM 5517 C CD1 . LEU G 3 97 ? -16.142 -12.893 -163.440 1.00 26.31 ? 103 LEU C CD1 1 ATOM 5518 C CD2 . LEU G 3 97 ? -17.221 -15.051 -162.853 1.00 29.27 ? 103 LEU C CD2 1 ATOM 5519 N N . LEU G 3 98 ? -13.902 -15.960 -159.362 1.00 35.97 ? 104 LEU C N 1 ATOM 5520 C CA . LEU G 3 98 ? -12.751 -16.172 -158.500 1.00 36.04 ? 104 LEU C CA 1 ATOM 5521 C C . LEU G 3 98 ? -11.423 -16.003 -159.224 1.00 35.95 ? 104 LEU C C 1 ATOM 5522 O O . LEU G 3 98 ? -11.187 -16.660 -160.229 1.00 35.11 ? 104 LEU C O 1 ATOM 5523 C CB . LEU G 3 98 ? -12.820 -17.584 -157.932 1.00 36.86 ? 104 LEU C CB 1 ATOM 5524 C CG . LEU G 3 98 ? -12.751 -17.729 -156.420 1.00 37.91 ? 104 LEU C CG 1 ATOM 5525 C CD1 . LEU G 3 98 ? -12.656 -19.198 -156.070 1.00 38.82 ? 104 LEU C CD1 1 ATOM 5526 C CD2 . LEU G 3 98 ? -11.542 -16.970 -155.887 1.00 39.88 ? 104 LEU C CD2 1 ATOM 5527 N N . THR G 3 99 ? -10.553 -15.144 -158.700 1.00 36.90 ? 105 THR C N 1 ATOM 5528 C CA . THR G 3 99 ? -9.234 -14.913 -159.295 1.00 37.99 ? 105 THR C CA 1 ATOM 5529 C C . THR G 3 99 ? -8.129 -15.616 -158.493 1.00 40.22 ? 105 THR C C 1 ATOM 5530 O O . THR G 3 99 ? -7.919 -15.330 -157.307 1.00 40.88 ? 105 THR C O 1 ATOM 5531 C CB . THR G 3 99 ? -8.909 -13.407 -159.384 1.00 36.59 ? 105 THR C CB 1 ATOM 5532 O OG1 . THR G 3 99 ? -9.750 -12.794 -160.372 1.00 36.51 ? 105 THR C OG1 1 ATOM 5533 C CG2 . THR G 3 99 ? -7.454 -13.198 -159.750 1.00 34.41 ? 105 THR C CG2 1 ATOM 5534 N N . PHE G 3 100 ? -7.427 -16.538 -159.150 1.00 41.36 ? 106 PHE C N 1 ATOM 5535 C CA . PHE G 3 100 ? -6.352 -17.299 -158.519 1.00 41.17 ? 106 PHE C CA 1 ATOM 5536 C C . PHE G 3 100 ? -5.000 -16.617 -158.593 1.00 40.94 ? 106 PHE C C 1 ATOM 5537 O O . PHE G 3 100 ? -4.770 -15.756 -159.438 1.00 41.01 ? 106 PHE C O 1 ATOM 5538 C CB . PHE G 3 100 ? -6.246 -18.685 -159.160 1.00 41.92 ? 106 PHE C CB 1 ATOM 5539 C CG . PHE G 3 100 ? -7.295 -19.638 -158.692 1.00 43.06 ? 106 PHE C CG 1 ATOM 5540 C CD1 . PHE G 3 100 ? -7.120 -20.364 -157.513 1.00 44.53 ? 106 PHE C CD1 1 ATOM 5541 C CD2 . PHE G 3 100 ? -8.492 -19.751 -159.376 1.00 43.24 ? 106 PHE C CD2 1 ATOM 5542 C CE1 . PHE G 3 100 ? -8.133 -21.187 -157.017 1.00 44.20 ? 106 PHE C CE1 1 ATOM 5543 C CE2 . PHE G 3 100 ? -9.509 -20.564 -158.897 1.00 44.71 ? 106 PHE C CE2 1 ATOM 5544 C CZ . PHE G 3 100 ? -9.332 -21.285 -157.709 1.00 45.21 ? 106 PHE C CZ 1 ATOM 5545 N N . GLY G 3 101 ? -4.110 -17.004 -157.687 1.00 40.92 ? 107 GLY C N 1 ATOM 5546 C CA . GLY G 3 101 ? -2.770 -16.451 -157.685 1.00 40.31 ? 107 GLY C CA 1 ATOM 5547 C C . GLY G 3 101 ? -1.928 -17.359 -158.561 1.00 40.91 ? 107 GLY C C 1 ATOM 5548 O O . GLY G 3 101 ? -2.422 -18.357 -159.094 1.00 39.68 ? 107 GLY C O 1 ATOM 5549 N N . SER G 3 102 ? -0.656 -17.024 -158.713 1.00 42.13 ? 108 SER C N 1 ATOM 5550 C CA . SER G 3 102 ? 0.245 -17.823 -159.537 1.00 44.14 ? 108 SER C CA 1 ATOM 5551 C C . SER G 3 102 ? 0.556 -19.169 -158.887 1.00 44.70 ? 108 SER C C 1 ATOM 5552 O O . SER G 3 102 ? 1.084 -20.082 -159.532 1.00 44.70 ? 108 SER C O 1 ATOM 5553 C CB . SER G 3 102 ? 1.538 -17.046 -159.777 1.00 44.08 ? 108 SER C CB 1 ATOM 5554 O OG . SER G 3 102 ? 1.941 -16.394 -158.586 1.00 45.86 ? 108 SER C OG 1 ATOM 5555 N N . GLY G 3 103 ? 0.225 -19.278 -157.604 1.00 45.86 ? 109 GLY C N 1 ATOM 5556 C CA . GLY G 3 103 ? 0.474 -20.504 -156.867 1.00 46.50 ? 109 GLY C CA 1 ATOM 5557 C C . GLY G 3 103 ? 1.874 -20.615 -156.278 1.00 47.32 ? 109 GLY C C 1 ATOM 5558 O O . GLY G 3 103 ? 2.828 -19.946 -156.713 1.00 47.33 ? 109 GLY C O 1 ATOM 5559 N N . THR G 3 104 ? 1.995 -21.467 -155.265 1.00 46.58 ? 110 THR C N 1 ATOM 5560 C CA . THR G 3 104 ? 3.272 -21.703 -154.620 1.00 45.58 ? 110 THR C CA 1 ATOM 5561 C C . THR G 3 104 ? 3.449 -23.194 -154.402 1.00 46.29 ? 110 THR C C 1 ATOM 5562 O O . THR G 3 104 ? 2.566 -23.856 -153.859 1.00 45.11 ? 110 THR C O 1 ATOM 5563 C CB . THR G 3 104 ? 3.360 -21.000 -153.283 1.00 43.94 ? 110 THR C CB 1 ATOM 5564 O OG1 . THR G 3 104 ? 3.335 -19.590 -153.493 1.00 41.18 ? 110 THR C OG1 1 ATOM 5565 C CG2 . THR G 3 104 ? 4.650 -21.372 -152.586 1.00 45.02 ? 110 THR C CG2 1 ATOM 5566 N N . LYS G 3 105 ? 4.593 -23.710 -154.842 1.00 48.00 ? 111 LYS C N 1 ATOM 5567 C CA . LYS G 3 105 ? 4.907 -25.122 -154.715 1.00 50.56 ? 111 LYS C CA 1 ATOM 5568 C C . LYS G 3 105 ? 5.625 -25.358 -153.410 1.00 50.86 ? 111 LYS C C 1 ATOM 5569 O O . LYS G 3 105 ? 6.675 -24.768 -153.167 1.00 52.05 ? 111 LYS C O 1 ATOM 5570 C CB . LYS G 3 105 ? 5.804 -25.578 -155.861 1.00 53.24 ? 111 LYS C CB 1 ATOM 5571 C CG . LYS G 3 105 ? 6.077 -27.079 -155.861 1.00 57.91 ? 111 LYS C CG 1 ATOM 5572 C CD . LYS G 3 105 ? 6.759 -27.526 -157.149 1.00 60.98 ? 111 LYS C CD 1 ATOM 5573 C CE . LYS G 3 105 ? 6.736 -29.040 -157.296 1.00 62.76 ? 111 LYS C CE 1 ATOM 5574 N NZ . LYS G 3 105 ? 7.241 -29.468 -158.631 1.00 64.91 ? 111 LYS C NZ 1 ATOM 5575 N N . VAL G 3 106 ? 5.063 -26.225 -152.575 1.00 50.64 ? 112 VAL C N 1 ATOM 5576 C CA . VAL G 3 106 ? 5.666 -26.521 -151.287 1.00 51.05 ? 112 VAL C CA 1 ATOM 5577 C C . VAL G 3 106 ? 6.293 -27.899 -151.288 1.00 52.33 ? 112 VAL C C 1 ATOM 5578 O O . VAL G 3 106 ? 5.645 -28.890 -151.622 1.00 52.14 ? 112 VAL C O 1 ATOM 5579 C CB . VAL G 3 106 ? 4.632 -26.462 -150.142 1.00 50.39 ? 112 VAL C CB 1 ATOM 5580 C CG1 . VAL G 3 106 ? 5.301 -26.816 -148.833 1.00 49.11 ? 112 VAL C CG1 1 ATOM 5581 C CG2 . VAL G 3 106 ? 4.022 -25.080 -150.049 1.00 49.85 ? 112 VAL C CG2 1 ATOM 5582 N N . ILE G 3 107 ? 7.560 -27.950 -150.895 1.00 54.68 ? 113 ILE C N 1 ATOM 5583 C CA . ILE G 3 107 ? 8.314 -29.199 -150.832 1.00 56.70 ? 113 ILE C CA 1 ATOM 5584 C C . ILE G 3 107 ? 8.785 -29.484 -149.397 1.00 56.70 ? 113 ILE C C 1 ATOM 5585 O O . ILE G 3 107 ? 9.530 -28.696 -148.807 1.00 55.35 ? 113 ILE C O 1 ATOM 5586 C CB . ILE G 3 107 ? 9.531 -29.134 -151.786 1.00 57.49 ? 113 ILE C CB 1 ATOM 5587 C CG1 . ILE G 3 107 ? 9.071 -28.604 -153.155 1.00 58.71 ? 113 ILE C CG1 1 ATOM 5588 C CG2 . ILE G 3 107 ? 10.132 -30.519 -151.955 1.00 57.15 ? 113 ILE C CG2 1 ATOM 5589 C CD1 . ILE G 3 107 ? 10.188 -28.271 -154.125 1.00 59.68 ? 113 ILE C CD1 1 ATOM 5590 N N . VAL G 3 108 ? 8.332 -30.608 -148.844 1.00 57.41 ? 114 VAL C N 1 ATOM 5591 C CA . VAL G 3 108 ? 8.688 -31.017 -147.480 1.00 58.46 ? 114 VAL C CA 1 ATOM 5592 C C . VAL G 3 108 ? 9.651 -32.222 -147.521 1.00 57.13 ? 114 VAL C C 1 ATOM 5593 O O . VAL G 3 108 ? 9.412 -33.193 -148.232 1.00 56.45 ? 114 VAL C O 1 ATOM 5594 C CB . VAL G 3 108 ? 7.408 -31.352 -146.673 1.00 59.29 ? 114 VAL C CB 1 ATOM 5595 C CG1 . VAL G 3 108 ? 6.704 -32.553 -147.278 1.00 60.80 ? 114 VAL C CG1 1 ATOM 5596 C CG2 . VAL G 3 108 ? 7.759 -31.609 -145.230 1.00 60.61 ? 114 VAL C CG2 1 ATOM 5597 N N . LEU G 3 109 ? 10.719 -32.164 -146.731 1.00 56.78 ? 115 LEU C N 1 ATOM 5598 C CA . LEU G 3 109 ? 11.764 -33.196 -146.747 1.00 57.22 ? 115 LEU C CA 1 ATOM 5599 C C . LEU G 3 109 ? 11.720 -34.441 -145.834 1.00 57.56 ? 115 LEU C C 1 ATOM 5600 O O . LEU G 3 109 ? 12.339 -34.411 -144.745 1.00 56.88 ? 115 LEU C O 1 ATOM 5601 C CB . LEU G 3 109 ? 13.110 -32.485 -146.588 1.00 56.72 ? 115 LEU C CB 1 ATOM 5602 C CG . LEU G 3 109 ? 13.179 -31.172 -147.397 1.00 56.17 ? 115 LEU C CG 1 ATOM 5603 C CD1 . LEU G 3 109 ? 14.564 -30.537 -147.291 1.00 55.59 ? 115 LEU C CD1 1 ATOM 5604 C CD2 . LEU G 3 109 ? 12.846 -31.448 -148.848 1.00 54.91 ? 115 LEU C CD2 1 ATOM 5605 O OXT . LEU G 3 109 ? 11.091 -35.453 -146.234 1.00 56.82 ? 115 LEU C OXT 1 ATOM 5606 N N . GLU H 4 1 ? -15.025 -31.301 -154.359 1.00 66.47 ? 1 GLU F N 1 ATOM 5607 C CA . GLU H 4 1 ? -16.386 -31.922 -154.356 1.00 67.46 ? 1 GLU F CA 1 ATOM 5608 C C . GLU H 4 1 ? -16.492 -33.100 -155.314 1.00 67.41 ? 1 GLU F C 1 ATOM 5609 O O . GLU H 4 1 ? -16.149 -32.997 -156.499 1.00 67.21 ? 1 GLU F O 1 ATOM 5610 C CB . GLU H 4 1 ? -17.469 -30.897 -154.730 1.00 68.24 ? 1 GLU F CB 1 ATOM 5611 C CG . GLU H 4 1 ? -18.076 -30.138 -153.566 1.00 70.11 ? 1 GLU F CG 1 ATOM 5612 C CD . GLU H 4 1 ? -18.928 -31.006 -152.673 1.00 71.98 ? 1 GLU F CD 1 ATOM 5613 O OE1 . GLU H 4 1 ? -19.498 -30.467 -151.692 1.00 73.05 ? 1 GLU F OE1 1 ATOM 5614 O OE2 . GLU H 4 1 ? -19.028 -32.222 -152.953 1.00 71.72 ? 1 GLU F OE2 1 ATOM 5615 N N . ALA H 4 2 ? -16.977 -34.222 -154.791 1.00 66.85 ? 2 ALA F N 1 ATOM 5616 C CA . ALA H 4 2 ? -17.163 -35.416 -155.599 1.00 65.89 ? 2 ALA F CA 1 ATOM 5617 C C . ALA H 4 2 ? -18.410 -35.209 -156.447 1.00 65.80 ? 2 ALA F C 1 ATOM 5618 O O . ALA H 4 2 ? -18.723 -36.024 -157.309 1.00 66.99 ? 2 ALA F O 1 ATOM 5619 C CB . ALA H 4 2 ? -17.336 -36.627 -154.709 1.00 65.25 ? 2 ALA F CB 1 ATOM 5620 N N . ALA H 4 3 ? -19.121 -34.113 -156.193 1.00 64.93 ? 3 ALA F N 1 ATOM 5621 C CA . ALA H 4 3 ? -20.341 -33.789 -156.926 1.00 63.11 ? 3 ALA F CA 1 ATOM 5622 C C . ALA H 4 3 ? -20.006 -33.265 -158.317 1.00 61.64 ? 3 ALA F C 1 ATOM 5623 O O . ALA H 4 3 ? -20.837 -33.299 -159.224 1.00 60.23 ? 3 ALA F O 1 ATOM 5624 C CB . ALA H 4 3 ? -21.144 -32.756 -156.159 1.00 63.87 ? 3 ALA F CB 1 ATOM 5625 N N . VAL H 4 4 ? -18.781 -32.779 -158.473 1.00 59.98 ? 4 VAL F N 1 ATOM 5626 C CA . VAL H 4 4 ? -18.331 -32.261 -159.753 1.00 58.59 ? 4 VAL F CA 1 ATOM 5627 C C . VAL H 4 4 ? -17.525 -33.339 -160.489 1.00 57.79 ? 4 VAL F C 1 ATOM 5628 O O . VAL H 4 4 ? -16.467 -33.776 -160.025 1.00 57.86 ? 4 VAL F O 1 ATOM 5629 C CB . VAL H 4 4 ? -17.466 -30.991 -159.561 1.00 57.90 ? 4 VAL F CB 1 ATOM 5630 C CG1 . VAL H 4 4 ? -17.058 -30.430 -160.908 1.00 57.63 ? 4 VAL F CG1 1 ATOM 5631 C CG2 . VAL H 4 4 ? -18.243 -29.948 -158.778 1.00 57.04 ? 4 VAL F CG2 1 ATOM 5632 N N . THR H 4 5 ? -18.039 -33.771 -161.637 1.00 56.58 ? 5 THR F N 1 ATOM 5633 C CA . THR H 4 5 ? -17.379 -34.796 -162.440 1.00 54.99 ? 5 THR F CA 1 ATOM 5634 C C . THR H 4 5 ? -17.234 -34.371 -163.904 1.00 53.97 ? 5 THR F C 1 ATOM 5635 O O . THR H 4 5 ? -18.223 -34.034 -164.569 1.00 52.27 ? 5 THR F O 1 ATOM 5636 C CB . THR H 4 5 ? -18.158 -36.112 -162.380 1.00 55.27 ? 5 THR F CB 1 ATOM 5637 O OG1 . THR H 4 5 ? -19.488 -35.902 -162.870 1.00 55.16 ? 5 THR F OG1 1 ATOM 5638 C CG2 . THR H 4 5 ? -18.231 -36.608 -160.949 1.00 54.77 ? 5 THR F CG2 1 ATOM 5639 N N . GLN H 4 6 ? -15.987 -34.389 -164.384 1.00 53.56 ? 6 GLN F N 1 ATOM 5640 C CA . GLN H 4 6 ? -15.645 -34.004 -165.756 1.00 53.00 ? 6 GLN F CA 1 ATOM 5641 C C . GLN H 4 6 ? -15.432 -35.227 -166.630 1.00 53.39 ? 6 GLN F C 1 ATOM 5642 O O . GLN H 4 6 ? -15.064 -36.296 -166.156 1.00 53.23 ? 6 GLN F O 1 ATOM 5643 C CB . GLN H 4 6 ? -14.371 -33.163 -165.788 1.00 50.94 ? 6 GLN F CB 1 ATOM 5644 C CG . GLN H 4 6 ? -14.332 -32.067 -164.759 1.00 50.50 ? 6 GLN F CG 1 ATOM 5645 C CD . GLN H 4 6 ? -13.115 -31.195 -164.900 1.00 50.41 ? 6 GLN F CD 1 ATOM 5646 O OE1 . GLN H 4 6 ? -12.791 -30.421 -164.008 1.00 51.68 ? 6 GLN F OE1 1 ATOM 5647 N NE2 . GLN H 4 6 ? -12.437 -31.304 -166.032 1.00 50.41 ? 6 GLN F NE2 1 ATOM 5648 N N . SER H 4 7 ? -15.652 -35.056 -167.921 1.00 54.26 ? 7 SER F N 1 ATOM 5649 C CA . SER H 4 7 ? -15.506 -36.154 -168.849 1.00 54.63 ? 7 SER F CA 1 ATOM 5650 C C . SER H 4 7 ? -14.999 -35.672 -170.194 1.00 53.91 ? 7 SER F C 1 ATOM 5651 O O . SER H 4 7 ? -15.583 -34.769 -170.814 1.00 52.47 ? 7 SER F O 1 ATOM 5652 C CB . SER H 4 7 ? -16.852 -36.853 -169.034 1.00 56.91 ? 7 SER F CB 1 ATOM 5653 O OG . SER H 4 7 ? -16.810 -37.763 -170.123 1.00 60.88 ? 7 SER F OG 1 ATOM 5654 N N . PRO H 4 8 ? -13.897 -36.270 -170.668 1.00 53.65 ? 8 PRO F N 1 ATOM 5655 C CA . PRO H 4 8 ? -13.112 -37.344 -170.032 1.00 52.60 ? 8 PRO F CA 1 ATOM 5656 C C . PRO H 4 8 ? -11.958 -36.806 -169.172 1.00 51.86 ? 8 PRO F C 1 ATOM 5657 O O . PRO H 4 8 ? -11.796 -35.593 -169.036 1.00 51.75 ? 8 PRO F O 1 ATOM 5658 C CB . PRO H 4 8 ? -12.594 -38.123 -171.227 1.00 53.67 ? 8 PRO F CB 1 ATOM 5659 C CG . PRO H 4 8 ? -12.321 -37.009 -172.228 1.00 54.46 ? 8 PRO F CG 1 ATOM 5660 C CD . PRO H 4 8 ? -13.544 -36.124 -172.095 1.00 53.64 ? 8 PRO F CD 1 ATOM 5661 N N . ARG H 4 9 ? -11.155 -37.695 -168.591 1.00 50.24 ? 9 ARG F N 1 ATOM 5662 C CA . ARG H 4 9 ? -10.020 -37.234 -167.795 1.00 50.38 ? 9 ARG F CA 1 ATOM 5663 C C . ARG H 4 9 ? -8.852 -36.933 -168.719 1.00 48.72 ? 9 ARG F C 1 ATOM 5664 O O . ARG H 4 9 ? -8.079 -36.006 -168.484 1.00 46.96 ? 9 ARG F O 1 ATOM 5665 C CB . ARG H 4 9 ? -9.597 -38.281 -166.754 1.00 54.47 ? 9 ARG F CB 1 ATOM 5666 C CG . ARG H 4 9 ? -8.132 -38.135 -166.202 1.00 59.94 ? 9 ARG F CG 1 ATOM 5667 C CD . ARG H 4 9 ? -7.824 -36.835 -165.373 1.00 64.97 ? 9 ARG F CD 1 ATOM 5668 N NE . ARG H 4 9 ? -6.386 -36.496 -165.395 1.00 66.69 ? 9 ARG F NE 1 ATOM 5669 C CZ . ARG H 4 9 ? -5.828 -35.390 -164.888 1.00 67.03 ? 9 ARG F CZ 1 ATOM 5670 N NH1 . ARG H 4 9 ? -6.566 -34.459 -164.283 1.00 66.11 ? 9 ARG F NH1 1 ATOM 5671 N NH2 . ARG H 4 9 ? -4.515 -35.204 -165.009 1.00 66.03 ? 9 ARG F NH2 1 ATOM 5672 N N . ASN H 4 10 ? -8.729 -37.728 -169.775 1.00 48.47 ? 10 ASN F N 1 ATOM 5673 C CA . ASN H 4 10 ? -7.662 -37.547 -170.753 1.00 46.32 ? 10 ASN F CA 1 ATOM 5674 C C . ASN H 4 10 ? -8.233 -37.575 -172.150 1.00 44.79 ? 10 ASN F C 1 ATOM 5675 O O . ASN H 4 10 ? -9.026 -38.463 -172.483 1.00 44.93 ? 10 ASN F O 1 ATOM 5676 C CB . ASN H 4 10 ? -6.621 -38.647 -170.600 1.00 47.13 ? 10 ASN F CB 1 ATOM 5677 C CG . ASN H 4 10 ? -5.685 -38.392 -169.449 1.00 48.56 ? 10 ASN F CG 1 ATOM 5678 O OD1 . ASN H 4 10 ? -4.736 -37.611 -169.568 1.00 49.67 ? 10 ASN F OD1 1 ATOM 5679 N ND2 . ASN H 4 10 ? -5.953 -39.033 -168.314 1.00 48.09 ? 10 ASN F ND2 1 ATOM 5680 N N . LYS H 4 11 ? -7.837 -36.594 -172.956 1.00 42.27 ? 11 LYS F N 1 ATOM 5681 C CA . LYS H 4 11 ? -8.306 -36.495 -174.333 1.00 40.48 ? 11 LYS F CA 1 ATOM 5682 C C . LYS H 4 11 ? -7.196 -35.985 -175.223 1.00 38.40 ? 11 LYS F C 1 ATOM 5683 O O . LYS H 4 11 ? -6.495 -35.039 -174.881 1.00 37.30 ? 11 LYS F O 1 ATOM 5684 C CB . LYS H 4 11 ? -9.502 -35.532 -174.427 1.00 40.91 ? 11 LYS F CB 1 ATOM 5685 C CG . LYS H 4 11 ? -10.133 -35.365 -175.821 1.00 41.76 ? 11 LYS F CG 1 ATOM 5686 C CD . LYS H 4 11 ? -11.165 -36.471 -176.124 1.00 43.89 ? 11 LYS F CD 1 ATOM 5687 C CE . LYS H 4 11 ? -11.801 -36.349 -177.529 1.00 44.25 ? 11 LYS F CE 1 ATOM 5688 N NZ . LYS H 4 11 ? -10.873 -36.611 -178.709 1.00 43.02 ? 11 LYS F NZ 1 ATOM 5689 N N . VAL H 4 12 ? -7.020 -36.640 -176.359 1.00 37.74 ? 12 VAL F N 1 ATOM 5690 C CA . VAL H 4 12 ? -6.030 -36.194 -177.328 1.00 36.66 ? 12 VAL F CA 1 ATOM 5691 C C . VAL H 4 12 ? -6.875 -35.814 -178.514 1.00 35.89 ? 12 VAL F C 1 ATOM 5692 O O . VAL H 4 12 ? -7.782 -36.559 -178.880 1.00 37.71 ? 12 VAL F O 1 ATOM 5693 C CB . VAL H 4 12 ? -5.063 -37.305 -177.771 1.00 35.86 ? 12 VAL F CB 1 ATOM 5694 C CG1 . VAL H 4 12 ? -4.204 -36.784 -178.912 1.00 34.92 ? 12 VAL F CG1 1 ATOM 5695 C CG2 . VAL H 4 12 ? -4.189 -37.752 -176.595 1.00 34.22 ? 12 VAL F CG2 1 ATOM 5696 N N . ALA H 4 13 ? -6.613 -34.656 -179.100 1.00 34.59 ? 13 ALA F N 1 ATOM 5697 C CA . ALA H 4 13 ? -7.394 -34.230 -180.255 1.00 34.45 ? 13 ALA F CA 1 ATOM 5698 C C . ALA H 4 13 ? -6.472 -33.869 -181.393 1.00 34.00 ? 13 ALA F C 1 ATOM 5699 O O . ALA H 4 13 ? -5.314 -33.524 -181.177 1.00 34.74 ? 13 ALA F O 1 ATOM 5700 C CB . ALA H 4 13 ? -8.272 -33.042 -179.894 1.00 34.18 ? 13 ALA F CB 1 ATOM 5701 N N . VAL H 4 14 ? -6.984 -33.967 -182.610 1.00 34.54 ? 14 VAL F N 1 ATOM 5702 C CA . VAL H 4 14 ? -6.203 -33.634 -183.799 1.00 33.61 ? 14 VAL F CA 1 ATOM 5703 C C . VAL H 4 14 ? -6.510 -32.184 -184.118 1.00 34.66 ? 14 VAL F C 1 ATOM 5704 O O . VAL H 4 14 ? -7.594 -31.694 -183.779 1.00 34.64 ? 14 VAL F O 1 ATOM 5705 C CB . VAL H 4 14 ? -6.608 -34.524 -184.993 1.00 32.87 ? 14 VAL F CB 1 ATOM 5706 C CG1 . VAL H 4 14 ? -6.217 -35.970 -184.711 1.00 31.21 ? 14 VAL F CG1 1 ATOM 5707 C CG2 . VAL H 4 14 ? -8.117 -34.424 -185.240 1.00 30.41 ? 14 VAL F CG2 1 ATOM 5708 N N . THR H 4 15 ? -5.572 -31.488 -184.757 1.00 35.47 ? 15 THR F N 1 ATOM 5709 C CA . THR H 4 15 ? -5.811 -30.074 -185.072 1.00 35.97 ? 15 THR F CA 1 ATOM 5710 C C . THR H 4 15 ? -7.091 -29.914 -185.882 1.00 35.45 ? 15 THR F C 1 ATOM 5711 O O . THR H 4 15 ? -7.302 -30.635 -186.849 1.00 34.18 ? 15 THR F O 1 ATOM 5712 C CB . THR H 4 15 ? -4.652 -29.446 -185.862 1.00 35.63 ? 15 THR F CB 1 ATOM 5713 O OG1 . THR H 4 15 ? -3.401 -29.703 -185.192 1.00 34.96 ? 15 THR F OG1 1 ATOM 5714 C CG2 . THR H 4 15 ? -4.882 -27.939 -185.979 1.00 32.72 ? 15 THR F CG2 1 ATOM 5715 N N . GLY H 4 16 ? -7.948 -28.982 -185.469 1.00 36.28 ? 16 GLY F N 1 ATOM 5716 C CA . GLY H 4 16 ? -9.208 -28.763 -186.166 1.00 37.75 ? 16 GLY F CA 1 ATOM 5717 C C . GLY H 4 16 ? -10.411 -29.515 -185.601 1.00 39.48 ? 16 GLY F C 1 ATOM 5718 O O . GLY H 4 16 ? -11.555 -29.146 -185.874 1.00 40.01 ? 16 GLY F O 1 ATOM 5719 N N . GLU H 4 17 ? -10.160 -30.565 -184.817 1.00 40.98 ? 17 GLU F N 1 ATOM 5720 C CA . GLU H 4 17 ? -11.217 -31.380 -184.211 1.00 41.81 ? 17 GLU F CA 1 ATOM 5721 C C . GLU H 4 17 ? -12.156 -30.545 -183.348 1.00 42.77 ? 17 GLU F C 1 ATOM 5722 O O . GLU H 4 17 ? -11.722 -29.609 -182.679 1.00 44.02 ? 17 GLU F O 1 ATOM 5723 C CB . GLU H 4 17 ? -10.593 -32.477 -183.353 1.00 41.71 ? 17 GLU F CB 1 ATOM 5724 C CG . GLU H 4 17 ? -11.583 -33.474 -182.804 1.00 45.49 ? 17 GLU F CG 1 ATOM 5725 C CD . GLU H 4 17 ? -10.913 -34.572 -181.980 1.00 48.64 ? 17 GLU F CD 1 ATOM 5726 O OE1 . GLU H 4 17 ? -9.869 -35.114 -182.422 1.00 47.98 ? 17 GLU F OE1 1 ATOM 5727 O OE2 . GLU H 4 17 ? -11.439 -34.901 -180.891 1.00 50.10 ? 17 GLU F OE2 1 ATOM 5728 N N . LYS H 4 18 ? -13.446 -30.865 -183.376 1.00 43.29 ? 18 LYS F N 1 ATOM 5729 C CA . LYS H 4 18 ? -14.421 -30.141 -182.565 1.00 42.89 ? 18 LYS F CA 1 ATOM 5730 C C . LYS H 4 18 ? -14.442 -30.919 -181.270 1.00 42.52 ? 18 LYS F C 1 ATOM 5731 O O . LYS H 4 18 ? -14.864 -32.073 -181.258 1.00 42.57 ? 18 LYS F O 1 ATOM 5732 C CB . LYS H 4 18 ? -15.811 -30.180 -183.200 1.00 44.12 ? 18 LYS F CB 1 ATOM 5733 C CG . LYS H 4 18 ? -16.874 -29.440 -182.414 1.00 46.40 ? 18 LYS F CG 1 ATOM 5734 C CD . LYS H 4 18 ? -18.258 -29.641 -183.012 1.00 50.58 ? 18 LYS F CD 1 ATOM 5735 C CE . LYS H 4 18 ? -19.302 -28.737 -182.346 1.00 54.01 ? 18 LYS F CE 1 ATOM 5736 N NZ . LYS H 4 18 ? -20.688 -28.926 -182.893 1.00 55.75 ? 18 LYS F NZ 1 ATOM 5737 N N . VAL H 4 19 ? -13.968 -30.301 -180.191 1.00 41.70 ? 19 VAL F N 1 ATOM 5738 C CA . VAL H 4 19 ? -13.913 -30.965 -178.892 1.00 40.13 ? 19 VAL F CA 1 ATOM 5739 C C . VAL H 4 19 ? -14.930 -30.411 -177.901 1.00 39.97 ? 19 VAL F C 1 ATOM 5740 O O . VAL H 4 19 ? -15.172 -29.206 -177.840 1.00 39.44 ? 19 VAL F O 1 ATOM 5741 C CB . VAL H 4 19 ? -12.488 -30.863 -178.268 1.00 39.17 ? 19 VAL F CB 1 ATOM 5742 C CG1 . VAL H 4 19 ? -12.437 -31.638 -176.957 1.00 38.80 ? 19 VAL F CG1 1 ATOM 5743 C CG2 . VAL H 4 19 ? -11.443 -31.409 -179.241 1.00 37.28 ? 19 VAL F CG2 1 ATOM 5744 N N . THR H 4 20 ? -15.543 -31.304 -177.133 1.00 40.37 ? 20 THR F N 1 ATOM 5745 C CA . THR H 4 20 ? -16.517 -30.878 -176.139 1.00 40.37 ? 20 THR F CA 1 ATOM 5746 C C . THR H 4 20 ? -16.263 -31.520 -174.776 1.00 40.86 ? 20 THR F C 1 ATOM 5747 O O . THR H 4 20 ? -16.501 -32.708 -174.576 1.00 41.60 ? 20 THR F O 1 ATOM 5748 C CB . THR H 4 20 ? -17.990 -31.191 -176.571 1.00 38.59 ? 20 THR F CB 1 ATOM 5749 O OG1 . THR H 4 20 ? -18.377 -30.343 -177.655 1.00 36.98 ? 20 THR F OG1 1 ATOM 5750 C CG2 . THR H 4 20 ? -18.946 -30.938 -175.414 1.00 37.49 ? 20 THR F CG2 1 ATOM 5751 N N . LEU H 4 21 ? -15.765 -30.724 -173.841 1.00 40.86 ? 21 LEU F N 1 ATOM 5752 C CA . LEU H 4 21 ? -15.530 -31.211 -172.498 1.00 41.47 ? 21 LEU F CA 1 ATOM 5753 C C . LEU H 4 21 ? -16.866 -31.096 -171.739 1.00 42.13 ? 21 LEU F C 1 ATOM 5754 O O . LEU H 4 21 ? -17.582 -30.096 -171.859 1.00 41.52 ? 21 LEU F O 1 ATOM 5755 C CB . LEU H 4 21 ? -14.436 -30.373 -171.851 1.00 41.28 ? 21 LEU F CB 1 ATOM 5756 C CG . LEU H 4 21 ? -13.204 -30.253 -172.757 1.00 41.03 ? 21 LEU F CG 1 ATOM 5757 C CD1 . LEU H 4 21 ? -12.118 -29.477 -172.044 1.00 42.61 ? 21 LEU F CD1 1 ATOM 5758 C CD2 . LEU H 4 21 ? -12.690 -31.624 -173.130 1.00 40.71 ? 21 LEU F CD2 1 ATOM 5759 N N . SER H 4 22 ? -17.212 -32.133 -170.981 1.00 42.80 ? 22 SER F N 1 ATOM 5760 C CA . SER H 4 22 ? -18.470 -32.145 -170.245 1.00 44.21 ? 22 SER F CA 1 ATOM 5761 C C . SER H 4 22 ? -18.319 -32.067 -168.751 1.00 45.31 ? 22 SER F C 1 ATOM 5762 O O . SER H 4 22 ? -17.430 -32.682 -168.172 1.00 45.85 ? 22 SER F O 1 ATOM 5763 C CB . SER H 4 22 ? -19.258 -33.407 -170.562 1.00 44.50 ? 22 SER F CB 1 ATOM 5764 O OG . SER H 4 22 ? -19.738 -33.369 -171.886 1.00 48.92 ? 22 SER F OG 1 ATOM 5765 N N . CYS H 4 23 ? -19.209 -31.318 -168.120 1.00 46.54 ? 23 CYS F N 1 ATOM 5766 C CA . CYS H 4 23 ? -19.174 -31.198 -166.674 1.00 47.71 ? 23 CYS F CA 1 ATOM 5767 C C . CYS H 4 23 ? -20.547 -31.492 -166.076 1.00 49.63 ? 23 CYS F C 1 ATOM 5768 O O . CYS H 4 23 ? -21.578 -31.105 -166.642 1.00 50.34 ? 23 CYS F O 1 ATOM 5769 C CB . CYS H 4 23 ? -18.744 -29.800 -166.262 1.00 45.87 ? 23 CYS F CB 1 ATOM 5770 S SG . CYS H 4 23 ? -18.372 -29.704 -164.490 1.00 43.27 ? 23 CYS F SG 1 ATOM 5771 N N . ASN H 4 24 ? -20.556 -32.185 -164.939 1.00 50.25 ? 24 ASN F N 1 ATOM 5772 C CA . ASN H 4 24 ? -21.800 -32.509 -164.253 1.00 50.50 ? 24 ASN F CA 1 ATOM 5773 C C . ASN H 4 24 ? -21.644 -32.203 -162.769 1.00 49.82 ? 24 ASN F C 1 ATOM 5774 O O . ASN H 4 24 ? -20.622 -32.549 -162.176 1.00 50.99 ? 24 ASN F O 1 ATOM 5775 C CB . ASN H 4 24 ? -22.136 -33.996 -164.439 1.00 51.83 ? 24 ASN F CB 1 ATOM 5776 C CG . ASN H 4 24 ? -23.374 -34.435 -163.633 1.00 53.02 ? 24 ASN F CG 1 ATOM 5777 O OD1 . ASN H 4 24 ? -24.511 -34.165 -164.022 1.00 52.69 ? 24 ASN F OD1 1 ATOM 5778 N ND2 . ASN H 4 24 ? -23.145 -35.106 -162.502 1.00 52.32 ? 24 ASN F ND2 1 ATOM 5779 N N . GLN H 4 25 ? -22.633 -31.542 -162.171 1.00 48.14 ? 25 GLN F N 1 ATOM 5780 C CA . GLN H 4 25 ? -22.565 -31.260 -160.746 1.00 49.38 ? 25 GLN F CA 1 ATOM 5781 C C . GLN H 4 25 ? -23.891 -31.461 -160.049 1.00 50.37 ? 25 GLN F C 1 ATOM 5782 O O . GLN H 4 25 ? -24.908 -30.894 -160.439 1.00 51.43 ? 25 GLN F O 1 ATOM 5783 C CB . GLN H 4 25 ? -22.042 -29.845 -160.474 1.00 49.34 ? 25 GLN F CB 1 ATOM 5784 C CG . GLN H 4 25 ? -22.830 -28.687 -161.093 1.00 49.15 ? 25 GLN F CG 1 ATOM 5785 C CD . GLN H 4 25 ? -23.980 -28.180 -160.223 1.00 47.95 ? 25 GLN F CD 1 ATOM 5786 O OE1 . GLN H 4 25 ? -23.969 -28.330 -158.993 1.00 44.20 ? 25 GLN F OE1 1 ATOM 5787 N NE2 . GLN H 4 25 ? -24.968 -27.553 -160.865 1.00 44.94 ? 25 GLN F NE2 1 ATOM 5788 N N . THR H 4 26 ? -23.870 -32.288 -159.010 1.00 51.53 ? 26 THR F N 1 ATOM 5789 C CA . THR H 4 26 ? -25.063 -32.583 -158.224 1.00 51.24 ? 26 THR F CA 1 ATOM 5790 C C . THR H 4 26 ? -25.026 -31.803 -156.913 1.00 51.12 ? 26 THR F C 1 ATOM 5791 O O . THR H 4 26 ? -25.444 -32.299 -155.860 1.00 51.22 ? 26 THR F O 1 ATOM 5792 C CB . THR H 4 26 ? -25.174 -34.099 -157.915 1.00 51.32 ? 26 THR F CB 1 ATOM 5793 O OG1 . THR H 4 26 ? -23.919 -34.589 -157.421 1.00 50.69 ? 26 THR F OG1 1 ATOM 5794 C CG2 . THR H 4 26 ? -25.556 -34.867 -159.164 1.00 51.05 ? 26 THR F CG2 1 ATOM 5795 N N . ASN H 4 27 ? -24.509 -30.581 -156.985 1.00 50.40 ? 27 ASN F N 1 ATOM 5796 C CA . ASN H 4 27 ? -24.433 -29.720 -155.814 1.00 49.89 ? 27 ASN F CA 1 ATOM 5797 C C . ASN H 4 27 ? -25.639 -28.782 -155.770 1.00 48.90 ? 27 ASN F C 1 ATOM 5798 O O . ASN H 4 27 ? -25.850 -28.062 -154.792 1.00 47.17 ? 27 ASN F O 1 ATOM 5799 C CB . ASN H 4 27 ? -23.145 -28.899 -155.841 1.00 50.57 ? 27 ASN F CB 1 ATOM 5800 C CG . ASN H 4 27 ? -21.947 -29.706 -155.428 1.00 51.52 ? 27 ASN F CG 1 ATOM 5801 O OD1 . ASN H 4 27 ? -22.048 -30.536 -154.525 1.00 51.86 ? 27 ASN F OD1 1 ATOM 5802 N ND2 . ASN H 4 27 ? -20.803 -29.469 -156.071 1.00 51.93 ? 27 ASN F ND2 1 ATOM 5803 N N . ASN H 4 28 ? -26.433 -28.810 -156.836 1.00 47.83 ? 28 ASN F N 1 ATOM 5804 C CA . ASN H 4 28 ? -27.605 -27.958 -156.938 1.00 47.34 ? 28 ASN F CA 1 ATOM 5805 C C . ASN H 4 28 ? -27.179 -26.491 -156.905 1.00 46.48 ? 28 ASN F C 1 ATOM 5806 O O . ASN H 4 28 ? -27.891 -25.627 -156.378 1.00 46.39 ? 28 ASN F O 1 ATOM 5807 C CB . ASN H 4 28 ? -28.584 -28.241 -155.799 1.00 47.61 ? 28 ASN F CB 1 ATOM 5808 C CG . ASN H 4 28 ? -29.904 -27.511 -155.982 1.00 49.07 ? 28 ASN F CG 1 ATOM 5809 O OD1 . ASN H 4 28 ? -30.547 -27.622 -157.033 1.00 50.49 ? 28 ASN F OD1 1 ATOM 5810 N ND2 . ASN H 4 28 ? -30.317 -26.760 -154.964 1.00 49.43 ? 28 ASN F ND2 1 ATOM 5811 N N . HIS H 4 29 ? -26.002 -26.228 -157.471 1.00 44.99 ? 29 HIS F N 1 ATOM 5812 C CA . HIS H 4 29 ? -25.439 -24.884 -157.546 1.00 42.60 ? 29 HIS F CA 1 ATOM 5813 C C . HIS H 4 29 ? -25.914 -24.236 -158.828 1.00 41.31 ? 29 HIS F C 1 ATOM 5814 O O . HIS H 4 29 ? -26.217 -24.923 -159.796 1.00 42.28 ? 29 HIS F O 1 ATOM 5815 C CB . HIS H 4 29 ? -23.910 -24.949 -157.542 1.00 42.49 ? 29 HIS F CB 1 ATOM 5816 C CG . HIS H 4 29 ? -23.327 -25.312 -156.216 1.00 42.79 ? 29 HIS F CG 1 ATOM 5817 N ND1 . HIS H 4 29 ? -21.981 -25.536 -156.030 1.00 42.91 ? 29 HIS F ND1 1 ATOM 5818 C CD2 . HIS H 4 29 ? -23.907 -25.464 -155.001 1.00 43.41 ? 29 HIS F CD2 1 ATOM 5819 C CE1 . HIS H 4 29 ? -21.757 -25.809 -154.757 1.00 44.00 ? 29 HIS F CE1 1 ATOM 5820 N NE2 . HIS H 4 29 ? -22.909 -25.772 -154.111 1.00 43.34 ? 29 HIS F NE2 1 ATOM 5821 N N . ASN H 4 30 ? -25.985 -22.915 -158.841 1.00 40.02 ? 30 ASN F N 1 ATOM 5822 C CA . ASN H 4 30 ? -26.425 -22.219 -160.036 1.00 39.69 ? 30 ASN F CA 1 ATOM 5823 C C . ASN H 4 30 ? -25.214 -21.859 -160.881 1.00 40.20 ? 30 ASN F C 1 ATOM 5824 O O . ASN H 4 30 ? -25.226 -21.981 -162.110 1.00 39.54 ? 30 ASN F O 1 ATOM 5825 C CB . ASN H 4 30 ? -27.192 -20.947 -159.660 1.00 38.13 ? 30 ASN F CB 1 ATOM 5826 C CG . ASN H 4 30 ? -28.459 -21.234 -158.884 1.00 36.56 ? 30 ASN F CG 1 ATOM 5827 O OD1 . ASN H 4 30 ? -29.118 -20.310 -158.403 1.00 36.77 ? 30 ASN F OD1 1 ATOM 5828 N ND2 . ASN H 4 30 ? -28.812 -22.511 -158.759 1.00 35.31 ? 30 ASN F ND2 1 ATOM 5829 N N . ASN H 4 31 ? -24.153 -21.437 -160.209 1.00 41.38 ? 31 ASN F N 1 ATOM 5830 C CA . ASN H 4 31 ? -22.940 -21.033 -160.903 1.00 42.92 ? 31 ASN F CA 1 ATOM 5831 C C . ASN H 4 31 ? -21.988 -22.178 -161.258 1.00 43.37 ? 31 ASN F C 1 ATOM 5832 O O . ASN H 4 31 ? -21.666 -23.030 -160.424 1.00 44.21 ? 31 ASN F O 1 ATOM 5833 C CB . ASN H 4 31 ? -22.193 -19.992 -160.064 1.00 43.32 ? 31 ASN F CB 1 ATOM 5834 C CG . ASN H 4 31 ? -23.109 -18.917 -159.521 1.00 43.05 ? 31 ASN F CG 1 ATOM 5835 O OD1 . ASN H 4 31 ? -23.779 -18.200 -160.276 1.00 41.21 ? 31 ASN F OD1 1 ATOM 5836 N ND2 . ASN H 4 31 ? -23.147 -18.800 -158.197 1.00 45.57 ? 31 ASN F ND2 1 ATOM 5837 N N . MET H 4 32 ? -21.552 -22.187 -162.515 1.00 43.46 ? 32 MET F N 1 ATOM 5838 C CA . MET H 4 32 ? -20.611 -23.183 -163.015 1.00 42.24 ? 32 MET F CA 1 ATOM 5839 C C . MET H 4 32 ? -19.561 -22.471 -163.842 1.00 42.76 ? 32 MET F C 1 ATOM 5840 O O . MET H 4 32 ? -19.853 -21.506 -164.550 1.00 42.55 ? 32 MET F O 1 ATOM 5841 C CB . MET H 4 32 ? -21.323 -24.240 -163.842 1.00 41.13 ? 32 MET F CB 1 ATOM 5842 C CG . MET H 4 32 ? -22.138 -25.178 -162.983 1.00 41.79 ? 32 MET F CG 1 ATOM 5843 S SD . MET H 4 32 ? -22.787 -26.496 -163.955 1.00 43.49 ? 32 MET F SD 1 ATOM 5844 C CE . MET H 4 32 ? -21.360 -27.568 -164.096 1.00 41.69 ? 32 MET F CE 1 ATOM 5845 N N . TYR H 4 33 ? -18.330 -22.950 -163.737 1.00 43.85 ? 33 TYR F N 1 ATOM 5846 C CA . TYR H 4 33 ? -17.207 -22.333 -164.423 1.00 44.17 ? 33 TYR F CA 1 ATOM 5847 C C . TYR H 4 33 ? -16.322 -23.348 -165.148 1.00 44.64 ? 33 TYR F C 1 ATOM 5848 O O . TYR H 4 33 ? -16.372 -24.558 -164.877 1.00 45.87 ? 33 TYR F O 1 ATOM 5849 C CB . TYR H 4 33 ? -16.333 -21.589 -163.404 1.00 43.66 ? 33 TYR F CB 1 ATOM 5850 C CG . TYR H 4 33 ? -17.084 -20.886 -162.288 1.00 43.88 ? 33 TYR F CG 1 ATOM 5851 C CD1 . TYR H 4 33 ? -17.864 -21.600 -161.367 1.00 44.12 ? 33 TYR F CD1 1 ATOM 5852 C CD2 . TYR H 4 33 ? -17.011 -19.505 -162.147 1.00 44.87 ? 33 TYR F CD2 1 ATOM 5853 C CE1 . TYR H 4 33 ? -18.557 -20.950 -160.339 1.00 43.76 ? 33 TYR F CE1 1 ATOM 5854 C CE2 . TYR H 4 33 ? -17.696 -18.843 -161.121 1.00 45.63 ? 33 TYR F CE2 1 ATOM 5855 C CZ . TYR H 4 33 ? -18.467 -19.571 -160.223 1.00 44.88 ? 33 TYR F CZ 1 ATOM 5856 O OH . TYR H 4 33 ? -19.135 -18.911 -159.215 1.00 44.59 ? 33 TYR F OH 1 ATOM 5857 N N . TRP H 4 34 ? -15.511 -22.829 -166.068 1.00 43.33 ? 34 TRP F N 1 ATOM 5858 C CA . TRP H 4 34 ? -14.542 -23.617 -166.821 1.00 40.37 ? 34 TRP F CA 1 ATOM 5859 C C . TRP H 4 34 ? -13.225 -22.854 -166.806 1.00 39.56 ? 34 TRP F C 1 ATOM 5860 O O . TRP H 4 34 ? -13.122 -21.753 -167.361 1.00 39.09 ? 34 TRP F O 1 ATOM 5861 C CB . TRP H 4 34 ? -14.986 -23.819 -168.267 1.00 40.39 ? 34 TRP F CB 1 ATOM 5862 C CG . TRP H 4 34 ? -15.766 -25.073 -168.488 1.00 40.34 ? 34 TRP F CG 1 ATOM 5863 C CD1 . TRP H 4 34 ? -17.086 -25.169 -168.809 1.00 39.90 ? 34 TRP F CD1 1 ATOM 5864 C CD2 . TRP H 4 34 ? -15.275 -26.417 -168.391 1.00 39.85 ? 34 TRP F CD2 1 ATOM 5865 N NE1 . TRP H 4 34 ? -17.453 -26.488 -168.916 1.00 41.42 ? 34 TRP F NE1 1 ATOM 5866 C CE2 . TRP H 4 34 ? -16.361 -27.277 -168.665 1.00 40.45 ? 34 TRP F CE2 1 ATOM 5867 C CE3 . TRP H 4 34 ? -14.024 -26.976 -168.103 1.00 38.68 ? 34 TRP F CE3 1 ATOM 5868 C CZ2 . TRP H 4 34 ? -16.237 -28.669 -168.658 1.00 40.42 ? 34 TRP F CZ2 1 ATOM 5869 C CZ3 . TRP H 4 34 ? -13.899 -28.356 -168.096 1.00 39.64 ? 34 TRP F CZ3 1 ATOM 5870 C CH2 . TRP H 4 34 ? -15.001 -29.190 -168.372 1.00 40.72 ? 34 TRP F CH2 1 ATOM 5871 N N . TYR H 4 35 ? -12.228 -23.421 -166.135 1.00 38.74 ? 35 TYR F N 1 ATOM 5872 C CA . TYR H 4 35 ? -10.902 -22.804 -166.076 1.00 37.59 ? 35 TYR F CA 1 ATOM 5873 C C . TYR H 4 35 ? -9.896 -23.677 -166.835 1.00 36.36 ? 35 TYR F C 1 ATOM 5874 O O . TYR H 4 35 ? -10.170 -24.838 -167.171 1.00 32.87 ? 35 TYR F O 1 ATOM 5875 C CB . TYR H 4 35 ? -10.403 -22.678 -164.627 1.00 37.82 ? 35 TYR F CB 1 ATOM 5876 C CG . TYR H 4 35 ? -11.087 -21.642 -163.749 1.00 39.01 ? 35 TYR F CG 1 ATOM 5877 C CD1 . TYR H 4 35 ? -12.387 -21.843 -163.251 1.00 38.60 ? 35 TYR F CD1 1 ATOM 5878 C CD2 . TYR H 4 35 ? -10.403 -20.490 -163.350 1.00 38.09 ? 35 TYR F CD2 1 ATOM 5879 C CE1 . TYR H 4 35 ? -12.972 -20.920 -162.366 1.00 38.01 ? 35 TYR F CE1 1 ATOM 5880 C CE2 . TYR H 4 35 ? -10.985 -19.565 -162.471 1.00 37.30 ? 35 TYR F CE2 1 ATOM 5881 C CZ . TYR H 4 35 ? -12.257 -19.785 -161.981 1.00 37.54 ? 35 TYR F CZ 1 ATOM 5882 O OH . TYR H 4 35 ? -12.783 -18.878 -161.088 1.00 37.51 ? 35 TYR F OH 1 ATOM 5883 N N . ARG H 4 36 ? -8.739 -23.100 -167.127 1.00 36.53 ? 36 ARG F N 1 ATOM 5884 C CA . ARG H 4 36 ? -7.674 -23.863 -167.760 1.00 37.82 ? 36 ARG F CA 1 ATOM 5885 C C . ARG H 4 36 ? -6.396 -23.494 -167.030 1.00 37.07 ? 36 ARG F C 1 ATOM 5886 O O . ARG H 4 36 ? -6.180 -22.345 -166.673 1.00 35.32 ? 36 ARG F O 1 ATOM 5887 C CB . ARG H 4 36 ? -7.558 -23.592 -169.274 1.00 37.03 ? 36 ARG F CB 1 ATOM 5888 C CG . ARG H 4 36 ? -7.157 -22.208 -169.655 1.00 37.42 ? 36 ARG F CG 1 ATOM 5889 C CD . ARG H 4 36 ? -6.958 -22.101 -171.145 1.00 37.68 ? 36 ARG F CD 1 ATOM 5890 N NE . ARG H 4 36 ? -5.692 -22.692 -171.571 1.00 39.27 ? 36 ARG F NE 1 ATOM 5891 C CZ . ARG H 4 36 ? -5.265 -22.724 -172.833 1.00 38.13 ? 36 ARG F CZ 1 ATOM 5892 N NH1 . ARG H 4 36 ? -5.993 -22.201 -173.810 1.00 38.36 ? 36 ARG F NH1 1 ATOM 5893 N NH2 . ARG H 4 36 ? -4.110 -23.293 -173.123 1.00 38.95 ? 36 ARG F NH2 1 ATOM 5894 N N . GLN H 4 37 ? -5.581 -24.503 -166.768 1.00 39.07 ? 37 GLN F N 1 ATOM 5895 C CA . GLN H 4 37 ? -4.315 -24.345 -166.074 1.00 42.05 ? 37 GLN F CA 1 ATOM 5896 C C . GLN H 4 37 ? -3.314 -25.067 -166.958 1.00 44.31 ? 37 GLN F C 1 ATOM 5897 O O . GLN H 4 37 ? -3.527 -26.215 -167.308 1.00 43.67 ? 37 GLN F O 1 ATOM 5898 C CB . GLN H 4 37 ? -4.410 -25.013 -164.700 1.00 41.71 ? 37 GLN F CB 1 ATOM 5899 C CG . GLN H 4 37 ? -3.137 -24.981 -163.869 1.00 41.41 ? 37 GLN F CG 1 ATOM 5900 C CD . GLN H 4 37 ? -3.289 -25.725 -162.561 1.00 40.19 ? 37 GLN F CD 1 ATOM 5901 O OE1 . GLN H 4 37 ? -3.700 -26.885 -162.538 1.00 40.65 ? 37 GLN F OE1 1 ATOM 5902 N NE2 . GLN H 4 37 ? -2.955 -25.064 -161.465 1.00 39.50 ? 37 GLN F NE2 1 ATOM 5903 N N . ASP H 4 38 ? -2.227 -24.412 -167.332 1.00 49.37 ? 38 ASP F N 1 ATOM 5904 C CA . ASP H 4 38 ? -1.279 -25.072 -168.217 1.00 55.04 ? 38 ASP F CA 1 ATOM 5905 C C . ASP H 4 38 ? 0.207 -24.911 -167.934 1.00 57.43 ? 38 ASP F C 1 ATOM 5906 O O . ASP H 4 38 ? 1.005 -24.793 -168.852 1.00 59.14 ? 38 ASP F O 1 ATOM 5907 C CB . ASP H 4 38 ? -1.572 -24.697 -169.686 1.00 57.88 ? 38 ASP F CB 1 ATOM 5908 C CG . ASP H 4 38 ? -2.190 -23.305 -169.845 1.00 60.67 ? 38 ASP F CG 1 ATOM 5909 O OD1 . ASP H 4 38 ? -2.554 -22.953 -170.984 1.00 60.55 ? 38 ASP F OD1 1 ATOM 5910 O OD2 . ASP H 4 38 ? -2.323 -22.560 -168.847 1.00 64.63 ? 38 ASP F OD2 1 ATOM 5911 N N . THR H 4 39 ? 0.574 -24.911 -166.664 1.00 59.58 ? 39 THR F N 1 ATOM 5912 C CA . THR H 4 39 ? 1.971 -24.816 -166.253 1.00 62.31 ? 39 THR F CA 1 ATOM 5913 C C . THR H 4 39 ? 1.972 -25.179 -164.780 1.00 64.58 ? 39 THR F C 1 ATOM 5914 O O . THR H 4 39 ? 2.980 -25.013 -164.094 1.00 64.94 ? 39 THR F O 1 ATOM 5915 C CB . THR H 4 39 ? 2.572 -23.383 -166.393 1.00 63.34 ? 39 THR F CB 1 ATOM 5916 O OG1 . THR H 4 39 ? 1.665 -22.409 -165.853 1.00 64.93 ? 39 THR F OG1 1 ATOM 5917 C CG2 . THR H 4 39 ? 2.888 -23.063 -167.838 1.00 64.22 ? 39 THR F CG2 1 ATOM 5918 N N . GLY H 4 40 ? 0.831 -25.679 -164.301 1.00 66.25 ? 40 GLY F N 1 ATOM 5919 C CA . GLY H 4 40 ? 0.701 -26.033 -162.897 1.00 67.23 ? 40 GLY F CA 1 ATOM 5920 C C . GLY H 4 40 ? 0.574 -24.740 -162.116 1.00 68.07 ? 40 GLY F C 1 ATOM 5921 O O . GLY H 4 40 ? 0.575 -24.720 -160.888 1.00 67.60 ? 40 GLY F O 1 ATOM 5922 N N . HIS H 4 41 ? 0.468 -23.647 -162.861 1.00 69.26 ? 41 HIS F N 1 ATOM 5923 C CA . HIS H 4 41 ? 0.346 -22.325 -162.285 1.00 70.79 ? 41 HIS F CA 1 ATOM 5924 C C . HIS H 4 41 ? -1.090 -21.856 -162.220 1.00 70.12 ? 41 HIS F C 1 ATOM 5925 O O . HIS H 4 41 ? -2.023 -22.642 -162.031 1.00 70.37 ? 41 HIS F O 1 ATOM 5926 C CB . HIS H 4 41 ? 1.147 -21.301 -163.091 1.00 75.16 ? 41 HIS F CB 1 ATOM 5927 C CG . HIS H 4 41 ? 2.619 -21.332 -162.824 1.00 80.18 ? 41 HIS F CG 1 ATOM 5928 N ND1 . HIS H 4 41 ? 3.477 -22.204 -163.461 1.00 81.46 ? 41 HIS F ND1 1 ATOM 5929 C CD2 . HIS H 4 41 ? 3.384 -20.606 -161.972 1.00 81.88 ? 41 HIS F CD2 1 ATOM 5930 C CE1 . HIS H 4 41 ? 4.706 -22.015 -163.013 1.00 82.52 ? 41 HIS F CE1 1 ATOM 5931 N NE2 . HIS H 4 41 ? 4.676 -21.051 -162.108 1.00 83.35 ? 41 HIS F NE2 1 ATOM 5932 N N . GLU H 4 42 ? -1.251 -20.553 -162.399 1.00 68.22 ? 42 GLU F N 1 ATOM 5933 C CA . GLU H 4 42 ? -2.551 -19.931 -162.333 1.00 66.25 ? 42 GLU F CA 1 ATOM 5934 C C . GLU H 4 42 ? -3.610 -20.564 -163.218 1.00 62.85 ? 42 GLU F C 1 ATOM 5935 O O . GLU H 4 42 ? -3.347 -20.957 -164.348 1.00 62.36 ? 42 GLU F O 1 ATOM 5936 C CB . GLU H 4 42 ? -2.425 -18.452 -162.676 1.00 68.80 ? 42 GLU F CB 1 ATOM 5937 C CG . GLU H 4 42 ? -3.735 -17.717 -162.510 1.00 74.09 ? 42 GLU F CG 1 ATOM 5938 C CD . GLU H 4 42 ? -3.611 -16.229 -162.749 1.00 78.00 ? 42 GLU F CD 1 ATOM 5939 O OE1 . GLU H 4 42 ? -2.818 -15.577 -162.025 1.00 79.93 ? 42 GLU F OE1 1 ATOM 5940 O OE2 . GLU H 4 42 ? -4.309 -15.714 -163.658 1.00 79.80 ? 42 GLU F OE2 1 ATOM 5941 N N . LEU H 4 43 ? -4.816 -20.678 -162.683 1.00 59.53 ? 43 LEU F N 1 ATOM 5942 C CA . LEU H 4 43 ? -5.922 -21.206 -163.460 1.00 57.01 ? 43 LEU F CA 1 ATOM 5943 C C . LEU H 4 43 ? -6.616 -19.966 -164.012 1.00 56.31 ? 43 LEU F C 1 ATOM 5944 O O . LEU H 4 43 ? -6.811 -18.998 -163.283 1.00 57.43 ? 43 LEU F O 1 ATOM 5945 C CB . LEU H 4 43 ? -6.909 -21.977 -162.581 1.00 54.57 ? 43 LEU F CB 1 ATOM 5946 C CG . LEU H 4 43 ? -6.399 -23.190 -161.827 1.00 51.69 ? 43 LEU F CG 1 ATOM 5947 C CD1 . LEU H 4 43 ? -5.855 -22.741 -160.496 1.00 51.56 ? 43 LEU F CD1 1 ATOM 5948 C CD2 . LEU H 4 43 ? -7.527 -24.167 -161.630 1.00 51.05 ? 43 LEU F CD2 1 ATOM 5949 N N . ARG H 4 44 ? -6.986 -19.974 -165.286 1.00 54.13 ? 44 ARG F N 1 ATOM 5950 C CA . ARG H 4 44 ? -7.652 -18.814 -165.842 1.00 51.63 ? 44 ARG F CA 1 ATOM 5951 C C . ARG H 4 44 ? -9.052 -19.136 -166.348 1.00 49.59 ? 44 ARG F C 1 ATOM 5952 O O . ARG H 4 44 ? -9.288 -20.170 -166.986 1.00 49.21 ? 44 ARG F O 1 ATOM 5953 C CB . ARG H 4 44 ? -6.783 -18.190 -166.935 1.00 53.97 ? 44 ARG F CB 1 ATOM 5954 C CG . ARG H 4 44 ? -5.454 -17.668 -166.394 1.00 55.79 ? 44 ARG F CG 1 ATOM 5955 C CD . ARG H 4 44 ? -4.953 -16.497 -167.215 1.00 59.17 ? 44 ARG F CD 1 ATOM 5956 N NE . ARG H 4 44 ? -4.522 -16.911 -168.550 1.00 63.24 ? 44 ARG F NE 1 ATOM 5957 C CZ . ARG H 4 44 ? -4.339 -16.085 -169.584 1.00 64.18 ? 44 ARG F CZ 1 ATOM 5958 N NH1 . ARG H 4 44 ? -4.559 -14.777 -169.447 1.00 63.08 ? 44 ARG F NH1 1 ATOM 5959 N NH2 . ARG H 4 44 ? -3.912 -16.567 -170.755 1.00 63.29 ? 44 ARG F NH2 1 ATOM 5960 N N . LEU H 4 45 ? -9.981 -18.234 -166.037 1.00 46.75 ? 45 LEU F N 1 ATOM 5961 C CA . LEU H 4 45 ? -11.379 -18.388 -166.405 1.00 43.74 ? 45 LEU F CA 1 ATOM 5962 C C . LEU H 4 45 ? -11.618 -18.302 -167.897 1.00 43.29 ? 45 LEU F C 1 ATOM 5963 O O . LEU H 4 45 ? -11.176 -17.364 -168.549 1.00 43.47 ? 45 LEU F O 1 ATOM 5964 C CB . LEU H 4 45 ? -12.218 -17.331 -165.699 1.00 41.25 ? 45 LEU F CB 1 ATOM 5965 C CG . LEU H 4 45 ? -13.728 -17.555 -165.812 1.00 41.93 ? 45 LEU F CG 1 ATOM 5966 C CD1 . LEU H 4 45 ? -14.135 -18.865 -165.114 1.00 41.05 ? 45 LEU F CD1 1 ATOM 5967 C CD2 . LEU H 4 45 ? -14.450 -16.375 -165.206 1.00 39.64 ? 45 LEU F CD2 1 ATOM 5968 N N . ILE H 4 46 ? -12.327 -19.286 -168.435 1.00 42.69 ? 46 ILE F N 1 ATOM 5969 C CA . ILE H 4 46 ? -12.628 -19.305 -169.857 1.00 43.15 ? 46 ILE F CA 1 ATOM 5970 C C . ILE H 4 46 ? -14.061 -18.856 -170.081 1.00 43.82 ? 46 ILE F C 1 ATOM 5971 O O . ILE H 4 46 ? -14.311 -17.895 -170.810 1.00 44.59 ? 46 ILE F O 1 ATOM 5972 C CB . ILE H 4 46 ? -12.449 -20.724 -170.453 1.00 43.06 ? 46 ILE F CB 1 ATOM 5973 C CG1 . ILE H 4 46 ? -10.981 -21.144 -170.361 1.00 41.54 ? 46 ILE F CG1 1 ATOM 5974 C CG2 . ILE H 4 46 ? -12.936 -20.760 -171.903 1.00 42.05 ? 46 ILE F CG2 1 ATOM 5975 C CD1 . ILE H 4 46 ? -10.740 -22.542 -170.827 1.00 42.30 ? 46 ILE F CD1 1 ATOM 5976 N N . TYR H 4 47 ? -14.987 -19.555 -169.429 1.00 44.15 ? 47 TYR F N 1 ATOM 5977 C CA . TYR H 4 47 ? -16.419 -19.291 -169.529 1.00 44.82 ? 47 TYR F CA 1 ATOM 5978 C C . TYR H 4 47 ? -17.095 -19.692 -168.217 1.00 45.69 ? 47 TYR F C 1 ATOM 5979 O O . TYR H 4 47 ? -16.630 -20.601 -167.518 1.00 46.57 ? 47 TYR F O 1 ATOM 5980 C CB . TYR H 4 47 ? -17.017 -20.144 -170.649 1.00 46.13 ? 47 TYR F CB 1 ATOM 5981 C CG . TYR H 4 47 ? -17.343 -19.425 -171.937 1.00 46.87 ? 47 TYR F CG 1 ATOM 5982 C CD1 . TYR H 4 47 ? -18.513 -18.678 -172.060 1.00 47.83 ? 47 TYR F CD1 1 ATOM 5983 C CD2 . TYR H 4 47 ? -16.493 -19.506 -173.037 1.00 46.94 ? 47 TYR F CD2 1 ATOM 5984 C CE1 . TYR H 4 47 ? -18.836 -18.026 -173.244 1.00 48.79 ? 47 TYR F CE1 1 ATOM 5985 C CE2 . TYR H 4 47 ? -16.799 -18.854 -174.230 1.00 49.36 ? 47 TYR F CE2 1 ATOM 5986 C CZ . TYR H 4 47 ? -17.977 -18.107 -174.330 1.00 50.22 ? 47 TYR F CZ 1 ATOM 5987 O OH . TYR H 4 47 ? -18.274 -17.397 -175.488 1.00 48.80 ? 47 TYR F OH 1 ATOM 5988 N N . TYR H 4 48 ? -18.187 -19.019 -167.874 1.00 44.56 ? 48 TYR F N 1 ATOM 5989 C CA . TYR H 4 48 ? -18.918 -19.379 -166.673 1.00 43.45 ? 48 TYR F CA 1 ATOM 5990 C C . TYR H 4 48 ? -20.414 -19.283 -166.954 1.00 43.90 ? 48 TYR F C 1 ATOM 5991 O O . TYR H 4 48 ? -20.810 -18.904 -168.061 1.00 43.79 ? 48 TYR F O 1 ATOM 5992 C CB . TYR H 4 48 ? -18.513 -18.505 -165.485 1.00 40.90 ? 48 TYR F CB 1 ATOM 5993 C CG . TYR H 4 48 ? -18.766 -17.027 -165.633 1.00 40.55 ? 48 TYR F CG 1 ATOM 5994 C CD1 . TYR H 4 48 ? -17.863 -16.209 -166.310 1.00 40.99 ? 48 TYR F CD1 1 ATOM 5995 C CD2 . TYR H 4 48 ? -19.893 -16.428 -165.050 1.00 39.82 ? 48 TYR F CD2 1 ATOM 5996 C CE1 . TYR H 4 48 ? -18.067 -14.825 -166.400 1.00 38.83 ? 48 TYR F CE1 1 ATOM 5997 C CE2 . TYR H 4 48 ? -20.104 -15.057 -165.134 1.00 38.32 ? 48 TYR F CE2 1 ATOM 5998 C CZ . TYR H 4 48 ? -19.188 -14.266 -165.809 1.00 38.17 ? 48 TYR F CZ 1 ATOM 5999 O OH . TYR H 4 48 ? -19.407 -12.924 -165.893 1.00 36.65 ? 48 TYR F OH 1 ATOM 6000 N N . SER H 4 49 ? -21.237 -19.639 -165.966 1.00 43.36 ? 49 SER F N 1 ATOM 6001 C CA . SER H 4 49 ? -22.692 -19.617 -166.132 1.00 42.76 ? 49 SER F CA 1 ATOM 6002 C C . SER H 4 49 ? -23.440 -19.346 -164.824 1.00 41.98 ? 49 SER F C 1 ATOM 6003 O O . SER H 4 49 ? -23.187 -20.019 -163.817 1.00 41.28 ? 49 SER F O 1 ATOM 6004 C CB . SER H 4 49 ? -23.148 -20.958 -166.713 1.00 43.21 ? 49 SER F CB 1 ATOM 6005 O OG . SER H 4 49 ? -24.556 -21.085 -166.700 1.00 43.49 ? 49 SER F OG 1 ATOM 6006 N N . TYR H 4 50 ? -24.363 -18.379 -164.854 1.00 40.18 ? 50 TYR F N 1 ATOM 6007 C CA . TYR H 4 50 ? -25.165 -18.002 -163.677 1.00 39.82 ? 50 TYR F CA 1 ATOM 6008 C C . TYR H 4 50 ? -26.301 -18.996 -163.388 1.00 39.02 ? 50 TYR F C 1 ATOM 6009 O O . TYR H 4 50 ? -26.931 -18.965 -162.324 1.00 35.92 ? 50 TYR F O 1 ATOM 6010 C CB . TYR H 4 50 ? -25.778 -16.605 -163.865 1.00 39.52 ? 50 TYR F CB 1 ATOM 6011 C CG . TYR H 4 50 ? -24.796 -15.455 -163.829 1.00 39.01 ? 50 TYR F CG 1 ATOM 6012 C CD1 . TYR H 4 50 ? -24.037 -15.199 -162.692 1.00 39.06 ? 50 TYR F CD1 1 ATOM 6013 C CD2 . TYR H 4 50 ? -24.624 -14.626 -164.939 1.00 38.54 ? 50 TYR F CD2 1 ATOM 6014 C CE1 . TYR H 4 50 ? -23.132 -14.151 -162.657 1.00 39.58 ? 50 TYR F CE1 1 ATOM 6015 C CE2 . TYR H 4 50 ? -23.722 -13.579 -164.918 1.00 38.50 ? 50 TYR F CE2 1 ATOM 6016 C CZ . TYR H 4 50 ? -22.973 -13.344 -163.775 1.00 40.16 ? 50 TYR F CZ 1 ATOM 6017 O OH . TYR H 4 50 ? -22.038 -12.323 -163.755 1.00 41.25 ? 50 TYR F OH 1 ATOM 6018 N N . GLY H 4 51 ? -26.552 -19.874 -164.349 1.00 38.93 ? 51 GLY F N 1 ATOM 6019 C CA . GLY H 4 51 ? -27.606 -20.857 -164.202 1.00 40.32 ? 51 GLY F CA 1 ATOM 6020 C C . GLY H 4 51 ? -27.997 -21.355 -165.576 1.00 41.28 ? 51 GLY F C 1 ATOM 6021 O O . GLY H 4 51 ? -27.424 -20.914 -166.569 1.00 41.93 ? 51 GLY F O 1 ATOM 6022 N N . ALA H 4 52 ? -28.964 -22.263 -165.652 1.00 41.73 ? 52 ALA F N 1 ATOM 6023 C CA . ALA H 4 52 ? -29.395 -22.789 -166.947 1.00 42.56 ? 52 ALA F CA 1 ATOM 6024 C C . ALA H 4 52 ? -29.718 -21.666 -167.939 1.00 42.89 ? 52 ALA F C 1 ATOM 6025 O O . ALA H 4 52 ? -30.432 -20.716 -167.611 1.00 44.42 ? 52 ALA F O 1 ATOM 6026 C CB . ALA H 4 52 ? -30.603 -23.678 -166.764 1.00 43.10 ? 52 ALA F CB 1 ATOM 6027 N N . GLY H 4 53 ? -29.191 -21.774 -169.155 1.00 42.40 ? 53 GLY F N 1 ATOM 6028 C CA . GLY H 4 53 ? -29.448 -20.749 -170.155 1.00 41.15 ? 53 GLY F CA 1 ATOM 6029 C C . GLY H 4 53 ? -28.440 -19.608 -170.160 1.00 40.69 ? 53 GLY F C 1 ATOM 6030 O O . GLY H 4 53 ? -28.394 -18.815 -171.097 1.00 39.61 ? 53 GLY F O 1 ATOM 6031 N N . SER H 4 54 ? -27.631 -19.513 -169.111 1.00 40.18 ? 54 SER F N 1 ATOM 6032 C CA . SER H 4 54 ? -26.629 -18.465 -169.034 1.00 39.64 ? 54 SER F CA 1 ATOM 6033 C C . SER H 4 54 ? -25.271 -18.921 -169.568 1.00 39.40 ? 54 SER F C 1 ATOM 6034 O O . SER H 4 54 ? -24.826 -20.044 -169.319 1.00 38.12 ? 54 SER F O 1 ATOM 6035 C CB . SER H 4 54 ? -26.468 -18.007 -167.595 1.00 40.36 ? 54 SER F CB 1 ATOM 6036 O OG . SER H 4 54 ? -25.494 -16.987 -167.524 1.00 43.75 ? 54 SER F OG 1 ATOM 6037 N N . THR H 4 55 ? -24.611 -18.035 -170.302 1.00 39.91 ? 55 THR F N 1 ATOM 6038 C CA . THR H 4 55 ? -23.301 -18.336 -170.870 1.00 40.83 ? 55 THR F CA 1 ATOM 6039 C C . THR H 4 55 ? -22.492 -17.054 -170.915 1.00 40.91 ? 55 THR F C 1 ATOM 6040 O O . THR H 4 55 ? -22.775 -16.160 -171.711 1.00 42.35 ? 55 THR F O 1 ATOM 6041 C CB . THR H 4 55 ? -23.451 -18.957 -172.285 1.00 41.13 ? 55 THR F CB 1 ATOM 6042 O OG1 . THR H 4 55 ? -23.209 -20.368 -172.193 1.00 41.66 ? 55 THR F OG1 1 ATOM 6043 C CG2 . THR H 4 55 ? -22.493 -18.326 -173.291 1.00 39.92 ? 55 THR F CG2 1 ATOM 6044 N N . GLU H 4 56 ? -21.486 -16.963 -170.054 1.00 40.49 ? 56 GLU F N 1 ATOM 6045 C CA . GLU H 4 56 ? -20.682 -15.753 -169.987 1.00 41.96 ? 56 GLU F CA 1 ATOM 6046 C C . GLU H 4 56 ? -19.196 -15.950 -170.277 1.00 42.03 ? 56 GLU F C 1 ATOM 6047 O O . GLU H 4 56 ? -18.549 -16.820 -169.697 1.00 41.57 ? 56 GLU F O 1 ATOM 6048 C CB . GLU H 4 56 ? -20.860 -15.112 -168.614 1.00 43.04 ? 56 GLU F CB 1 ATOM 6049 C CG . GLU H 4 56 ? -22.310 -15.080 -168.139 1.00 44.71 ? 56 GLU F CG 1 ATOM 6050 C CD . GLU H 4 56 ? -23.177 -14.128 -168.937 1.00 45.19 ? 56 GLU F CD 1 ATOM 6051 O OE1 . GLU H 4 56 ? -24.422 -14.291 -168.905 1.00 45.18 ? 56 GLU F OE1 1 ATOM 6052 O OE2 . GLU H 4 56 ? -22.611 -13.213 -169.580 1.00 45.41 ? 56 GLU F OE2 1 ATOM 6053 N N . LYS H 4 57 ? -18.665 -15.124 -171.176 1.00 42.38 ? 57 LYS F N 1 ATOM 6054 C CA . LYS H 4 57 ? -17.263 -15.192 -171.553 1.00 43.19 ? 57 LYS F CA 1 ATOM 6055 C C . LYS H 4 57 ? -16.365 -14.805 -170.399 1.00 43.66 ? 57 LYS F C 1 ATOM 6056 O O . LYS H 4 57 ? -16.654 -13.864 -169.660 1.00 43.60 ? 57 LYS F O 1 ATOM 6057 C CB . LYS H 4 57 ? -16.967 -14.273 -172.738 1.00 42.93 ? 57 LYS F CB 1 ATOM 6058 C CG . LYS H 4 57 ? -17.573 -14.733 -174.047 1.00 44.75 ? 57 LYS F CG 1 ATOM 6059 C CD . LYS H 4 57 ? -17.228 -13.770 -175.152 1.00 45.97 ? 57 LYS F CD 1 ATOM 6060 C CE . LYS H 4 57 ? -18.011 -14.059 -176.413 1.00 46.22 ? 57 LYS F CE 1 ATOM 6061 N NZ . LYS H 4 57 ? -17.796 -12.987 -177.434 1.00 46.79 ? 57 LYS F NZ 1 ATOM 6062 N N . GLY H 4 58 ? -15.269 -15.541 -170.256 1.00 43.94 ? 58 GLY F N 1 ATOM 6063 C CA . GLY H 4 58 ? -14.327 -15.270 -169.196 1.00 45.12 ? 58 GLY F CA 1 ATOM 6064 C C . GLY H 4 58 ? -13.293 -14.260 -169.632 1.00 46.65 ? 58 GLY F C 1 ATOM 6065 O O . GLY H 4 58 ? -13.621 -13.250 -170.244 1.00 47.79 ? 58 GLY F O 1 ATOM 6066 N N . ASP H 4 59 ? -12.034 -14.534 -169.324 1.00 48.18 ? 59 ASP F N 1 ATOM 6067 C CA . ASP H 4 59 ? -10.946 -13.634 -169.679 1.00 49.68 ? 59 ASP F CA 1 ATOM 6068 C C . ASP H 4 59 ? -10.341 -14.059 -171.007 1.00 49.69 ? 59 ASP F C 1 ATOM 6069 O O . ASP H 4 59 ? -9.821 -13.246 -171.759 1.00 50.48 ? 59 ASP F O 1 ATOM 6070 C CB . ASP H 4 59 ? -9.862 -13.683 -168.605 1.00 51.31 ? 59 ASP F CB 1 ATOM 6071 C CG . ASP H 4 59 ? -10.420 -13.558 -167.210 1.00 54.15 ? 59 ASP F CG 1 ATOM 6072 O OD1 . ASP H 4 59 ? -9.709 -13.971 -166.271 1.00 56.13 ? 59 ASP F OD1 1 ATOM 6073 O OD2 . ASP H 4 59 ? -11.555 -13.049 -167.048 1.00 56.13 ? 59 ASP F OD2 1 ATOM 6074 N N . ILE H 4 60 ? -10.414 -15.349 -171.284 1.00 49.71 ? 60 ILE F N 1 ATOM 6075 C CA . ILE H 4 60 ? -9.848 -15.903 -172.500 1.00 49.08 ? 60 ILE F CA 1 ATOM 6076 C C . ILE H 4 60 ? -10.888 -16.804 -173.167 1.00 51.41 ? 60 ILE F C 1 ATOM 6077 O O . ILE H 4 60 ? -10.709 -18.025 -173.246 1.00 51.96 ? 60 ILE F O 1 ATOM 6078 C CB . ILE H 4 60 ? -8.604 -16.707 -172.140 1.00 45.35 ? 60 ILE F CB 1 ATOM 6079 C CG1 . ILE H 4 60 ? -8.964 -17.740 -171.077 1.00 44.00 ? 60 ILE F CG1 1 ATOM 6080 C CG2 . ILE H 4 60 ? -7.544 -15.783 -171.587 1.00 41.43 ? 60 ILE F CG2 1 ATOM 6081 C CD1 . ILE H 4 60 ? -7.801 -18.539 -170.586 1.00 44.79 ? 60 ILE F CD1 1 ATOM 6082 N N . PRO H 4 61 ? -11.991 -16.209 -173.662 1.00 52.17 ? 61 PRO F N 1 ATOM 6083 C CA . PRO H 4 61 ? -13.063 -16.969 -174.315 1.00 52.49 ? 61 PRO F CA 1 ATOM 6084 C C . PRO H 4 61 ? -12.872 -17.269 -175.813 1.00 53.24 ? 61 PRO F C 1 ATOM 6085 O O . PRO H 4 61 ? -13.682 -17.987 -176.414 1.00 53.35 ? 61 PRO F O 1 ATOM 6086 C CB . PRO H 4 61 ? -14.287 -16.094 -174.053 1.00 51.79 ? 61 PRO F CB 1 ATOM 6087 C CG . PRO H 4 61 ? -13.728 -14.725 -174.235 1.00 51.48 ? 61 PRO F CG 1 ATOM 6088 C CD . PRO H 4 61 ? -12.370 -14.788 -173.523 1.00 51.72 ? 61 PRO F CD 1 ATOM 6089 N N . ASP H 4 62 ? -11.805 -16.731 -176.408 1.00 53.88 ? 62 ASP F N 1 ATOM 6090 C CA . ASP H 4 62 ? -11.530 -16.913 -177.838 1.00 53.27 ? 62 ASP F CA 1 ATOM 6091 C C . ASP H 4 62 ? -11.201 -18.336 -178.237 1.00 51.73 ? 62 ASP F C 1 ATOM 6092 O O . ASP H 4 62 ? -10.253 -18.947 -177.731 1.00 51.19 ? 62 ASP F O 1 ATOM 6093 C CB . ASP H 4 62 ? -10.392 -15.994 -178.272 1.00 56.26 ? 62 ASP F CB 1 ATOM 6094 C CG . ASP H 4 62 ? -10.469 -14.639 -177.610 1.00 60.04 ? 62 ASP F CG 1 ATOM 6095 O OD1 . ASP H 4 62 ? -10.026 -14.530 -176.433 1.00 62.48 ? 62 ASP F OD1 1 ATOM 6096 O OD2 . ASP H 4 62 ? -10.992 -13.698 -178.255 1.00 60.42 ? 62 ASP F OD2 1 ATOM 6097 N N . GLY H 4 63 ? -11.991 -18.853 -179.165 1.00 50.18 ? 63 GLY F N 1 ATOM 6098 C CA . GLY H 4 63 ? -11.789 -20.209 -179.627 1.00 49.94 ? 63 GLY F CA 1 ATOM 6099 C C . GLY H 4 63 ? -12.698 -21.158 -178.881 1.00 49.42 ? 63 GLY F C 1 ATOM 6100 O O . GLY H 4 63 ? -12.803 -22.338 -179.221 1.00 50.88 ? 63 GLY F O 1 ATOM 6101 N N . TYR H 4 64 ? -13.370 -20.628 -177.865 1.00 48.74 ? 65 TYR F N 1 ATOM 6102 C CA . TYR H 4 64 ? -14.272 -21.410 -177.030 1.00 47.44 ? 65 TYR F CA 1 ATOM 6103 C C . TYR H 4 64 ? -15.725 -20.957 -177.127 1.00 47.82 ? 65 TYR F C 1 ATOM 6104 O O . TYR H 4 64 ? -16.028 -19.780 -177.364 1.00 46.27 ? 65 TYR F O 1 ATOM 6105 C CB . TYR H 4 64 ? -13.829 -21.337 -175.564 1.00 45.38 ? 65 TYR F CB 1 ATOM 6106 C CG . TYR H 4 64 ? -12.445 -21.878 -175.285 1.00 42.62 ? 65 TYR F CG 1 ATOM 6107 C CD1 . TYR H 4 64 ? -12.209 -23.246 -175.229 1.00 43.13 ? 65 TYR F CD1 1 ATOM 6108 C CD2 . TYR H 4 64 ? -11.377 -21.021 -175.048 1.00 41.98 ? 65 TYR F CD2 1 ATOM 6109 C CE1 . TYR H 4 64 ? -10.942 -23.748 -174.936 1.00 41.91 ? 65 TYR F CE1 1 ATOM 6110 C CE2 . TYR H 4 64 ? -10.109 -21.511 -174.759 1.00 41.29 ? 65 TYR F CE2 1 ATOM 6111 C CZ . TYR H 4 64 ? -9.897 -22.874 -174.702 1.00 40.59 ? 65 TYR F CZ 1 ATOM 6112 O OH . TYR H 4 64 ? -8.644 -23.359 -174.415 1.00 38.63 ? 65 TYR F OH 1 ATOM 6113 N N . LYS H 4 65 ? -16.608 -21.928 -176.930 1.00 49.22 ? 66 LYS F N 1 ATOM 6114 C CA . LYS H 4 65 ? -18.055 -21.749 -176.953 1.00 50.68 ? 66 LYS F CA 1 ATOM 6115 C C . LYS H 4 65 ? -18.529 -22.545 -175.726 1.00 50.59 ? 66 LYS F C 1 ATOM 6116 O O . LYS H 4 65 ? -17.889 -23.523 -175.329 1.00 49.89 ? 66 LYS F O 1 ATOM 6117 C CB . LYS H 4 65 ? -18.632 -22.357 -178.244 1.00 52.66 ? 66 LYS F CB 1 ATOM 6118 C CG . LYS H 4 65 ? -20.165 -22.363 -178.354 1.00 55.40 ? 66 LYS F CG 1 ATOM 6119 C CD . LYS H 4 65 ? -20.725 -23.697 -178.939 1.00 56.82 ? 66 LYS F CD 1 ATOM 6120 C CE . LYS H 4 65 ? -20.217 -24.018 -180.366 1.00 56.97 ? 66 LYS F CE 1 ATOM 6121 N NZ . LYS H 4 65 ? -20.691 -25.350 -180.890 1.00 54.77 ? 66 LYS F NZ 1 ATOM 6122 N N . ALA H 4 66 ? -19.629 -22.132 -175.109 1.00 50.16 ? 67 ALA F N 1 ATOM 6123 C CA . ALA H 4 66 ? -20.111 -22.859 -173.939 1.00 49.21 ? 67 ALA F CA 1 ATOM 6124 C C . ALA H 4 66 ? -21.600 -23.145 -174.019 1.00 47.91 ? 67 ALA F C 1 ATOM 6125 O O . ALA H 4 66 ? -22.312 -22.564 -174.831 1.00 47.23 ? 67 ALA F O 1 ATOM 6126 C CB . ALA H 4 66 ? -19.787 -22.078 -172.667 1.00 49.06 ? 67 ALA F CB 1 ATOM 6127 N N . SER H 4 67 ? -22.065 -24.048 -173.171 1.00 47.32 ? 68 SER F N 1 ATOM 6128 C CA . SER H 4 67 ? -23.471 -24.399 -173.162 1.00 47.88 ? 68 SER F CA 1 ATOM 6129 C C . SER H 4 67 ? -23.997 -24.839 -171.786 1.00 48.37 ? 68 SER F C 1 ATOM 6130 O O . SER H 4 67 ? -23.470 -25.770 -171.170 1.00 48.23 ? 68 SER F O 1 ATOM 6131 C CB . SER H 4 67 ? -23.719 -25.495 -174.192 1.00 47.48 ? 68 SER F CB 1 ATOM 6132 O OG . SER H 4 67 ? -25.045 -25.992 -174.096 1.00 47.97 ? 68 SER F OG 1 ATOM 6133 N N . ARG H 4 68 ? -25.041 -24.165 -171.309 1.00 47.73 ? 69 ARG F N 1 ATOM 6134 C CA . ARG H 4 68 ? -25.630 -24.497 -170.019 1.00 48.14 ? 69 ARG F CA 1 ATOM 6135 C C . ARG H 4 68 ? -27.048 -24.998 -170.243 1.00 47.90 ? 69 ARG F C 1 ATOM 6136 O O . ARG H 4 68 ? -28.020 -24.320 -169.912 1.00 46.87 ? 69 ARG F O 1 ATOM 6137 C CB . ARG H 4 68 ? -25.648 -23.269 -169.091 1.00 48.52 ? 69 ARG F CB 1 ATOM 6138 C CG . ARG H 4 68 ? -26.049 -23.564 -167.636 1.00 48.15 ? 69 ARG F CG 1 ATOM 6139 C CD . ARG H 4 68 ? -25.040 -24.476 -166.945 1.00 49.19 ? 69 ARG F CD 1 ATOM 6140 N NE . ARG H 4 68 ? -25.423 -24.826 -165.575 1.00 48.84 ? 69 ARG F NE 1 ATOM 6141 C CZ . ARG H 4 68 ? -25.333 -24.007 -164.529 1.00 48.22 ? 69 ARG F CZ 1 ATOM 6142 N NH1 . ARG H 4 68 ? -24.870 -22.774 -164.678 1.00 47.18 ? 69 ARG F NH1 1 ATOM 6143 N NH2 . ARG H 4 68 ? -25.707 -24.423 -163.328 1.00 47.56 ? 69 ARG F NH2 1 ATOM 6144 N N . PRO H 4 69 ? -27.181 -26.208 -170.809 1.00 48.21 ? 70 PRO F N 1 ATOM 6145 C CA . PRO H 4 69 ? -28.488 -26.814 -171.084 1.00 48.17 ? 70 PRO F CA 1 ATOM 6146 C C . PRO H 4 69 ? -29.371 -26.955 -169.857 1.00 47.91 ? 70 PRO F C 1 ATOM 6147 O O . PRO H 4 69 ? -30.574 -26.726 -169.918 1.00 47.39 ? 70 PRO F O 1 ATOM 6148 C CB . PRO H 4 69 ? -28.119 -28.174 -171.667 1.00 47.70 ? 70 PRO F CB 1 ATOM 6149 C CG . PRO H 4 69 ? -26.838 -28.489 -170.978 1.00 47.13 ? 70 PRO F CG 1 ATOM 6150 C CD . PRO H 4 69 ? -26.103 -27.172 -171.083 1.00 47.30 ? 70 PRO F CD 1 ATOM 6151 N N . SER H 4 70 ? -28.771 -27.335 -168.740 1.00 47.72 ? 71 SER F N 1 ATOM 6152 C CA . SER H 4 70 ? -29.544 -27.515 -167.532 1.00 48.11 ? 71 SER F CA 1 ATOM 6153 C C . SER H 4 70 ? -28.829 -26.995 -166.303 1.00 48.05 ? 71 SER F C 1 ATOM 6154 O O . SER H 4 70 ? -27.817 -26.299 -166.391 1.00 47.76 ? 71 SER F O 1 ATOM 6155 C CB . SER H 4 70 ? -29.853 -28.994 -167.334 1.00 48.54 ? 71 SER F CB 1 ATOM 6156 O OG . SER H 4 70 ? -28.652 -29.722 -167.150 1.00 50.94 ? 71 SER F OG 1 ATOM 6157 N N . GLN H 4 71 ? -29.378 -27.352 -165.152 1.00 47.46 ? 72 GLN F N 1 ATOM 6158 C CA . GLN H 4 71 ? -28.822 -26.953 -163.880 1.00 47.62 ? 72 GLN F CA 1 ATOM 6159 C C . GLN H 4 71 ? -27.463 -27.589 -163.651 1.00 48.25 ? 72 GLN F C 1 ATOM 6160 O O . GLN H 4 71 ? -26.487 -26.901 -163.380 1.00 48.39 ? 72 GLN F O 1 ATOM 6161 C CB . GLN H 4 71 ? -29.773 -27.370 -162.755 1.00 47.56 ? 72 GLN F CB 1 ATOM 6162 C CG . GLN H 4 71 ? -29.100 -27.603 -161.403 1.00 48.39 ? 72 GLN F CG 1 ATOM 6163 C CD . GLN H 4 71 ? -29.146 -26.399 -160.481 1.00 49.54 ? 72 GLN F CD 1 ATOM 6164 O OE1 . GLN H 4 71 ? -28.893 -25.260 -160.897 1.00 49.78 ? 72 GLN F OE1 1 ATOM 6165 N NE2 . GLN H 4 71 ? -29.457 -26.648 -159.210 1.00 48.82 ? 72 GLN F NE2 1 ATOM 6166 N N . GLU H 4 72 ? -27.400 -28.908 -163.775 1.00 49.48 ? 73 GLU F N 1 ATOM 6167 C CA . GLU H 4 72 ? -26.165 -29.621 -163.512 1.00 50.73 ? 73 GLU F CA 1 ATOM 6168 C C . GLU H 4 72 ? -25.228 -29.871 -164.665 1.00 50.05 ? 73 GLU F C 1 ATOM 6169 O O . GLU H 4 72 ? -24.230 -30.560 -164.485 1.00 50.55 ? 73 GLU F O 1 ATOM 6170 C CB . GLU H 4 72 ? -26.457 -30.958 -162.840 1.00 53.79 ? 73 GLU F CB 1 ATOM 6171 C CG . GLU H 4 72 ? -27.410 -31.829 -163.609 1.00 57.77 ? 73 GLU F CG 1 ATOM 6172 C CD . GLU H 4 72 ? -28.843 -31.341 -163.482 1.00 61.97 ? 73 GLU F CD 1 ATOM 6173 O OE1 . GLU H 4 72 ? -29.441 -31.546 -162.395 1.00 63.48 ? 73 GLU F OE1 1 ATOM 6174 O OE2 . GLU H 4 72 ? -29.368 -30.741 -164.456 1.00 63.00 ? 73 GLU F OE2 1 ATOM 6175 N N . ASN H 4 73 ? -25.512 -29.341 -165.844 1.00 48.73 ? 74 ASN F N 1 ATOM 6176 C CA . ASN H 4 73 ? -24.576 -29.572 -166.931 1.00 48.66 ? 74 ASN F CA 1 ATOM 6177 C C . ASN H 4 73 ? -24.066 -28.314 -167.618 1.00 47.19 ? 74 ASN F C 1 ATOM 6178 O O . ASN H 4 73 ? -24.836 -27.460 -168.046 1.00 47.93 ? 74 ASN F O 1 ATOM 6179 C CB . ASN H 4 73 ? -25.170 -30.544 -167.954 1.00 50.32 ? 74 ASN F CB 1 ATOM 6180 C CG . ASN H 4 73 ? -25.296 -31.964 -167.404 1.00 52.02 ? 74 ASN F CG 1 ATOM 6181 O OD1 . ASN H 4 73 ? -24.305 -32.583 -166.975 1.00 50.23 ? 74 ASN F OD1 1 ATOM 6182 N ND2 . ASN H 4 73 ? -26.518 -32.488 -167.414 1.00 52.05 ? 74 ASN F ND2 1 ATOM 6183 N N . PHE H 4 74 ? -22.746 -28.217 -167.706 1.00 45.52 ? 75 PHE F N 1 ATOM 6184 C CA . PHE H 4 74 ? -22.072 -27.088 -168.333 1.00 44.29 ? 75 PHE F CA 1 ATOM 6185 C C . PHE H 4 74 ? -20.967 -27.687 -169.196 1.00 44.47 ? 75 PHE F C 1 ATOM 6186 O O . PHE H 4 74 ? -20.048 -28.326 -168.680 1.00 44.94 ? 75 PHE F O 1 ATOM 6187 C CB . PHE H 4 74 ? -21.477 -26.185 -167.247 1.00 42.49 ? 75 PHE F CB 1 ATOM 6188 C CG . PHE H 4 74 ? -20.969 -24.860 -167.751 1.00 40.05 ? 75 PHE F CG 1 ATOM 6189 C CD1 . PHE H 4 74 ? -21.665 -24.145 -168.720 1.00 39.06 ? 75 PHE F CD1 1 ATOM 6190 C CD2 . PHE H 4 74 ? -19.826 -24.293 -167.198 1.00 39.23 ? 75 PHE F CD2 1 ATOM 6191 C CE1 . PHE H 4 74 ? -21.229 -22.878 -169.129 1.00 39.34 ? 75 PHE F CE1 1 ATOM 6192 C CE2 . PHE H 4 74 ? -19.378 -23.024 -167.595 1.00 38.92 ? 75 PHE F CE2 1 ATOM 6193 C CZ . PHE H 4 74 ? -20.081 -22.314 -168.562 1.00 38.50 ? 75 PHE F CZ 1 ATOM 6194 N N . SER H 4 75 ? -21.059 -27.493 -170.507 1.00 44.53 ? 76 SER F N 1 ATOM 6195 C CA . SER H 4 75 ? -20.070 -28.045 -171.429 1.00 44.67 ? 76 SER F CA 1 ATOM 6196 C C . SER H 4 75 ? -19.280 -26.971 -172.165 1.00 43.95 ? 76 SER F C 1 ATOM 6197 O O . SER H 4 75 ? -19.861 -25.988 -172.646 1.00 44.23 ? 76 SER F O 1 ATOM 6198 C CB . SER H 4 75 ? -20.757 -28.947 -172.465 1.00 45.66 ? 76 SER F CB 1 ATOM 6199 O OG . SER H 4 75 ? -21.565 -28.188 -173.362 1.00 45.53 ? 76 SER F OG 1 ATOM 6200 N N . LEU H 4 76 ? -17.964 -27.177 -172.261 1.00 42.47 ? 77 LEU F N 1 ATOM 6201 C CA . LEU H 4 76 ? -17.078 -26.248 -172.958 1.00 42.88 ? 77 LEU F CA 1 ATOM 6202 C C . LEU H 4 76 ? -16.753 -26.881 -174.298 1.00 44.08 ? 77 LEU F C 1 ATOM 6203 O O . LEU H 4 76 ? -16.452 -28.070 -174.353 1.00 44.87 ? 77 LEU F O 1 ATOM 6204 C CB . LEU H 4 76 ? -15.776 -26.028 -172.178 1.00 41.12 ? 77 LEU F CB 1 ATOM 6205 C CG . LEU H 4 76 ? -14.808 -24.988 -172.768 1.00 39.28 ? 77 LEU F CG 1 ATOM 6206 C CD1 . LEU H 4 76 ? -15.402 -23.604 -172.601 1.00 38.49 ? 77 LEU F CD1 1 ATOM 6207 C CD2 . LEU H 4 76 ? -13.458 -25.061 -172.079 1.00 38.01 ? 77 LEU F CD2 1 ATOM 6208 N N . THR H 4 77 ? -16.817 -26.102 -175.377 1.00 45.47 ? 78 THR F N 1 ATOM 6209 C CA . THR H 4 77 ? -16.524 -26.632 -176.712 1.00 45.67 ? 78 THR F CA 1 ATOM 6210 C C . THR H 4 77 ? -15.436 -25.850 -177.444 1.00 45.92 ? 78 THR F C 1 ATOM 6211 O O . THR H 4 77 ? -15.460 -24.617 -177.515 1.00 45.61 ? 78 THR F O 1 ATOM 6212 C CB . THR H 4 77 ? -17.809 -26.672 -177.630 1.00 45.38 ? 78 THR F CB 1 ATOM 6213 O OG1 . THR H 4 77 ? -18.665 -27.747 -177.230 1.00 43.82 ? 78 THR F OG1 1 ATOM 6214 C CG2 . THR H 4 77 ? -17.434 -26.884 -179.086 1.00 44.69 ? 78 THR F CG2 1 ATOM 6215 N N . LEU H 4 78 ? -14.474 -26.595 -177.971 1.00 46.31 ? 79 LEU F N 1 ATOM 6216 C CA . LEU H 4 78 ? -13.385 -26.035 -178.750 1.00 47.30 ? 79 LEU F CA 1 ATOM 6217 C C . LEU H 4 78 ? -13.877 -26.308 -180.159 1.00 48.62 ? 79 LEU F C 1 ATOM 6218 O O . LEU H 4 78 ? -13.847 -27.449 -180.605 1.00 48.73 ? 79 LEU F O 1 ATOM 6219 C CB . LEU H 4 78 ? -12.088 -26.796 -178.474 1.00 45.97 ? 79 LEU F CB 1 ATOM 6220 C CG . LEU H 4 78 ? -11.395 -26.552 -177.126 1.00 44.89 ? 79 LEU F CG 1 ATOM 6221 C CD1 . LEU H 4 78 ? -12.322 -26.897 -175.969 1.00 44.29 ? 79 LEU F CD1 1 ATOM 6222 C CD2 . LEU H 4 78 ? -10.127 -27.390 -177.058 1.00 45.03 ? 79 LEU F CD2 1 ATOM 6223 N N . GLU H 4 79 ? -14.350 -25.273 -180.848 1.00 50.95 ? 80 GLU F N 1 ATOM 6224 C CA . GLU H 4 79 ? -14.899 -25.456 -182.189 1.00 52.72 ? 80 GLU F CA 1 ATOM 6225 C C . GLU H 4 79 ? -13.922 -26.074 -183.159 1.00 52.21 ? 80 GLU F C 1 ATOM 6226 O O . GLU H 4 79 ? -14.290 -26.924 -183.971 1.00 51.91 ? 80 GLU F O 1 ATOM 6227 C CB . GLU H 4 79 ? -15.398 -24.133 -182.756 1.00 56.64 ? 80 GLU F CB 1 ATOM 6228 C CG . GLU H 4 79 ? -16.367 -24.321 -183.930 1.00 62.02 ? 80 GLU F CG 1 ATOM 6229 C CD . GLU H 4 79 ? -17.592 -25.190 -183.568 1.00 65.72 ? 80 GLU F CD 1 ATOM 6230 O OE1 . GLU H 4 79 ? -18.282 -24.887 -182.559 1.00 68.08 ? 80 GLU F OE1 1 ATOM 6231 O OE2 . GLU H 4 79 ? -17.874 -26.175 -184.295 1.00 65.67 ? 80 GLU F OE2 1 ATOM 6232 N N . SER H 4 80 ? -12.672 -25.641 -183.073 1.00 51.75 ? 81 SER F N 1 ATOM 6233 C CA . SER H 4 80 ? -11.624 -26.164 -183.935 1.00 50.34 ? 81 SER F CA 1 ATOM 6234 C C . SER H 4 80 ? -10.313 -26.218 -183.162 1.00 48.72 ? 81 SER F C 1 ATOM 6235 O O . SER H 4 80 ? -9.565 -25.239 -183.095 1.00 48.40 ? 81 SER F O 1 ATOM 6236 C CB . SER H 4 80 ? -11.471 -25.281 -185.169 1.00 51.07 ? 81 SER F CB 1 ATOM 6237 O OG . SER H 4 80 ? -10.458 -25.782 -186.024 1.00 54.02 ? 81 SER F OG 1 ATOM 6238 N N . ALA H 4 81 ? -10.042 -27.373 -182.578 1.00 46.75 ? 82 ALA F N 1 ATOM 6239 C CA . ALA H 4 81 ? -8.832 -27.554 -181.803 1.00 46.82 ? 82 ALA F CA 1 ATOM 6240 C C . ALA H 4 81 ? -7.592 -26.940 -182.445 1.00 46.85 ? 82 ALA F C 1 ATOM 6241 O O . ALA H 4 81 ? -7.383 -27.023 -183.660 1.00 48.22 ? 82 ALA F O 1 ATOM 6242 C CB . ALA H 4 81 ? -8.598 -29.035 -181.555 1.00 47.35 ? 82 ALA F CB 1 ATOM 6243 N N . THR H 4 82 ? -6.782 -26.314 -181.604 1.00 45.50 ? 83 THR F N 1 ATOM 6244 C CA . THR H 4 82 ? -5.522 -25.705 -182.010 1.00 45.63 ? 83 THR F CA 1 ATOM 6245 C C . THR H 4 82 ? -4.549 -25.940 -180.851 1.00 46.22 ? 83 THR F C 1 ATOM 6246 O O . THR H 4 82 ? -4.936 -25.871 -179.682 1.00 47.94 ? 83 THR F O 1 ATOM 6247 C CB . THR H 4 82 ? -5.662 -24.176 -182.278 1.00 45.18 ? 83 THR F CB 1 ATOM 6248 O OG1 . THR H 4 82 ? -4.370 -23.561 -182.203 1.00 45.84 ? 83 THR F OG1 1 ATOM 6249 C CG2 . THR H 4 82 ? -6.574 -23.514 -181.269 1.00 44.27 ? 83 THR F CG2 1 ATOM 6250 N N . PRO H 4 83 ? -3.279 -26.232 -181.150 1.00 44.48 ? 84 PRO F N 1 ATOM 6251 C CA . PRO H 4 83 ? -2.304 -26.471 -180.087 1.00 43.97 ? 84 PRO F CA 1 ATOM 6252 C C . PRO H 4 83 ? -2.272 -25.436 -178.952 1.00 43.77 ? 84 PRO F C 1 ATOM 6253 O O . PRO H 4 83 ? -1.803 -25.738 -177.861 1.00 44.47 ? 84 PRO F O 1 ATOM 6254 C CB . PRO H 4 83 ? -0.987 -26.543 -180.854 1.00 43.96 ? 84 PRO F CB 1 ATOM 6255 C CG . PRO H 4 83 ? -1.399 -27.153 -182.125 1.00 42.55 ? 84 PRO F CG 1 ATOM 6256 C CD . PRO H 4 83 ? -2.653 -26.387 -182.468 1.00 43.15 ? 84 PRO F CD 1 ATOM 6257 N N . SER H 4 84 ? -2.751 -24.219 -179.192 1.00 43.67 ? 85 SER F N 1 ATOM 6258 C CA . SER H 4 84 ? -2.748 -23.208 -178.124 1.00 43.75 ? 85 SER F CA 1 ATOM 6259 C C . SER H 4 84 ? -3.740 -23.599 -177.025 1.00 42.49 ? 85 SER F C 1 ATOM 6260 O O . SER H 4 84 ? -3.685 -23.100 -175.899 1.00 41.28 ? 85 SER F O 1 ATOM 6261 C CB . SER H 4 84 ? -3.114 -21.826 -178.678 1.00 44.49 ? 85 SER F CB 1 ATOM 6262 O OG . SER H 4 84 ? -4.377 -21.851 -179.317 1.00 48.78 ? 85 SER F OG 1 ATOM 6263 N N . GLN H 4 85 ? -4.645 -24.509 -177.364 1.00 41.54 ? 86 GLN F N 1 ATOM 6264 C CA . GLN H 4 85 ? -5.641 -24.970 -176.414 1.00 39.98 ? 86 GLN F CA 1 ATOM 6265 C C . GLN H 4 85 ? -5.212 -26.213 -175.627 1.00 39.01 ? 86 GLN F C 1 ATOM 6266 O O . GLN H 4 85 ? -5.971 -26.680 -174.777 1.00 39.22 ? 86 GLN F O 1 ATOM 6267 C CB . GLN H 4 85 ? -6.972 -25.232 -177.130 1.00 38.50 ? 86 GLN F CB 1 ATOM 6268 C CG . GLN H 4 85 ? -7.496 -24.006 -177.847 1.00 39.37 ? 86 GLN F CG 1 ATOM 6269 C CD . GLN H 4 85 ? -8.791 -24.245 -178.608 1.00 39.10 ? 86 GLN F CD 1 ATOM 6270 O OE1 . GLN H 4 85 ? -8.892 -25.175 -179.398 1.00 40.26 ? 86 GLN F OE1 1 ATOM 6271 N NE2 . GLN H 4 85 ? -9.779 -23.388 -178.386 1.00 38.96 ? 86 GLN F NE2 1 ATOM 6272 N N . THR H 4 86 ? -4.027 -26.768 -175.884 1.00 37.05 ? 87 THR F N 1 ATOM 6273 C CA . THR H 4 86 ? -3.654 -27.929 -175.090 1.00 36.94 ? 87 THR F CA 1 ATOM 6274 C C . THR H 4 86 ? -3.362 -27.375 -173.688 1.00 36.72 ? 87 THR F C 1 ATOM 6275 O O . THR H 4 86 ? -2.603 -26.411 -173.525 1.00 36.80 ? 87 THR F O 1 ATOM 6276 C CB . THR H 4 86 ? -2.454 -28.762 -175.703 1.00 36.11 ? 87 THR F CB 1 ATOM 6277 O OG1 . THR H 4 86 ? -1.408 -28.901 -174.739 1.00 36.37 ? 87 THR F OG1 1 ATOM 6278 C CG2 . THR H 4 86 ? -1.922 -28.139 -176.955 1.00 35.13 ? 87 THR F CG2 1 ATOM 6279 N N . SER H 4 87 ? -4.023 -27.968 -172.694 1.00 35.27 ? 88 SER F N 1 ATOM 6280 C CA . SER H 4 87 ? -3.924 -27.535 -171.304 1.00 34.75 ? 88 SER F CA 1 ATOM 6281 C C . SER H 4 87 ? -4.805 -28.445 -170.421 1.00 34.12 ? 88 SER F C 1 ATOM 6282 O O . SER H 4 87 ? -5.444 -29.374 -170.918 1.00 34.72 ? 88 SER F O 1 ATOM 6283 C CB . SER H 4 87 ? -4.404 -26.078 -171.220 1.00 34.63 ? 88 SER F CB 1 ATOM 6284 O OG . SER H 4 87 ? -4.546 -25.625 -169.889 1.00 35.70 ? 88 SER F OG 1 ATOM 6285 N N . VAL H 4 88 ? -4.826 -28.209 -169.112 1.00 32.10 ? 89 VAL F N 1 ATOM 6286 C CA . VAL H 4 88 ? -5.675 -29.014 -168.244 1.00 30.35 ? 89 VAL F CA 1 ATOM 6287 C C . VAL H 4 88 ? -6.906 -28.163 -167.940 1.00 31.31 ? 89 VAL F C 1 ATOM 6288 O O . VAL H 4 88 ? -6.801 -27.036 -167.462 1.00 30.43 ? 89 VAL F O 1 ATOM 6289 C CB . VAL H 4 88 ? -4.970 -29.401 -166.931 1.00 28.12 ? 89 VAL F CB 1 ATOM 6290 C CG1 . VAL H 4 88 ? -5.834 -30.369 -166.157 1.00 26.37 ? 89 VAL F CG1 1 ATOM 6291 C CG2 . VAL H 4 88 ? -3.636 -30.039 -167.228 1.00 27.41 ? 89 VAL F CG2 1 ATOM 6292 N N . TYR H 4 89 ? -8.077 -28.699 -168.247 1.00 32.61 ? 90 TYR F N 1 ATOM 6293 C CA . TYR H 4 89 ? -9.317 -27.975 -168.033 1.00 34.34 ? 90 TYR F CA 1 ATOM 6294 C C . TYR H 4 89 ? -10.048 -28.399 -166.763 1.00 34.76 ? 90 TYR F C 1 ATOM 6295 O O . TYR H 4 89 ? -10.275 -29.586 -166.518 1.00 33.96 ? 90 TYR F O 1 ATOM 6296 C CB . TYR H 4 89 ? -10.243 -28.153 -169.245 1.00 35.73 ? 90 TYR F CB 1 ATOM 6297 C CG . TYR H 4 89 ? -9.723 -27.526 -170.522 1.00 36.91 ? 90 TYR F CG 1 ATOM 6298 C CD1 . TYR H 4 89 ? -8.685 -28.116 -171.238 1.00 37.69 ? 90 TYR F CD1 1 ATOM 6299 C CD2 . TYR H 4 89 ? -10.251 -26.321 -170.997 1.00 36.99 ? 90 TYR F CD2 1 ATOM 6300 C CE1 . TYR H 4 89 ? -8.182 -27.521 -172.389 1.00 38.99 ? 90 TYR F CE1 1 ATOM 6301 C CE2 . TYR H 4 89 ? -9.757 -25.722 -172.143 1.00 37.73 ? 90 TYR F CE2 1 ATOM 6302 C CZ . TYR H 4 89 ? -8.723 -26.323 -172.835 1.00 38.99 ? 90 TYR F CZ 1 ATOM 6303 O OH . TYR H 4 89 ? -8.224 -25.720 -173.969 1.00 40.31 ? 90 TYR F OH 1 ATOM 6304 N N . PHE H 4 90 ? -10.420 -27.407 -165.962 1.00 35.37 ? 91 PHE F N 1 ATOM 6305 C CA . PHE H 4 90 ? -11.132 -27.660 -164.723 1.00 34.89 ? 91 PHE F CA 1 ATOM 6306 C C . PHE H 4 90 ? -12.493 -26.999 -164.721 1.00 35.79 ? 91 PHE F C 1 ATOM 6307 O O . PHE H 4 90 ? -12.670 -25.863 -165.176 1.00 35.02 ? 91 PHE F O 1 ATOM 6308 C CB . PHE H 4 90 ? -10.340 -27.156 -163.511 1.00 33.96 ? 91 PHE F CB 1 ATOM 6309 C CG . PHE H 4 90 ? -9.041 -27.873 -163.290 1.00 32.24 ? 91 PHE F CG 1 ATOM 6310 C CD1 . PHE H 4 90 ? -7.839 -27.314 -163.714 1.00 30.61 ? 91 PHE F CD1 1 ATOM 6311 C CD2 . PHE H 4 90 ? -9.023 -29.111 -162.658 1.00 31.14 ? 91 PHE F CD2 1 ATOM 6312 C CE1 . PHE H 4 90 ? -6.639 -27.975 -163.511 1.00 30.06 ? 91 PHE F CE1 1 ATOM 6313 C CE2 . PHE H 4 90 ? -7.835 -29.779 -162.450 1.00 29.85 ? 91 PHE F CE2 1 ATOM 6314 C CZ . PHE H 4 90 ? -6.635 -29.209 -162.877 1.00 30.32 ? 91 PHE F CZ 1 ATOM 6315 N N . CYS H 4 91 ? -13.453 -27.739 -164.193 1.00 37.35 ? 92 CYS F N 1 ATOM 6316 C CA . CYS H 4 91 ? -14.811 -27.277 -164.076 1.00 38.26 ? 92 CYS F CA 1 ATOM 6317 C C . CYS H 4 91 ? -15.102 -27.109 -162.591 1.00 39.61 ? 92 CYS F C 1 ATOM 6318 O O . CYS H 4 91 ? -14.590 -27.868 -161.761 1.00 38.83 ? 92 CYS F O 1 ATOM 6319 C CB . CYS H 4 91 ? -15.742 -28.302 -164.662 1.00 38.72 ? 92 CYS F CB 1 ATOM 6320 S SG . CYS H 4 91 ? -17.468 -27.897 -164.333 1.00 43.15 ? 92 CYS F SG 1 ATOM 6321 N N . ALA H 4 92 ? -15.916 -26.110 -162.259 1.00 40.60 ? 93 ALA F N 1 ATOM 6322 C CA . ALA H 4 92 ? -16.273 -25.845 -160.870 1.00 40.72 ? 93 ALA F CA 1 ATOM 6323 C C . ALA H 4 92 ? -17.734 -25.421 -160.774 1.00 41.23 ? 93 ALA F C 1 ATOM 6324 O O . ALA H 4 92 ? -18.344 -25.008 -161.757 1.00 42.26 ? 93 ALA F O 1 ATOM 6325 C CB . ALA H 4 92 ? -15.365 -24.746 -160.294 1.00 38.94 ? 93 ALA F CB 1 ATOM 6326 N N . SER H 4 93 ? -18.302 -25.549 -159.586 1.00 41.68 ? 94 SER F N 1 ATOM 6327 C CA . SER H 4 93 ? -19.674 -25.132 -159.357 1.00 41.55 ? 94 SER F CA 1 ATOM 6328 C C . SER H 4 93 ? -19.645 -24.378 -158.028 1.00 41.90 ? 94 SER F C 1 ATOM 6329 O O . SER H 4 93 ? -18.711 -24.527 -157.242 1.00 40.26 ? 94 SER F O 1 ATOM 6330 C CB . SER H 4 93 ? -20.602 -26.341 -159.265 1.00 41.00 ? 94 SER F CB 1 ATOM 6331 O OG . SER H 4 93 ? -20.357 -27.081 -158.082 1.00 42.57 ? 94 SER F OG 1 ATOM 6332 N N . GLY H 4 94 ? -20.657 -23.562 -157.782 1.00 42.52 ? 95 GLY F N 1 ATOM 6333 C CA . GLY H 4 94 ? -20.684 -22.812 -156.549 1.00 43.29 ? 95 GLY F CA 1 ATOM 6334 C C . GLY H 4 94 ? -22.003 -22.104 -156.402 1.00 44.84 ? 95 GLY F C 1 ATOM 6335 O O . GLY H 4 94 ? -22.591 -21.649 -157.389 1.00 43.68 ? 95 GLY F O 1 ATOM 6336 N N . GLY H 4 95 ? -22.469 -22.020 -155.160 1.00 46.48 ? 96 GLY F N 1 ATOM 6337 C CA . GLY H 4 95 ? -23.734 -21.359 -154.878 1.00 47.39 ? 96 GLY F CA 1 ATOM 6338 C C . GLY H 4 95 ? -23.501 -20.042 -154.171 1.00 47.06 ? 96 GLY F C 1 ATOM 6339 O O . GLY H 4 95 ? -24.267 -19.631 -153.301 1.00 46.11 ? 96 GLY F O 1 ATOM 6340 N N . GLY H 4 96 ? -22.432 -19.371 -154.579 1.00 47.87 ? 97 GLY F N 1 ATOM 6341 C CA . GLY H 4 96 ? -22.067 -18.116 -153.965 1.00 48.52 ? 97 GLY F CA 1 ATOM 6342 C C . GLY H 4 96 ? -20.998 -18.448 -152.945 1.00 49.51 ? 97 GLY F C 1 ATOM 6343 O O . GLY H 4 96 ? -21.169 -19.362 -152.121 1.00 50.14 ? 97 GLY F O 1 ATOM 6344 N N . GLY H 4 97 ? -19.885 -17.724 -153.007 1.00 49.56 ? 98 GLY F N 1 ATOM 6345 C CA . GLY H 4 97 ? -18.794 -17.969 -152.078 1.00 49.06 ? 98 GLY F CA 1 ATOM 6346 C C . GLY H 4 97 ? -17.836 -19.031 -152.585 1.00 47.88 ? 98 GLY F C 1 ATOM 6347 O O . GLY H 4 97 ? -17.208 -18.874 -153.632 1.00 47.23 ? 98 GLY F O 1 ATOM 6348 N N . THR H 4 98 ? -17.736 -20.127 -151.846 1.00 47.21 ? 105 THR F N 1 ATOM 6349 C CA . THR H 4 98 ? -16.846 -21.218 -152.210 1.00 46.25 ? 105 THR F CA 1 ATOM 6350 C C . THR H 4 98 ? -17.136 -21.847 -153.564 1.00 46.30 ? 105 THR F C 1 ATOM 6351 O O . THR H 4 98 ? -18.293 -22.027 -153.952 1.00 46.31 ? 105 THR F O 1 ATOM 6352 C CB . THR H 4 98 ? -16.885 -22.333 -151.156 1.00 45.23 ? 105 THR F CB 1 ATOM 6353 O OG1 . THR H 4 98 ? -16.349 -21.839 -149.928 1.00 45.66 ? 105 THR F OG1 1 ATOM 6354 C CG2 . THR H 4 98 ? -16.075 -23.532 -151.608 1.00 44.44 ? 105 THR F CG2 1 ATOM 6355 N N . LEU H 4 99 ? -16.053 -22.184 -154.262 1.00 46.41 ? 106 LEU F N 1 ATOM 6356 C CA . LEU H 4 99 ? -16.094 -22.827 -155.569 1.00 45.79 ? 106 LEU F CA 1 ATOM 6357 C C . LEU H 4 99 ? -15.541 -24.248 -155.398 1.00 45.29 ? 106 LEU F C 1 ATOM 6358 O O . LEU H 4 99 ? -14.505 -24.428 -154.760 1.00 44.46 ? 106 LEU F O 1 ATOM 6359 C CB . LEU H 4 99 ? -15.227 -22.045 -156.560 1.00 46.10 ? 106 LEU F CB 1 ATOM 6360 C CG . LEU H 4 99 ? -15.945 -21.421 -157.760 1.00 47.40 ? 106 LEU F CG 1 ATOM 6361 C CD1 . LEU H 4 99 ? -17.062 -20.533 -157.282 1.00 48.48 ? 106 LEU F CD1 1 ATOM 6362 C CD2 . LEU H 4 99 ? -14.966 -20.614 -158.599 1.00 49.55 ? 106 LEU F CD2 1 ATOM 6363 N N . TYR H 4 100 ? -16.236 -25.241 -155.962 1.00 45.27 ? 107 TYR F N 1 ATOM 6364 C CA . TYR H 4 100 ? -15.836 -26.657 -155.881 1.00 45.33 ? 107 TYR F CA 1 ATOM 6365 C C . TYR H 4 100 ? -15.418 -27.190 -157.254 1.00 44.52 ? 107 TYR F C 1 ATOM 6366 O O . TYR H 4 100 ? -16.207 -27.180 -158.200 1.00 44.41 ? 107 TYR F O 1 ATOM 6367 C CB . TYR H 4 100 ? -16.993 -27.483 -155.331 1.00 46.15 ? 107 TYR F CB 1 ATOM 6368 C CG . TYR H 4 100 ? -17.471 -26.995 -153.978 1.00 49.52 ? 107 TYR F CG 1 ATOM 6369 C CD1 . TYR H 4 100 ? -16.816 -27.371 -152.802 1.00 50.36 ? 107 TYR F CD1 1 ATOM 6370 C CD2 . TYR H 4 100 ? -18.566 -26.131 -153.870 1.00 50.62 ? 107 TYR F CD2 1 ATOM 6371 C CE1 . TYR H 4 100 ? -17.242 -26.902 -151.558 1.00 49.96 ? 107 TYR F CE1 1 ATOM 6372 C CE2 . TYR H 4 100 ? -18.994 -25.654 -152.627 1.00 50.25 ? 107 TYR F CE2 1 ATOM 6373 C CZ . TYR H 4 100 ? -18.326 -26.047 -151.482 1.00 49.99 ? 107 TYR F CZ 1 ATOM 6374 O OH . TYR H 4 100 ? -18.736 -25.584 -150.259 1.00 51.74 ? 107 TYR F OH 1 ATOM 6375 N N . PHE H 4 101 ? -14.179 -27.674 -157.343 1.00 43.73 ? 108 PHE F N 1 ATOM 6376 C CA . PHE H 4 101 ? -13.604 -28.155 -158.600 1.00 43.30 ? 108 PHE F CA 1 ATOM 6377 C C . PHE H 4 101 ? -13.646 -29.639 -158.923 1.00 42.45 ? 108 PHE F C 1 ATOM 6378 O O . PHE H 4 101 ? -13.664 -30.484 -158.038 1.00 43.27 ? 108 PHE F O 1 ATOM 6379 C CB . PHE H 4 101 ? -12.147 -27.701 -158.697 1.00 43.61 ? 108 PHE F CB 1 ATOM 6380 C CG . PHE H 4 101 ? -11.987 -26.222 -158.789 1.00 44.47 ? 108 PHE F CG 1 ATOM 6381 C CD1 . PHE H 4 101 ? -12.091 -25.429 -157.660 1.00 44.28 ? 108 PHE F CD1 1 ATOM 6382 C CD2 . PHE H 4 101 ? -11.763 -25.614 -160.021 1.00 46.62 ? 108 PHE F CD2 1 ATOM 6383 C CE1 . PHE H 4 101 ? -11.978 -24.047 -157.745 1.00 45.84 ? 108 PHE F CE1 1 ATOM 6384 C CE2 . PHE H 4 101 ? -11.645 -24.231 -160.122 1.00 47.72 ? 108 PHE F CE2 1 ATOM 6385 C CZ . PHE H 4 101 ? -11.754 -23.445 -158.978 1.00 47.62 ? 108 PHE F CZ 1 ATOM 6386 N N . GLY H 4 102 ? -13.641 -29.946 -160.215 1.00 41.78 ? 109 GLY F N 1 ATOM 6387 C CA . GLY H 4 102 ? -13.641 -31.331 -160.650 1.00 41.49 ? 109 GLY F CA 1 ATOM 6388 C C . GLY H 4 102 ? -12.203 -31.828 -160.696 1.00 40.99 ? 109 GLY F C 1 ATOM 6389 O O . GLY H 4 102 ? -11.284 -31.056 -160.405 1.00 41.66 ? 109 GLY F O 1 ATOM 6390 N N . ALA H 4 103 ? -11.997 -33.095 -161.064 1.00 39.59 ? 110 ALA F N 1 ATOM 6391 C CA . ALA H 4 103 ? -10.649 -33.689 -161.131 1.00 37.01 ? 110 ALA F CA 1 ATOM 6392 C C . ALA H 4 103 ? -9.774 -33.144 -162.275 1.00 36.29 ? 110 ALA F C 1 ATOM 6393 O O . ALA H 4 103 ? -8.554 -33.344 -162.297 1.00 33.81 ? 110 ALA F O 1 ATOM 6394 C CB . ALA H 4 103 ? -10.765 -35.191 -161.243 1.00 34.61 ? 110 ALA F CB 1 ATOM 6395 N N . GLY H 4 104 ? -10.407 -32.457 -163.219 1.00 35.84 ? 111 GLY F N 1 ATOM 6396 C CA . GLY H 4 104 ? -9.681 -31.895 -164.338 1.00 36.61 ? 111 GLY F CA 1 ATOM 6397 C C . GLY H 4 104 ? -9.690 -32.792 -165.564 1.00 38.18 ? 111 GLY F C 1 ATOM 6398 O O . GLY H 4 104 ? -9.919 -34.005 -165.472 1.00 37.73 ? 111 GLY F O 1 ATOM 6399 N N . THR H 4 105 ? -9.447 -32.187 -166.722 1.00 38.65 ? 112 THR F N 1 ATOM 6400 C CA . THR H 4 105 ? -9.402 -32.919 -167.981 1.00 39.56 ? 112 THR F CA 1 ATOM 6401 C C . THR H 4 105 ? -8.149 -32.488 -168.731 1.00 40.28 ? 112 THR F C 1 ATOM 6402 O O . THR H 4 105 ? -8.021 -31.334 -169.144 1.00 40.94 ? 112 THR F O 1 ATOM 6403 C CB . THR H 4 105 ? -10.633 -32.623 -168.858 1.00 40.19 ? 112 THR F CB 1 ATOM 6404 O OG1 . THR H 4 105 ? -11.811 -33.119 -168.212 1.00 41.94 ? 112 THR F OG1 1 ATOM 6405 C CG2 . THR H 4 105 ? -10.497 -33.290 -170.212 1.00 39.25 ? 112 THR F CG2 1 ATOM 6406 N N . ARG H 4 106 ? -7.212 -33.414 -168.886 1.00 40.66 ? 113 ARG F N 1 ATOM 6407 C CA . ARG H 4 106 ? -5.974 -33.115 -169.590 1.00 40.83 ? 113 ARG F CA 1 ATOM 6408 C C . ARG H 4 106 ? -6.221 -33.307 -171.089 1.00 40.65 ? 113 ARG F C 1 ATOM 6409 O O . ARG H 4 106 ? -6.526 -34.411 -171.543 1.00 40.48 ? 113 ARG F O 1 ATOM 6410 C CB . ARG H 4 106 ? -4.855 -34.032 -169.080 1.00 41.29 ? 113 ARG F CB 1 ATOM 6411 C CG . ARG H 4 106 ? -3.488 -33.770 -169.681 1.00 40.98 ? 113 ARG F CG 1 ATOM 6412 C CD . ARG H 4 106 ? -2.435 -34.597 -168.961 1.00 44.12 ? 113 ARG F CD 1 ATOM 6413 N NE . ARG H 4 106 ? -2.031 -34.024 -167.675 1.00 46.24 ? 113 ARG F NE 1 ATOM 6414 C CZ . ARG H 4 106 ? -1.249 -32.952 -167.545 1.00 47.49 ? 113 ARG F CZ 1 ATOM 6415 N NH1 . ARG H 4 106 ? -0.785 -32.331 -168.624 1.00 51.25 ? 113 ARG F NH1 1 ATOM 6416 N NH2 . ARG H 4 106 ? -0.920 -32.502 -166.343 1.00 44.63 ? 113 ARG F NH2 1 ATOM 6417 N N . LEU H 4 107 ? -6.112 -32.213 -171.842 1.00 40.40 ? 114 LEU F N 1 ATOM 6418 C CA . LEU H 4 107 ? -6.346 -32.217 -173.282 1.00 39.69 ? 114 LEU F CA 1 ATOM 6419 C C . LEU H 4 107 ? -5.137 -31.784 -174.064 1.00 40.28 ? 114 LEU F C 1 ATOM 6420 O O . LEU H 4 107 ? -4.658 -30.664 -173.898 1.00 40.61 ? 114 LEU F O 1 ATOM 6421 C CB . LEU H 4 107 ? -7.479 -31.264 -173.649 1.00 39.66 ? 114 LEU F CB 1 ATOM 6422 C CG . LEU H 4 107 ? -7.748 -31.201 -175.155 1.00 39.84 ? 114 LEU F CG 1 ATOM 6423 C CD1 . LEU H 4 107 ? -8.533 -32.434 -175.595 1.00 38.03 ? 114 LEU F CD1 1 ATOM 6424 C CD2 . LEU H 4 107 ? -8.528 -29.943 -175.483 1.00 41.20 ? 114 LEU F CD2 1 ATOM 6425 N N . SER H 4 108 ? -4.660 -32.661 -174.938 1.00 40.57 ? 115 SER F N 1 ATOM 6426 C CA . SER H 4 108 ? -3.507 -32.344 -175.770 1.00 40.42 ? 115 SER F CA 1 ATOM 6427 C C . SER H 4 108 ? -3.915 -32.309 -177.234 1.00 40.90 ? 115 SER F C 1 ATOM 6428 O O . SER H 4 108 ? -4.753 -33.089 -177.681 1.00 40.96 ? 115 SER F O 1 ATOM 6429 C CB . SER H 4 108 ? -2.406 -33.376 -175.572 1.00 38.79 ? 115 SER F CB 1 ATOM 6430 O OG . SER H 4 108 ? -1.924 -33.316 -174.254 1.00 38.85 ? 115 SER F OG 1 ATOM 6431 N N . VAL H 4 109 ? -3.321 -31.394 -177.981 1.00 41.81 ? 116 VAL F N 1 ATOM 6432 C CA . VAL H 4 109 ? -3.628 -31.274 -179.395 1.00 42.94 ? 116 VAL F CA 1 ATOM 6433 C C . VAL H 4 109 ? -2.422 -31.615 -180.258 1.00 44.05 ? 116 VAL F C 1 ATOM 6434 O O . VAL H 4 109 ? -1.418 -30.896 -180.284 1.00 43.15 ? 116 VAL F O 1 ATOM 6435 C CB . VAL H 4 109 ? -4.096 -29.853 -179.754 1.00 43.94 ? 116 VAL F CB 1 ATOM 6436 C CG1 . VAL H 4 109 ? -4.410 -29.776 -181.244 1.00 43.87 ? 116 VAL F CG1 1 ATOM 6437 C CG2 . VAL H 4 109 ? -5.314 -29.482 -178.932 1.00 41.47 ? 116 VAL F CG2 1 ATOM 6438 N N . LEU H 4 110 ? -2.537 -32.734 -180.953 1.00 46.29 ? 117 LEU F N 1 ATOM 6439 C CA . LEU H 4 110 ? -1.501 -33.224 -181.839 1.00 48.86 ? 117 LEU F CA 1 ATOM 6440 C C . LEU H 4 110 ? -1.720 -32.474 -183.169 1.00 49.47 ? 117 LEU F C 1 ATOM 6441 O O . LEU H 4 110 ? -2.863 -32.183 -183.537 1.00 51.19 ? 117 LEU F O 1 ATOM 6442 C CB . LEU H 4 110 ? -1.687 -34.747 -181.963 1.00 51.24 ? 117 LEU F CB 1 ATOM 6443 C CG . LEU H 4 110 ? -1.249 -35.519 -183.209 1.00 56.74 ? 117 LEU F CG 1 ATOM 6444 C CD1 . LEU H 4 110 ? 0.275 -35.546 -183.327 1.00 59.25 ? 117 LEU F CD1 1 ATOM 6445 C CD2 . LEU H 4 110 ? -1.799 -36.940 -183.128 1.00 57.25 ? 117 LEU F CD2 1 ATOM 6446 N N . SER H 4 111 ? -0.651 -32.118 -183.876 1.00 48.66 ? 118 SER F N 1 ATOM 6447 C CA . SER H 4 111 ? -0.826 -31.401 -185.144 1.00 48.65 ? 118 SER F CA 1 ATOM 6448 C C . SER H 4 111 ? -1.035 -32.392 -186.276 1.00 48.31 ? 118 SER F C 1 ATOM 6449 O O . SER H 4 111 ? -1.879 -32.132 -187.180 1.00 47.08 ? 118 SER F O 1 ATOM 6450 C CB . SER H 4 111 ? 0.389 -30.518 -185.457 1.00 50.39 ? 118 SER F CB 1 ATOM 6451 O OG . SER H 4 111 ? 1.475 -31.272 -185.975 1.00 48.82 ? 118 SER F OG 1 ATOM 6452 O OXT . SER H 4 111 ? -0.323 -33.421 -186.230 1.00 47.73 ? 118 SER F OXT 1 ATOM 6453 N N . GLY I 1 1 ? 32.744 -86.267 -133.924 1.00 64.28 ? 1 GLY c N 1 ATOM 6454 C CA . GLY I 1 1 ? 33.841 -85.402 -134.467 1.00 64.76 ? 1 GLY c CA 1 ATOM 6455 C C . GLY I 1 1 ? 33.389 -84.353 -135.480 1.00 64.27 ? 1 GLY c C 1 ATOM 6456 O O . GLY I 1 1 ? 32.345 -84.506 -136.125 1.00 64.70 ? 1 GLY c O 1 ATOM 6457 N N . PRO I 1 2 ? 34.166 -83.269 -135.646 1.00 63.29 ? 2 PRO c N 1 ATOM 6458 C CA . PRO I 1 2 ? 33.861 -82.179 -136.580 1.00 62.81 ? 2 PRO c CA 1 ATOM 6459 C C . PRO I 1 2 ? 34.023 -82.506 -138.066 1.00 61.74 ? 2 PRO c C 1 ATOM 6460 O O . PRO I 1 2 ? 34.797 -83.383 -138.438 1.00 62.38 ? 2 PRO c O 1 ATOM 6461 C CB . PRO I 1 2 ? 34.818 -81.067 -136.134 1.00 63.42 ? 2 PRO c CB 1 ATOM 6462 C CG . PRO I 1 2 ? 36.001 -81.830 -135.643 1.00 62.99 ? 2 PRO c CG 1 ATOM 6463 C CD . PRO I 1 2 ? 35.356 -82.942 -134.838 1.00 63.11 ? 2 PRO c CD 1 ATOM 6464 N N . HIS I 1 3 ? 33.287 -81.776 -138.902 1.00 59.77 ? 3 HIS c N 1 ATOM 6465 C CA . HIS I 1 3 ? 33.317 -81.928 -140.355 1.00 56.47 ? 3 HIS c CA 1 ATOM 6466 C C . HIS I 1 3 ? 33.461 -80.549 -140.959 1.00 55.33 ? 3 HIS c C 1 ATOM 6467 O O . HIS I 1 3 ? 33.278 -79.548 -140.273 1.00 55.41 ? 3 HIS c O 1 ATOM 6468 C CB . HIS I 1 3 ? 32.025 -82.546 -140.849 1.00 55.17 ? 3 HIS c CB 1 ATOM 6469 C CG . HIS I 1 3 ? 31.831 -83.956 -140.403 1.00 54.84 ? 3 HIS c CG 1 ATOM 6470 N ND1 . HIS I 1 3 ? 32.233 -85.035 -141.160 1.00 54.95 ? 3 HIS c ND1 1 ATOM 6471 C CD2 . HIS I 1 3 ? 31.278 -84.466 -139.277 1.00 53.51 ? 3 HIS c CD2 1 ATOM 6472 C CE1 . HIS I 1 3 ? 31.930 -86.151 -140.521 1.00 54.53 ? 3 HIS c CE1 1 ATOM 6473 N NE2 . HIS I 1 3 ? 31.349 -85.833 -139.376 1.00 53.82 ? 3 HIS c NE2 1 ATOM 6474 N N . SER I 1 4 ? 33.765 -80.486 -142.248 1.00 54.25 ? 4 SER c N 1 ATOM 6475 C CA . SER I 1 4 ? 33.938 -79.192 -142.889 1.00 51.68 ? 4 SER c CA 1 ATOM 6476 C C . SER I 1 4 ? 33.629 -79.205 -144.369 1.00 49.98 ? 4 SER c C 1 ATOM 6477 O O . SER I 1 4 ? 33.685 -80.242 -145.019 1.00 49.64 ? 4 SER c O 1 ATOM 6478 C CB . SER I 1 4 ? 35.371 -78.733 -142.708 1.00 50.82 ? 4 SER c CB 1 ATOM 6479 O OG . SER I 1 4 ? 36.233 -79.661 -143.335 1.00 51.24 ? 4 SER c OG 1 ATOM 6480 N N . MET I 1 5 ? 33.288 -78.034 -144.889 1.00 48.63 ? 5 MET c N 1 ATOM 6481 C CA . MET I 1 5 ? 33.018 -77.867 -146.313 1.00 46.91 ? 5 MET c CA 1 ATOM 6482 C C . MET I 1 5 ? 33.779 -76.610 -146.695 1.00 45.94 ? 5 MET c C 1 ATOM 6483 O O . MET I 1 5 ? 33.833 -75.652 -145.925 1.00 46.99 ? 5 MET c O 1 ATOM 6484 C CB . MET I 1 5 ? 31.530 -77.692 -146.590 1.00 45.00 ? 5 MET c CB 1 ATOM 6485 C CG . MET I 1 5 ? 31.241 -77.474 -148.039 1.00 43.62 ? 5 MET c CG 1 ATOM 6486 S SD . MET I 1 5 ? 29.511 -77.667 -148.414 1.00 46.55 ? 5 MET c SD 1 ATOM 6487 C CE . MET I 1 5 ? 28.810 -76.237 -147.647 1.00 45.36 ? 5 MET c CE 1 ATOM 6488 N N . ARG I 1 6 ? 34.384 -76.607 -147.870 1.00 44.21 ? 6 ARG c N 1 ATOM 6489 C CA . ARG I 1 6 ? 35.162 -75.452 -148.268 1.00 43.40 ? 6 ARG c CA 1 ATOM 6490 C C . ARG I 1 6 ? 35.090 -75.251 -149.785 1.00 43.85 ? 6 ARG c C 1 ATOM 6491 O O . ARG I 1 6 ? 35.123 -76.214 -150.553 1.00 44.71 ? 6 ARG c O 1 ATOM 6492 C CB . ARG I 1 6 ? 36.610 -75.672 -147.805 1.00 42.37 ? 6 ARG c CB 1 ATOM 6493 C CG . ARG I 1 6 ? 37.414 -74.422 -147.450 1.00 42.38 ? 6 ARG c CG 1 ATOM 6494 C CD . ARG I 1 6 ? 36.750 -73.615 -146.352 1.00 43.86 ? 6 ARG c CD 1 ATOM 6495 N NE . ARG I 1 6 ? 36.469 -74.408 -145.157 1.00 44.43 ? 6 ARG c NE 1 ATOM 6496 C CZ . ARG I 1 6 ? 37.319 -74.578 -144.151 1.00 45.44 ? 6 ARG c CZ 1 ATOM 6497 N NH1 . ARG I 1 6 ? 38.526 -74.005 -144.185 1.00 45.59 ? 6 ARG c NH1 1 ATOM 6498 N NH2 . ARG I 1 6 ? 36.957 -75.319 -143.110 1.00 43.39 ? 6 ARG c NH2 1 ATOM 6499 N N . TYR I 1 7 ? 34.960 -74.004 -150.219 1.00 43.19 ? 7 TYR c N 1 ATOM 6500 C CA . TYR I 1 7 ? 34.920 -73.715 -151.647 1.00 43.12 ? 7 TYR c CA 1 ATOM 6501 C C . TYR I 1 7 ? 36.017 -72.720 -152.015 1.00 43.83 ? 7 TYR c C 1 ATOM 6502 O O . TYR I 1 7 ? 36.225 -71.719 -151.317 1.00 44.42 ? 7 TYR c O 1 ATOM 6503 C CB . TYR I 1 7 ? 33.564 -73.136 -152.063 1.00 41.54 ? 7 TYR c CB 1 ATOM 6504 C CG . TYR I 1 7 ? 32.437 -74.134 -152.125 1.00 39.65 ? 7 TYR c CG 1 ATOM 6505 C CD1 . TYR I 1 7 ? 31.762 -74.523 -150.969 1.00 38.49 ? 7 TYR c CD1 1 ATOM 6506 C CD2 . TYR I 1 7 ? 32.018 -74.668 -153.344 1.00 38.33 ? 7 TYR c CD2 1 ATOM 6507 C CE1 . TYR I 1 7 ? 30.692 -75.411 -151.022 1.00 37.97 ? 7 TYR c CE1 1 ATOM 6508 C CE2 . TYR I 1 7 ? 30.947 -75.562 -153.411 1.00 37.59 ? 7 TYR c CE2 1 ATOM 6509 C CZ . TYR I 1 7 ? 30.286 -75.921 -152.242 1.00 38.35 ? 7 TYR c CZ 1 ATOM 6510 O OH . TYR I 1 7 ? 29.185 -76.744 -152.278 1.00 40.37 ? 7 TYR c OH 1 ATOM 6511 N N . TYR I 1 8 ? 36.711 -72.997 -153.115 1.00 43.65 ? 8 TYR c N 1 ATOM 6512 C CA . TYR I 1 8 ? 37.783 -72.129 -153.588 1.00 43.65 ? 8 TYR c CA 1 ATOM 6513 C C . TYR I 1 8 ? 37.529 -71.639 -155.009 1.00 44.23 ? 8 TYR c C 1 ATOM 6514 O O . TYR I 1 8 ? 37.599 -72.416 -155.966 1.00 43.52 ? 8 TYR c O 1 ATOM 6515 C CB . TYR I 1 8 ? 39.119 -72.869 -153.568 1.00 42.40 ? 8 TYR c CB 1 ATOM 6516 C CG . TYR I 1 8 ? 39.707 -73.111 -152.204 1.00 42.34 ? 8 TYR c CG 1 ATOM 6517 C CD1 . TYR I 1 8 ? 40.644 -72.229 -151.663 1.00 43.60 ? 8 TYR c CD1 1 ATOM 6518 C CD2 . TYR I 1 8 ? 39.349 -74.239 -151.454 1.00 42.35 ? 8 TYR c CD2 1 ATOM 6519 C CE1 . TYR I 1 8 ? 41.217 -72.466 -150.406 1.00 43.05 ? 8 TYR c CE1 1 ATOM 6520 C CE2 . TYR I 1 8 ? 39.910 -74.485 -150.202 1.00 41.27 ? 8 TYR c CE2 1 ATOM 6521 C CZ . TYR I 1 8 ? 40.840 -73.597 -149.687 1.00 42.74 ? 8 TYR c CZ 1 ATOM 6522 O OH . TYR I 1 8 ? 41.389 -73.842 -148.453 1.00 45.10 ? 8 TYR c OH 1 ATOM 6523 N N . GLU I 1 9 ? 37.234 -70.354 -155.145 1.00 45.29 ? 9 GLU c N 1 ATOM 6524 C CA . GLU I 1 9 ? 37.018 -69.770 -156.459 1.00 46.94 ? 9 GLU c CA 1 ATOM 6525 C C . GLU I 1 9 ? 38.297 -68.980 -156.746 1.00 48.08 ? 9 GLU c C 1 ATOM 6526 O O . GLU I 1 9 ? 38.804 -68.282 -155.863 1.00 47.86 ? 9 GLU c O 1 ATOM 6527 C CB . GLU I 1 9 ? 35.818 -68.815 -156.445 1.00 47.54 ? 9 GLU c CB 1 ATOM 6528 C CG . GLU I 1 9 ? 34.588 -69.312 -155.700 1.00 48.74 ? 9 GLU c CG 1 ATOM 6529 C CD . GLU I 1 9 ? 33.379 -68.402 -155.893 1.00 50.60 ? 9 GLU c CD 1 ATOM 6530 O OE1 . GLU I 1 9 ? 32.419 -68.506 -155.097 1.00 51.83 ? 9 GLU c OE1 1 ATOM 6531 O OE2 . GLU I 1 9 ? 33.376 -67.591 -156.846 1.00 51.03 ? 9 GLU c OE2 1 ATOM 6532 N N . THR I 1 10 ? 38.838 -69.112 -157.955 1.00 49.84 ? 10 THR c N 1 ATOM 6533 C CA . THR I 1 10 ? 40.053 -68.377 -158.337 1.00 51.75 ? 10 THR c CA 1 ATOM 6534 C C . THR I 1 10 ? 39.963 -67.905 -159.772 1.00 52.28 ? 10 THR c C 1 ATOM 6535 O O . THR I 1 10 ? 39.676 -68.682 -160.677 1.00 52.19 ? 10 THR c O 1 ATOM 6536 C CB . THR I 1 10 ? 41.332 -69.224 -158.215 1.00 51.06 ? 10 THR c CB 1 ATOM 6537 O OG1 . THR I 1 10 ? 41.204 -70.386 -159.032 1.00 54.07 ? 10 THR c OG1 1 ATOM 6538 C CG2 . THR I 1 10 ? 41.558 -69.659 -156.789 1.00 52.54 ? 10 THR c CG2 1 ATOM 6539 N N . ALA I 1 11 ? 40.200 -66.617 -159.968 1.00 54.19 ? 11 ALA c N 1 ATOM 6540 C CA . ALA I 1 11 ? 40.157 -66.024 -161.289 1.00 56.30 ? 11 ALA c CA 1 ATOM 6541 C C . ALA I 1 11 ? 41.564 -65.575 -161.631 1.00 58.70 ? 11 ALA c C 1 ATOM 6542 O O . ALA I 1 11 ? 42.222 -64.897 -160.841 1.00 58.50 ? 11 ALA c O 1 ATOM 6543 C CB . ALA I 1 11 ? 39.212 -64.851 -161.296 1.00 55.66 ? 11 ALA c CB 1 ATOM 6544 N N . THR I 1 12 ? 42.032 -65.964 -162.808 1.00 62.26 ? 12 THR c N 1 ATOM 6545 C CA . THR I 1 12 ? 43.378 -65.606 -163.235 1.00 66.22 ? 12 THR c CA 1 ATOM 6546 C C . THR I 1 12 ? 43.385 -64.967 -164.618 1.00 69.04 ? 12 THR c C 1 ATOM 6547 O O . THR I 1 12 ? 43.039 -65.619 -165.597 1.00 69.54 ? 12 THR c O 1 ATOM 6548 C CB . THR I 1 12 ? 44.291 -66.850 -163.294 1.00 65.46 ? 12 THR c CB 1 ATOM 6549 O OG1 . THR I 1 12 ? 44.396 -67.438 -161.996 1.00 64.46 ? 12 THR c OG1 1 ATOM 6550 C CG2 . THR I 1 12 ? 45.675 -66.463 -163.767 1.00 66.32 ? 12 THR c CG2 1 ATOM 6551 N N . SER I 1 13 ? 43.777 -63.698 -164.695 1.00 72.45 ? 13 SER c N 1 ATOM 6552 C CA . SER I 1 13 ? 43.854 -63.004 -165.980 1.00 76.05 ? 13 SER c CA 1 ATOM 6553 C C . SER I 1 13 ? 45.322 -63.043 -166.408 1.00 78.87 ? 13 SER c C 1 ATOM 6554 O O . SER I 1 13 ? 46.214 -62.881 -165.576 1.00 78.69 ? 13 SER c O 1 ATOM 6555 C CB . SER I 1 13 ? 43.391 -61.549 -165.837 1.00 75.09 ? 13 SER c CB 1 ATOM 6556 O OG . SER I 1 13 ? 44.269 -60.814 -165.003 1.00 73.85 ? 13 SER c OG 1 ATOM 6557 N N . ARG I 1 14 ? 45.580 -63.272 -167.693 1.00 82.75 ? 14 ARG c N 1 ATOM 6558 C CA . ARG I 1 14 ? 46.960 -63.324 -168.184 1.00 85.78 ? 14 ARG c CA 1 ATOM 6559 C C . ARG I 1 14 ? 47.200 -62.461 -169.424 1.00 87.24 ? 14 ARG c C 1 ATOM 6560 O O . ARG I 1 14 ? 46.345 -62.368 -170.308 1.00 87.33 ? 14 ARG c O 1 ATOM 6561 C CB . ARG I 1 14 ? 47.362 -64.775 -168.461 1.00 85.96 ? 14 ARG c CB 1 ATOM 6562 C CG . ARG I 1 14 ? 47.352 -65.631 -167.212 1.00 86.93 ? 14 ARG c CG 1 ATOM 6563 C CD . ARG I 1 14 ? 47.807 -67.046 -167.489 1.00 88.48 ? 14 ARG c CD 1 ATOM 6564 N NE . ARG I 1 14 ? 47.982 -67.802 -166.250 1.00 90.65 ? 14 ARG c NE 1 ATOM 6565 C CZ . ARG I 1 14 ? 48.287 -69.098 -166.189 1.00 92.18 ? 14 ARG c CZ 1 ATOM 6566 N NH1 . ARG I 1 14 ? 48.455 -69.806 -167.303 1.00 93.24 ? 14 ARG c NH1 1 ATOM 6567 N NH2 . ARG I 1 14 ? 48.429 -69.688 -165.007 1.00 92.36 ? 14 ARG c NH2 1 ATOM 6568 N N . ARG I 1 15 ? 48.377 -61.839 -169.461 1.00 89.24 ? 15 ARG c N 1 ATOM 6569 C CA . ARG I 1 15 ? 48.818 -60.944 -170.541 1.00 91.23 ? 15 ARG c CA 1 ATOM 6570 C C . ARG I 1 15 ? 48.113 -61.102 -171.892 1.00 91.51 ? 15 ARG c C 1 ATOM 6571 O O . ARG I 1 15 ? 48.355 -62.067 -172.629 1.00 90.98 ? 15 ARG c O 1 ATOM 6572 C CB . ARG I 1 15 ? 50.337 -61.074 -170.757 1.00 92.04 ? 15 ARG c CB 1 ATOM 6573 C CG . ARG I 1 15 ? 51.109 -61.626 -169.568 1.00 94.30 ? 15 ARG c CG 1 ATOM 6574 C CD . ARG I 1 15 ? 50.939 -63.147 -169.478 1.00 96.79 ? 15 ARG c CD 1 ATOM 6575 N NE . ARG I 1 15 ? 51.534 -63.725 -168.273 1.00 97.62 ? 15 ARG c NE 1 ATOM 6576 C CZ . ARG I 1 15 ? 51.496 -65.021 -167.970 1.00 97.65 ? 15 ARG c CZ 1 ATOM 6577 N NH1 . ARG I 1 15 ? 50.893 -65.878 -168.787 1.00 97.45 ? 15 ARG c NH1 1 ATOM 6578 N NH2 . ARG I 1 15 ? 52.054 -65.461 -166.850 1.00 97.34 ? 15 ARG c NH2 1 ATOM 6579 N N . GLY I 1 16 ? 47.250 -60.131 -172.201 1.00 91.70 ? 16 GLY c N 1 ATOM 6580 C CA . GLY I 1 16 ? 46.508 -60.124 -173.452 1.00 91.52 ? 16 GLY c CA 1 ATOM 6581 C C . GLY I 1 16 ? 45.886 -61.443 -173.877 1.00 91.25 ? 16 GLY c C 1 ATOM 6582 O O . GLY I 1 16 ? 45.598 -61.635 -175.061 1.00 91.89 ? 16 GLY c O 1 ATOM 6583 N N . LEU I 1 17 ? 45.679 -62.352 -172.924 1.00 90.39 ? 17 LEU c N 1 ATOM 6584 C CA . LEU I 1 17 ? 45.078 -63.654 -173.220 1.00 88.77 ? 17 LEU c CA 1 ATOM 6585 C C . LEU I 1 17 ? 43.563 -63.638 -172.975 1.00 87.25 ? 17 LEU c C 1 ATOM 6586 O O . LEU I 1 17 ? 42.994 -64.603 -172.456 1.00 86.56 ? 17 LEU c O 1 ATOM 6587 C CB . LEU I 1 17 ? 45.736 -64.758 -172.375 1.00 88.38 ? 17 LEU c CB 1 ATOM 6588 C CG . LEU I 1 17 ? 47.240 -65.008 -172.563 1.00 87.74 ? 17 LEU c CG 1 ATOM 6589 C CD1 . LEU I 1 17 ? 47.661 -66.204 -171.728 1.00 86.43 ? 17 LEU c CD1 1 ATOM 6590 C CD2 . LEU I 1 17 ? 47.556 -65.257 -174.027 1.00 86.22 ? 17 LEU c CD2 1 ATOM 6591 N N . GLY I 1 18 ? 42.926 -62.530 -173.356 1.00 85.82 ? 18 GLY c N 1 ATOM 6592 C CA . GLY I 1 18 ? 41.488 -62.379 -173.196 1.00 83.51 ? 18 GLY c CA 1 ATOM 6593 C C . GLY I 1 18 ? 40.984 -62.304 -171.761 1.00 81.24 ? 18 GLY c C 1 ATOM 6594 O O . GLY I 1 18 ? 41.712 -61.915 -170.838 1.00 80.66 ? 18 GLY c O 1 ATOM 6595 N N . GLU I 1 19 ? 39.718 -62.677 -171.580 1.00 78.64 ? 19 GLU c N 1 ATOM 6596 C CA . GLU I 1 19 ? 39.090 -62.667 -170.268 1.00 74.91 ? 19 GLU c CA 1 ATOM 6597 C C . GLU I 1 19 ? 39.751 -63.702 -169.372 1.00 71.53 ? 19 GLU c C 1 ATOM 6598 O O . GLU I 1 19 ? 40.217 -64.742 -169.839 1.00 70.78 ? 19 GLU c O 1 ATOM 6599 C CB . GLU I 1 19 ? 37.585 -62.961 -170.381 1.00 75.87 ? 19 GLU c CB 1 ATOM 6600 C CG . GLU I 1 19 ? 36.791 -61.902 -171.139 1.00 77.99 ? 19 GLU c CG 1 ATOM 6601 C CD . GLU I 1 19 ? 37.018 -60.497 -170.598 1.00 79.55 ? 19 GLU c CD 1 ATOM 6602 O OE1 . GLU I 1 19 ? 36.749 -60.271 -169.397 1.00 79.58 ? 19 GLU c OE1 1 ATOM 6603 O OE2 . GLU I 1 19 ? 37.467 -59.620 -171.374 1.00 79.98 ? 19 GLU c OE2 1 ATOM 6604 N N . PRO I 1 20 ? 39.790 -63.428 -168.061 1.00 68.38 ? 20 PRO c N 1 ATOM 6605 C CA . PRO I 1 20 ? 40.392 -64.317 -167.066 1.00 65.45 ? 20 PRO c CA 1 ATOM 6606 C C . PRO I 1 20 ? 39.794 -65.725 -167.037 1.00 63.13 ? 20 PRO c C 1 ATOM 6607 O O . PRO I 1 20 ? 38.688 -65.959 -167.530 1.00 63.24 ? 20 PRO c O 1 ATOM 6608 C CB . PRO I 1 20 ? 40.160 -63.565 -165.760 1.00 65.88 ? 20 PRO c CB 1 ATOM 6609 C CG . PRO I 1 20 ? 38.863 -62.844 -166.018 1.00 66.13 ? 20 PRO c CG 1 ATOM 6610 C CD . PRO I 1 20 ? 39.093 -62.306 -167.404 1.00 67.49 ? 20 PRO c CD 1 ATOM 6611 N N . ARG I 1 21 ? 40.544 -66.662 -166.467 1.00 60.24 ? 21 ARG c N 1 ATOM 6612 C CA . ARG I 1 21 ? 40.082 -68.037 -166.346 1.00 57.32 ? 21 ARG c CA 1 ATOM 6613 C C . ARG I 1 21 ? 39.483 -68.199 -164.964 1.00 54.77 ? 21 ARG c C 1 ATOM 6614 O O . ARG I 1 21 ? 40.101 -67.808 -163.970 1.00 55.17 ? 21 ARG c O 1 ATOM 6615 C CB . ARG I 1 21 ? 41.232 -69.023 -166.495 1.00 57.19 ? 21 ARG c CB 1 ATOM 6616 C CG . ARG I 1 21 ? 40.786 -70.449 -166.276 1.00 56.78 ? 21 ARG c CG 1 ATOM 6617 C CD . ARG I 1 21 ? 41.955 -71.386 -166.200 1.00 58.46 ? 21 ARG c CD 1 ATOM 6618 N NE . ARG I 1 21 ? 41.526 -72.759 -165.970 1.00 59.25 ? 21 ARG c NE 1 ATOM 6619 C CZ . ARG I 1 21 ? 42.352 -73.742 -165.641 1.00 59.42 ? 21 ARG c CZ 1 ATOM 6620 N NH1 . ARG I 1 21 ? 43.647 -73.491 -165.502 1.00 59.40 ? 21 ARG c NH1 1 ATOM 6621 N NH2 . ARG I 1 21 ? 41.881 -74.966 -165.450 1.00 60.37 ? 21 ARG c NH2 1 ATOM 6622 N N . TYR I 1 22 ? 38.289 -68.779 -164.904 1.00 51.05 ? 22 TYR c N 1 ATOM 6623 C CA . TYR I 1 22 ? 37.609 -68.967 -163.635 1.00 49.02 ? 22 TYR c CA 1 ATOM 6624 C C . TYR I 1 22 ? 37.416 -70.425 -163.291 1.00 48.24 ? 22 TYR c C 1 ATOM 6625 O O . TYR I 1 22 ? 37.012 -71.227 -164.133 1.00 49.09 ? 22 TYR c O 1 ATOM 6626 C CB . TYR I 1 22 ? 36.243 -68.257 -163.651 1.00 47.95 ? 22 TYR c CB 1 ATOM 6627 C CG . TYR I 1 22 ? 35.374 -68.496 -162.419 1.00 45.93 ? 22 TYR c CG 1 ATOM 6628 C CD1 . TYR I 1 22 ? 34.373 -69.483 -162.414 1.00 44.03 ? 22 TYR c CD1 1 ATOM 6629 C CD2 . TYR I 1 22 ? 35.559 -67.743 -161.254 1.00 44.49 ? 22 TYR c CD2 1 ATOM 6630 C CE1 . TYR I 1 22 ? 33.576 -69.711 -161.278 1.00 41.85 ? 22 TYR c CE1 1 ATOM 6631 C CE2 . TYR I 1 22 ? 34.768 -67.969 -160.113 1.00 43.42 ? 22 TYR c CE2 1 ATOM 6632 C CZ . TYR I 1 22 ? 33.779 -68.952 -160.132 1.00 41.88 ? 22 TYR c CZ 1 ATOM 6633 O OH . TYR I 1 22 ? 33.004 -69.162 -159.006 1.00 39.52 ? 22 TYR c OH 1 ATOM 6634 N N . THR I 1 23 ? 37.721 -70.767 -162.046 1.00 46.98 ? 23 THR c N 1 ATOM 6635 C CA . THR I 1 23 ? 37.533 -72.124 -161.567 1.00 46.31 ? 23 THR c CA 1 ATOM 6636 C C . THR I 1 23 ? 36.968 -72.072 -160.169 1.00 44.56 ? 23 THR c C 1 ATOM 6637 O O . THR I 1 23 ? 37.189 -71.118 -159.423 1.00 43.89 ? 23 THR c O 1 ATOM 6638 C CB . THR I 1 23 ? 38.846 -72.937 -161.541 1.00 47.58 ? 23 THR c CB 1 ATOM 6639 O OG1 . THR I 1 23 ? 39.889 -72.154 -160.948 1.00 49.85 ? 23 THR c OG1 1 ATOM 6640 C CG2 . THR I 1 23 ? 39.244 -73.360 -162.953 1.00 48.76 ? 23 THR c CG2 1 ATOM 6641 N N . SER I 1 24 ? 36.214 -73.103 -159.827 1.00 43.72 ? 24 SER c N 1 ATOM 6642 C CA . SER I 1 24 ? 35.616 -73.199 -158.508 1.00 42.74 ? 24 SER c CA 1 ATOM 6643 C C . SER I 1 24 ? 35.595 -74.670 -158.094 1.00 42.68 ? 24 SER c C 1 ATOM 6644 O O . SER I 1 24 ? 35.073 -75.523 -158.806 1.00 42.59 ? 24 SER c O 1 ATOM 6645 C CB . SER I 1 24 ? 34.192 -72.623 -158.531 1.00 41.09 ? 24 SER c CB 1 ATOM 6646 O OG . SER I 1 24 ? 33.562 -72.720 -157.267 1.00 36.48 ? 24 SER c OG 1 ATOM 6647 N N . VAL I 1 25 ? 36.194 -74.973 -156.953 1.00 42.29 ? 25 VAL c N 1 ATOM 6648 C CA . VAL I 1 25 ? 36.197 -76.338 -156.484 1.00 42.78 ? 25 VAL c CA 1 ATOM 6649 C C . VAL I 1 25 ? 35.707 -76.398 -155.039 1.00 42.84 ? 25 VAL c C 1 ATOM 6650 O O . VAL I 1 25 ? 36.041 -75.543 -154.211 1.00 42.01 ? 25 VAL c O 1 ATOM 6651 C CB . VAL I 1 25 ? 37.612 -76.973 -156.620 1.00 42.92 ? 25 VAL c CB 1 ATOM 6652 C CG1 . VAL I 1 25 ? 38.651 -76.061 -156.003 1.00 43.39 ? 25 VAL c CG1 1 ATOM 6653 C CG2 . VAL I 1 25 ? 37.640 -78.356 -155.946 1.00 42.60 ? 25 VAL c CG2 1 ATOM 6654 N N . GLY I 1 26 ? 34.891 -77.409 -154.757 1.00 43.26 ? 26 GLY c N 1 ATOM 6655 C CA . GLY I 1 26 ? 34.358 -77.592 -153.421 1.00 43.74 ? 26 GLY c CA 1 ATOM 6656 C C . GLY I 1 26 ? 34.889 -78.852 -152.766 1.00 43.64 ? 26 GLY c C 1 ATOM 6657 O O . GLY I 1 26 ? 35.099 -79.871 -153.426 1.00 43.65 ? 26 GLY c O 1 ATOM 6658 N N . TYR I 1 27 ? 35.087 -78.774 -151.455 1.00 43.60 ? 27 TYR c N 1 ATOM 6659 C CA . TYR I 1 27 ? 35.606 -79.881 -150.664 1.00 42.70 ? 27 TYR c CA 1 ATOM 6660 C C . TYR I 1 27 ? 34.743 -80.193 -149.434 1.00 42.01 ? 27 TYR c C 1 ATOM 6661 O O . TYR I 1 27 ? 34.405 -79.296 -148.665 1.00 41.68 ? 27 TYR c O 1 ATOM 6662 C CB . TYR I 1 27 ? 37.008 -79.537 -150.157 1.00 43.13 ? 27 TYR c CB 1 ATOM 6663 C CG . TYR I 1 27 ? 38.068 -79.266 -151.208 1.00 43.64 ? 27 TYR c CG 1 ATOM 6664 C CD1 . TYR I 1 27 ? 38.769 -80.314 -151.823 1.00 42.60 ? 27 TYR c CD1 1 ATOM 6665 C CD2 . TYR I 1 27 ? 38.400 -77.958 -151.562 1.00 43.83 ? 27 TYR c CD2 1 ATOM 6666 C CE1 . TYR I 1 27 ? 39.771 -80.058 -152.759 1.00 41.92 ? 27 TYR c CE1 1 ATOM 6667 C CE2 . TYR I 1 27 ? 39.401 -77.695 -152.499 1.00 43.14 ? 27 TYR c CE2 1 ATOM 6668 C CZ . TYR I 1 27 ? 40.077 -78.746 -153.089 1.00 42.64 ? 27 TYR c CZ 1 ATOM 6669 O OH . TYR I 1 27 ? 41.051 -78.475 -154.020 1.00 43.66 ? 27 TYR c OH 1 ATOM 6670 N N . VAL I 1 28 ? 34.382 -81.459 -149.256 1.00 41.39 ? 28 VAL c N 1 ATOM 6671 C CA . VAL I 1 28 ? 33.643 -81.875 -148.064 1.00 41.93 ? 28 VAL c CA 1 ATOM 6672 C C . VAL I 1 28 ? 34.690 -82.640 -147.248 1.00 42.42 ? 28 VAL c C 1 ATOM 6673 O O . VAL I 1 28 ? 35.274 -83.614 -147.723 1.00 41.18 ? 28 VAL c O 1 ATOM 6674 C CB . VAL I 1 28 ? 32.457 -82.802 -148.378 1.00 40.96 ? 28 VAL c CB 1 ATOM 6675 C CG1 . VAL I 1 28 ? 31.854 -83.312 -147.079 1.00 39.28 ? 28 VAL c CG1 1 ATOM 6676 C CG2 . VAL I 1 28 ? 31.410 -82.055 -149.164 1.00 39.28 ? 28 VAL c CG2 1 ATOM 6677 N N . ASP I 1 29 ? 34.914 -82.203 -146.014 1.00 44.01 ? 29 ASP c N 1 ATOM 6678 C CA . ASP I 1 29 ? 35.956 -82.793 -145.191 1.00 44.82 ? 29 ASP c CA 1 ATOM 6679 C C . ASP I 1 29 ? 37.172 -82.491 -146.058 1.00 45.30 ? 29 ASP c C 1 ATOM 6680 O O . ASP I 1 29 ? 37.414 -81.307 -146.349 1.00 46.13 ? 29 ASP c O 1 ATOM 6681 C CB . ASP I 1 29 ? 35.697 -84.283 -144.969 1.00 45.29 ? 29 ASP c CB 1 ATOM 6682 C CG . ASP I 1 29 ? 34.665 -84.520 -143.853 1.00 46.27 ? 29 ASP c CG 1 ATOM 6683 O OD1 . ASP I 1 29 ? 34.002 -85.575 -143.846 1.00 47.71 ? 29 ASP c OD1 1 ATOM 6684 O OD2 . ASP I 1 29 ? 34.516 -83.643 -142.971 1.00 43.85 ? 29 ASP c OD2 1 ATOM 6685 N N . ASP I 1 30 ? 37.940 -83.475 -146.503 1.00 43.22 ? 30 ASP c N 1 ATOM 6686 C CA . ASP I 1 30 ? 39.057 -83.068 -147.341 1.00 43.35 ? 30 ASP c CA 1 ATOM 6687 C C . ASP I 1 30 ? 39.056 -83.739 -148.679 1.00 43.04 ? 30 ASP c C 1 ATOM 6688 O O . ASP I 1 30 ? 40.108 -84.082 -149.217 1.00 44.01 ? 30 ASP c O 1 ATOM 6689 C CB . ASP I 1 30 ? 40.392 -83.289 -146.629 1.00 44.71 ? 30 ASP c CB 1 ATOM 6690 C CG . ASP I 1 30 ? 40.747 -82.142 -145.701 1.00 45.21 ? 30 ASP c CG 1 ATOM 6691 O OD1 . ASP I 1 30 ? 40.871 -82.373 -144.478 1.00 46.42 ? 30 ASP c OD1 1 ATOM 6692 O OD2 . ASP I 1 30 ? 40.897 -81.008 -146.203 1.00 44.58 ? 30 ASP c OD2 1 ATOM 6693 N N . LYS I 1 31 ? 37.859 -83.901 -149.226 1.00 42.38 ? 31 LYS c N 1 ATOM 6694 C CA . LYS I 1 31 ? 37.696 -84.559 -150.510 1.00 42.40 ? 31 LYS c CA 1 ATOM 6695 C C . LYS I 1 31 ? 36.979 -83.640 -151.478 1.00 42.16 ? 31 LYS c C 1 ATOM 6696 O O . LYS I 1 31 ? 35.959 -83.063 -151.130 1.00 42.59 ? 31 LYS c O 1 ATOM 6697 C CB . LYS I 1 31 ? 36.875 -85.846 -150.356 1.00 42.72 ? 31 LYS c CB 1 ATOM 6698 C CG . LYS I 1 31 ? 37.248 -86.766 -149.196 1.00 44.38 ? 31 LYS c CG 1 ATOM 6699 C CD . LYS I 1 31 ? 36.833 -86.152 -147.856 1.00 47.90 ? 31 LYS c CD 1 ATOM 6700 C CE . LYS I 1 31 ? 36.792 -87.185 -146.759 1.00 47.56 ? 31 LYS c CE 1 ATOM 6701 N NZ . LYS I 1 31 ? 35.905 -88.298 -147.190 1.00 48.55 ? 31 LYS c NZ 1 ATOM 6702 N N . GLU I 1 32 ? 37.516 -83.498 -152.686 1.00 42.26 ? 32 GLU c N 1 ATOM 6703 C CA . GLU I 1 32 ? 36.890 -82.662 -153.706 1.00 43.43 ? 32 GLU c CA 1 ATOM 6704 C C . GLU I 1 32 ? 35.630 -83.396 -154.171 1.00 42.92 ? 32 GLU c C 1 ATOM 6705 O O . GLU I 1 32 ? 35.696 -84.572 -154.487 1.00 42.86 ? 32 GLU c O 1 ATOM 6706 C CB . GLU I 1 32 ? 37.862 -82.465 -154.866 1.00 44.21 ? 32 GLU c CB 1 ATOM 6707 C CG . GLU I 1 32 ? 37.243 -81.987 -156.158 1.00 46.59 ? 32 GLU c CG 1 ATOM 6708 C CD . GLU I 1 32 ? 38.295 -81.769 -157.223 1.00 50.61 ? 32 GLU c CD 1 ATOM 6709 O OE1 . GLU I 1 32 ? 37.930 -81.651 -158.415 1.00 51.40 ? 32 GLU c OE1 1 ATOM 6710 O OE2 . GLU I 1 32 ? 39.496 -81.707 -156.863 1.00 53.84 ? 32 GLU c OE2 1 ATOM 6711 N N . PHE I 1 33 ? 34.486 -82.720 -154.197 1.00 42.90 ? 33 PHE c N 1 ATOM 6712 C CA . PHE I 1 33 ? 33.243 -83.374 -154.609 1.00 44.22 ? 33 PHE c CA 1 ATOM 6713 C C . PHE I 1 33 ? 32.510 -82.642 -155.732 1.00 45.98 ? 33 PHE c C 1 ATOM 6714 O O . PHE I 1 33 ? 31.573 -83.174 -156.334 1.00 45.69 ? 33 PHE c O 1 ATOM 6715 C CB . PHE I 1 33 ? 32.293 -83.512 -153.420 1.00 43.03 ? 33 PHE c CB 1 ATOM 6716 C CG . PHE I 1 33 ? 31.749 -82.203 -152.927 1.00 44.30 ? 33 PHE c CG 1 ATOM 6717 C CD1 . PHE I 1 33 ? 32.592 -81.248 -152.352 1.00 46.32 ? 33 PHE c CD1 1 ATOM 6718 C CD2 . PHE I 1 33 ? 30.393 -81.921 -153.026 1.00 44.51 ? 33 PHE c CD2 1 ATOM 6719 C CE1 . PHE I 1 33 ? 32.088 -80.027 -151.876 1.00 45.42 ? 33 PHE c CE1 1 ATOM 6720 C CE2 . PHE I 1 33 ? 29.876 -80.705 -152.555 1.00 44.73 ? 33 PHE c CE2 1 ATOM 6721 C CZ . PHE I 1 33 ? 30.726 -79.758 -151.978 1.00 44.96 ? 33 PHE c CZ 1 ATOM 6722 N N . VAL I 1 34 ? 32.926 -81.415 -156.011 1.00 47.13 ? 34 VAL c N 1 ATOM 6723 C CA . VAL I 1 34 ? 32.284 -80.647 -157.062 1.00 47.76 ? 34 VAL c CA 1 ATOM 6724 C C . VAL I 1 34 ? 33.309 -79.685 -157.665 1.00 47.65 ? 34 VAL c C 1 ATOM 6725 O O . VAL I 1 34 ? 34.244 -79.270 -156.988 1.00 47.67 ? 34 VAL c O 1 ATOM 6726 C CB . VAL I 1 34 ? 31.062 -79.890 -156.496 1.00 48.34 ? 34 VAL c CB 1 ATOM 6727 C CG1 . VAL I 1 34 ? 31.512 -78.731 -155.617 1.00 48.30 ? 34 VAL c CG1 1 ATOM 6728 C CG2 . VAL I 1 34 ? 30.193 -79.417 -157.627 1.00 49.84 ? 34 VAL c CG2 1 ATOM 6729 N N . ARG I 1 35 ? 33.132 -79.326 -158.932 1.00 48.17 ? 35 ARG c N 1 ATOM 6730 C CA . ARG I 1 35 ? 34.095 -78.467 -159.612 1.00 49.12 ? 35 ARG c CA 1 ATOM 6731 C C . ARG I 1 35 ? 33.527 -77.768 -160.855 1.00 48.59 ? 35 ARG c C 1 ATOM 6732 O O . ARG I 1 35 ? 32.632 -78.282 -161.516 1.00 48.45 ? 35 ARG c O 1 ATOM 6733 C CB . ARG I 1 35 ? 35.296 -79.322 -160.020 1.00 50.85 ? 35 ARG c CB 1 ATOM 6734 C CG . ARG I 1 35 ? 36.404 -78.595 -160.707 1.00 52.74 ? 35 ARG c CG 1 ATOM 6735 C CD . ARG I 1 35 ? 37.149 -79.552 -161.606 1.00 56.82 ? 35 ARG c CD 1 ATOM 6736 N NE . ARG I 1 35 ? 38.470 -79.036 -161.939 1.00 62.05 ? 35 ARG c NE 1 ATOM 6737 C CZ . ARG I 1 35 ? 39.520 -79.089 -161.124 1.00 63.29 ? 35 ARG c CZ 1 ATOM 6738 N NH1 . ARG I 1 35 ? 39.412 -79.649 -159.921 1.00 62.55 ? 35 ARG c NH1 1 ATOM 6739 N NH2 . ARG I 1 35 ? 40.676 -78.559 -161.507 1.00 63.67 ? 35 ARG c NH2 1 ATOM 6740 N N . PHE I 1 36 ? 34.074 -76.598 -161.171 1.00 47.95 ? 36 PHE c N 1 ATOM 6741 C CA . PHE I 1 36 ? 33.641 -75.808 -162.318 1.00 46.98 ? 36 PHE c CA 1 ATOM 6742 C C . PHE I 1 36 ? 34.855 -75.159 -162.971 1.00 47.77 ? 36 PHE c C 1 ATOM 6743 O O . PHE I 1 36 ? 35.698 -74.572 -162.288 1.00 45.74 ? 36 PHE c O 1 ATOM 6744 C CB . PHE I 1 36 ? 32.650 -74.729 -161.869 1.00 45.65 ? 36 PHE c CB 1 ATOM 6745 C CG . PHE I 1 36 ? 32.273 -73.747 -162.951 1.00 43.94 ? 36 PHE c CG 1 ATOM 6746 C CD1 . PHE I 1 36 ? 33.178 -72.784 -163.390 1.00 43.24 ? 36 PHE c CD1 1 ATOM 6747 C CD2 . PHE I 1 36 ? 31.013 -73.791 -163.534 1.00 43.23 ? 36 PHE c CD2 1 ATOM 6748 C CE1 . PHE I 1 36 ? 32.831 -71.884 -164.396 1.00 42.05 ? 36 PHE c CE1 1 ATOM 6749 C CE2 . PHE I 1 36 ? 30.661 -72.897 -164.535 1.00 42.38 ? 36 PHE c CE2 1 ATOM 6750 C CZ . PHE I 1 36 ? 31.572 -71.943 -164.967 1.00 41.83 ? 36 PHE c CZ 1 ATOM 6751 N N . ASP I 1 37 ? 34.925 -75.253 -164.298 1.00 49.44 ? 37 ASP c N 1 ATOM 6752 C CA . ASP I 1 37 ? 36.041 -74.694 -165.045 1.00 50.59 ? 37 ASP c CA 1 ATOM 6753 C C . ASP I 1 37 ? 35.532 -73.904 -166.235 1.00 50.63 ? 37 ASP c C 1 ATOM 6754 O O . ASP I 1 37 ? 34.777 -74.440 -167.048 1.00 49.34 ? 37 ASP c O 1 ATOM 6755 C CB . ASP I 1 37 ? 36.941 -75.826 -165.532 1.00 52.45 ? 37 ASP c CB 1 ATOM 6756 C CG . ASP I 1 37 ? 38.398 -75.436 -165.558 1.00 54.49 ? 37 ASP c CG 1 ATOM 6757 O OD1 . ASP I 1 37 ? 38.731 -74.400 -166.184 1.00 54.16 ? 37 ASP c OD1 1 ATOM 6758 O OD2 . ASP I 1 37 ? 39.206 -76.172 -164.945 1.00 56.61 ? 37 ASP c OD2 1 ATOM 6759 N N . SER I 1 38 ? 35.949 -72.640 -166.338 1.00 51.30 ? 38 SER c N 1 ATOM 6760 C CA . SER I 1 38 ? 35.513 -71.779 -167.439 1.00 53.14 ? 38 SER c CA 1 ATOM 6761 C C . SER I 1 38 ? 36.261 -72.133 -168.713 1.00 54.57 ? 38 SER c C 1 ATOM 6762 O O . SER I 1 38 ? 35.822 -71.810 -169.817 1.00 54.14 ? 38 SER c O 1 ATOM 6763 C CB . SER I 1 38 ? 35.731 -70.291 -167.102 1.00 53.44 ? 38 SER c CB 1 ATOM 6764 O OG . SER I 1 38 ? 37.097 -69.905 -167.178 1.00 51.78 ? 38 SER c OG 1 ATOM 6765 N N . ASP I 1 39 ? 37.399 -72.798 -168.544 1.00 56.82 ? 39 ASP c N 1 ATOM 6766 C CA . ASP I 1 39 ? 38.222 -73.223 -169.665 1.00 58.78 ? 39 ASP c CA 1 ATOM 6767 C C . ASP I 1 39 ? 37.591 -74.431 -170.319 1.00 60.70 ? 39 ASP c C 1 ATOM 6768 O O . ASP I 1 39 ? 38.039 -74.875 -171.363 1.00 62.27 ? 39 ASP c O 1 ATOM 6769 C CB . ASP I 1 39 ? 39.630 -73.606 -169.202 1.00 58.93 ? 39 ASP c CB 1 ATOM 6770 C CG . ASP I 1 39 ? 40.667 -72.560 -169.557 1.00 59.94 ? 39 ASP c CG 1 ATOM 6771 O OD1 . ASP I 1 39 ? 41.873 -72.830 -169.360 1.00 59.70 ? 39 ASP c OD1 1 ATOM 6772 O OD2 . ASP I 1 39 ? 40.278 -71.468 -170.026 1.00 59.70 ? 39 ASP c OD2 1 ATOM 6773 N N . ALA I 1 40 ? 36.559 -74.979 -169.696 1.00 62.95 ? 40 ALA c N 1 ATOM 6774 C CA . ALA I 1 40 ? 35.897 -76.141 -170.261 1.00 65.59 ? 40 ALA c CA 1 ATOM 6775 C C . ALA I 1 40 ? 35.163 -75.746 -171.534 1.00 67.80 ? 40 ALA c C 1 ATOM 6776 O O . ALA I 1 40 ? 34.810 -74.584 -171.734 1.00 67.98 ? 40 ALA c O 1 ATOM 6777 C CB . ALA I 1 40 ? 34.923 -76.726 -169.258 1.00 65.57 ? 40 ALA c CB 1 ATOM 6778 N N . GLU I 1 41 ? 34.954 -76.723 -172.404 1.00 70.88 ? 41 GLU c N 1 ATOM 6779 C CA . GLU I 1 41 ? 34.250 -76.506 -173.662 1.00 74.42 ? 41 GLU c CA 1 ATOM 6780 C C . GLU I 1 41 ? 32.810 -76.104 -173.324 1.00 74.91 ? 41 GLU c C 1 ATOM 6781 O O . GLU I 1 41 ? 32.204 -75.251 -173.977 1.00 74.95 ? 41 GLU c O 1 ATOM 6782 C CB . GLU I 1 41 ? 34.257 -77.807 -174.477 1.00 76.85 ? 41 GLU c CB 1 ATOM 6783 C CG . GLU I 1 41 ? 33.516 -78.989 -173.805 1.00 81.47 ? 41 GLU c CG 1 ATOM 6784 C CD . GLU I 1 41 ? 33.882 -79.199 -172.318 1.00 83.25 ? 41 GLU c CD 1 ATOM 6785 O OE1 . GLU I 1 41 ? 35.084 -79.380 -172.003 1.00 83.61 ? 41 GLU c OE1 1 ATOM 6786 O OE2 . GLU I 1 41 ? 32.960 -79.188 -171.465 1.00 84.13 ? 41 GLU c OE2 1 ATOM 6787 N N . ASN I 1 42 ? 32.284 -76.738 -172.282 1.00 75.01 ? 42 ASN c N 1 ATOM 6788 C CA . ASN I 1 42 ? 30.933 -76.506 -171.803 1.00 74.51 ? 42 ASN c CA 1 ATOM 6789 C C . ASN I 1 42 ? 31.007 -76.194 -170.307 1.00 72.64 ? 42 ASN c C 1 ATOM 6790 O O . ASN I 1 42 ? 30.826 -77.080 -169.458 1.00 72.07 ? 42 ASN c O 1 ATOM 6791 C CB . ASN I 1 42 ? 30.080 -77.758 -172.036 1.00 76.94 ? 42 ASN c CB 1 ATOM 6792 C CG . ASN I 1 42 ? 28.696 -77.637 -171.434 1.00 80.08 ? 42 ASN c CG 1 ATOM 6793 O OD1 . ASN I 1 42 ? 27.966 -78.624 -171.311 1.00 81.27 ? 42 ASN c OD1 1 ATOM 6794 N ND2 . ASN I 1 42 ? 28.321 -76.419 -171.055 1.00 82.61 ? 42 ASN c ND2 1 ATOM 6795 N N . PRO I 1 43 ? 31.292 -74.926 -169.965 1.00 70.74 ? 43 PRO c N 1 ATOM 6796 C CA . PRO I 1 43 ? 31.386 -74.520 -168.560 1.00 69.44 ? 43 PRO c CA 1 ATOM 6797 C C . PRO I 1 43 ? 30.161 -74.982 -167.782 1.00 68.14 ? 43 PRO c C 1 ATOM 6798 O O . PRO I 1 43 ? 29.032 -74.612 -168.105 1.00 67.99 ? 43 PRO c O 1 ATOM 6799 C CB . PRO I 1 43 ? 31.479 -73.002 -168.651 1.00 69.27 ? 43 PRO c CB 1 ATOM 6800 C CG . PRO I 1 43 ? 32.228 -72.805 -169.938 1.00 69.33 ? 43 PRO c CG 1 ATOM 6801 C CD . PRO I 1 43 ? 31.542 -73.782 -170.860 1.00 69.45 ? 43 PRO c CD 1 ATOM 6802 N N . ARG I 1 44 ? 30.392 -75.796 -166.761 1.00 66.64 ? 44 ARG c N 1 ATOM 6803 C CA . ARG I 1 44 ? 29.307 -76.318 -165.945 1.00 65.38 ? 44 ARG c CA 1 ATOM 6804 C C . ARG I 1 44 ? 29.856 -76.855 -164.634 1.00 62.97 ? 44 ARG c C 1 ATOM 6805 O O . ARG I 1 44 ? 31.008 -77.271 -164.566 1.00 63.23 ? 44 ARG c O 1 ATOM 6806 C CB . ARG I 1 44 ? 28.606 -77.462 -166.682 1.00 68.16 ? 44 ARG c CB 1 ATOM 6807 C CG . ARG I 1 44 ? 27.263 -77.132 -167.311 1.00 71.84 ? 44 ARG c CG 1 ATOM 6808 C CD . ARG I 1 44 ? 26.622 -78.413 -167.841 1.00 75.62 ? 44 ARG c CD 1 ATOM 6809 N NE . ARG I 1 44 ? 26.632 -79.481 -166.833 1.00 79.65 ? 44 ARG c NE 1 ATOM 6810 C CZ . ARG I 1 44 ? 25.743 -79.607 -165.844 1.00 81.09 ? 44 ARG c CZ 1 ATOM 6811 N NH1 . ARG I 1 44 ? 24.748 -78.726 -165.723 1.00 80.93 ? 44 ARG c NH1 1 ATOM 6812 N NH2 . ARG I 1 44 ? 25.855 -80.610 -164.969 1.00 80.22 ? 44 ARG c NH2 1 ATOM 6813 N N . TYR I 1 45 ? 29.038 -76.832 -163.592 1.00 59.67 ? 45 TYR c N 1 ATOM 6814 C CA . TYR I 1 45 ? 29.455 -77.381 -162.315 1.00 58.06 ? 45 TYR c CA 1 ATOM 6815 C C . TYR I 1 45 ? 29.200 -78.876 -162.449 1.00 58.57 ? 45 TYR c C 1 ATOM 6816 O O . TYR I 1 45 ? 28.117 -79.280 -162.875 1.00 59.10 ? 45 TYR c O 1 ATOM 6817 C CB . TYR I 1 45 ? 28.600 -76.822 -161.189 1.00 56.26 ? 45 TYR c CB 1 ATOM 6818 C CG . TYR I 1 45 ? 29.344 -75.944 -160.219 1.00 53.70 ? 45 TYR c CG 1 ATOM 6819 C CD1 . TYR I 1 45 ? 30.330 -76.465 -159.391 1.00 53.62 ? 45 TYR c CD1 1 ATOM 6820 C CD2 . TYR I 1 45 ? 29.048 -74.593 -160.117 1.00 53.18 ? 45 TYR c CD2 1 ATOM 6821 C CE1 . TYR I 1 45 ? 31.003 -75.655 -158.482 1.00 52.83 ? 45 TYR c CE1 1 ATOM 6822 C CE2 . TYR I 1 45 ? 29.708 -73.776 -159.214 1.00 52.83 ? 45 TYR c CE2 1 ATOM 6823 C CZ . TYR I 1 45 ? 30.683 -74.309 -158.402 1.00 52.61 ? 45 TYR c CZ 1 ATOM 6824 O OH . TYR I 1 45 ? 31.344 -73.481 -157.528 1.00 51.45 ? 45 TYR c OH 1 ATOM 6825 N N . GLU I 1 46 ? 30.180 -79.703 -162.099 1.00 58.50 ? 46 GLU c N 1 ATOM 6826 C CA . GLU I 1 46 ? 30.000 -81.140 -162.225 1.00 58.26 ? 46 GLU c CA 1 ATOM 6827 C C . GLU I 1 46 ? 30.489 -81.954 -161.048 1.00 57.33 ? 46 GLU c C 1 ATOM 6828 O O . GLU I 1 46 ? 31.429 -81.573 -160.358 1.00 57.68 ? 46 GLU c O 1 ATOM 6829 C CB . GLU I 1 46 ? 30.656 -81.621 -163.510 1.00 60.15 ? 46 GLU c CB 1 ATOM 6830 C CG . GLU I 1 46 ? 29.812 -81.310 -164.735 1.00 64.77 ? 46 GLU c CG 1 ATOM 6831 C CD . GLU I 1 46 ? 30.563 -81.487 -166.045 1.00 67.64 ? 46 GLU c CD 1 ATOM 6832 O OE1 . GLU I 1 46 ? 29.954 -81.252 -167.120 1.00 68.53 ? 46 GLU c OE1 1 ATOM 6833 O OE2 . GLU I 1 46 ? 31.760 -81.854 -166.000 1.00 69.18 ? 46 GLU c OE2 1 ATOM 6834 N N . PRO I 1 47 ? 29.844 -83.102 -160.803 1.00 56.79 ? 47 PRO c N 1 ATOM 6835 C CA . PRO I 1 47 ? 30.197 -84.002 -159.699 1.00 56.88 ? 47 PRO c CA 1 ATOM 6836 C C . PRO I 1 47 ? 31.564 -84.678 -159.884 1.00 56.82 ? 47 PRO c C 1 ATOM 6837 O O . PRO I 1 47 ? 31.857 -85.252 -160.939 1.00 56.33 ? 47 PRO c O 1 ATOM 6838 C CB . PRO I 1 47 ? 29.043 -84.996 -159.701 1.00 56.43 ? 47 PRO c CB 1 ATOM 6839 C CG . PRO I 1 47 ? 28.742 -85.113 -161.168 1.00 55.54 ? 47 PRO c CG 1 ATOM 6840 C CD . PRO I 1 47 ? 28.756 -83.673 -161.617 1.00 55.43 ? 47 PRO c CD 1 ATOM 6841 N N . GLN I 1 48 ? 32.391 -84.609 -158.845 1.00 56.36 ? 48 GLN c N 1 ATOM 6842 C CA . GLN I 1 48 ? 33.723 -85.190 -158.880 1.00 54.88 ? 48 GLN c CA 1 ATOM 6843 C C . GLN I 1 48 ? 33.773 -86.548 -158.205 1.00 54.99 ? 48 GLN c C 1 ATOM 6844 O O . GLN I 1 48 ? 34.804 -87.222 -158.234 1.00 55.62 ? 48 GLN c O 1 ATOM 6845 C CB . GLN I 1 48 ? 34.712 -84.239 -158.216 1.00 54.27 ? 48 GLN c CB 1 ATOM 6846 C CG . GLN I 1 48 ? 34.789 -82.907 -158.914 1.00 54.96 ? 48 GLN c CG 1 ATOM 6847 C CD . GLN I 1 48 ? 35.182 -83.055 -160.364 1.00 54.92 ? 48 GLN c CD 1 ATOM 6848 O OE1 . GLN I 1 48 ? 36.349 -83.282 -160.681 1.00 55.72 ? 48 GLN c OE1 1 ATOM 6849 N NE2 . GLN I 1 48 ? 34.206 -82.947 -161.254 1.00 54.63 ? 48 GLN c NE2 1 ATOM 6850 N N . VAL I 1 49 ? 32.666 -86.937 -157.581 1.00 53.88 ? 49 VAL c N 1 ATOM 6851 C CA . VAL I 1 49 ? 32.575 -88.231 -156.920 1.00 53.92 ? 49 VAL c CA 1 ATOM 6852 C C . VAL I 1 49 ? 31.174 -88.754 -157.189 1.00 54.56 ? 49 VAL c C 1 ATOM 6853 O O . VAL I 1 49 ? 30.228 -87.982 -157.318 1.00 53.78 ? 49 VAL c O 1 ATOM 6854 C CB . VAL I 1 49 ? 32.817 -88.152 -155.367 1.00 52.71 ? 49 VAL c CB 1 ATOM 6855 C CG1 . VAL I 1 49 ? 34.165 -87.542 -155.078 1.00 51.32 ? 49 VAL c CG1 1 ATOM 6856 C CG2 . VAL I 1 49 ? 31.717 -87.361 -154.691 1.00 53.22 ? 49 VAL c CG2 1 ATOM 6857 N N . PRO I 1 50 ? 31.024 -90.078 -157.289 1.00 55.19 ? 50 PRO c N 1 ATOM 6858 C CA . PRO I 1 50 ? 29.722 -90.682 -157.549 1.00 55.23 ? 50 PRO c CA 1 ATOM 6859 C C . PRO I 1 50 ? 28.543 -90.295 -156.644 1.00 55.93 ? 50 PRO c C 1 ATOM 6860 O O . PRO I 1 50 ? 27.456 -90.029 -157.149 1.00 56.39 ? 50 PRO c O 1 ATOM 6861 C CB . PRO I 1 50 ? 30.029 -92.181 -157.512 1.00 55.38 ? 50 PRO c CB 1 ATOM 6862 C CG . PRO I 1 50 ? 31.240 -92.271 -156.640 1.00 55.50 ? 50 PRO c CG 1 ATOM 6863 C CD . PRO I 1 50 ? 32.055 -91.119 -157.142 1.00 55.40 ? 50 PRO c CD 1 ATOM 6864 N N . TRP I 1 51 ? 28.719 -90.242 -155.327 1.00 56.09 ? 51 TRP c N 1 ATOM 6865 C CA . TRP I 1 51 ? 27.562 -89.911 -154.495 1.00 56.92 ? 51 TRP c CA 1 ATOM 6866 C C . TRP I 1 51 ? 26.930 -88.539 -154.749 1.00 58.20 ? 51 TRP c C 1 ATOM 6867 O O . TRP I 1 51 ? 25.844 -88.252 -154.248 1.00 58.04 ? 51 TRP c O 1 ATOM 6868 C CB . TRP I 1 51 ? 27.858 -90.092 -152.991 1.00 55.61 ? 51 TRP c CB 1 ATOM 6869 C CG . TRP I 1 51 ? 29.054 -89.369 -152.432 1.00 55.15 ? 51 TRP c CG 1 ATOM 6870 C CD1 . TRP I 1 51 ? 30.266 -89.916 -152.115 1.00 54.59 ? 51 TRP c CD1 1 ATOM 6871 C CD2 . TRP I 1 51 ? 29.126 -87.987 -152.048 1.00 54.53 ? 51 TRP c CD2 1 ATOM 6872 N NE1 . TRP I 1 51 ? 31.083 -88.965 -151.553 1.00 54.50 ? 51 TRP c NE1 1 ATOM 6873 C CE2 . TRP I 1 51 ? 30.408 -87.772 -151.500 1.00 54.68 ? 51 TRP c CE2 1 ATOM 6874 C CE3 . TRP I 1 51 ? 28.230 -86.912 -152.108 1.00 53.80 ? 51 TRP c CE3 1 ATOM 6875 C CZ2 . TRP I 1 51 ? 30.815 -86.521 -151.014 1.00 54.24 ? 51 TRP c CZ2 1 ATOM 6876 C CZ3 . TRP I 1 51 ? 28.635 -85.673 -151.624 1.00 52.82 ? 51 TRP c CZ3 1 ATOM 6877 C CH2 . TRP I 1 51 ? 29.914 -85.488 -151.086 1.00 53.77 ? 51 TRP c CH2 1 ATOM 6878 N N . MET I 1 52 ? 27.593 -87.695 -155.532 1.00 59.60 ? 52 MET c N 1 ATOM 6879 C CA . MET I 1 52 ? 27.044 -86.376 -155.841 1.00 61.22 ? 52 MET c CA 1 ATOM 6880 C C . MET I 1 52 ? 26.156 -86.451 -157.073 1.00 63.46 ? 52 MET c C 1 ATOM 6881 O O . MET I 1 52 ? 25.489 -85.477 -157.438 1.00 64.18 ? 52 MET c O 1 ATOM 6882 C CB . MET I 1 52 ? 28.161 -85.365 -156.093 1.00 59.53 ? 52 MET c CB 1 ATOM 6883 C CG . MET I 1 52 ? 28.626 -84.636 -154.851 1.00 58.69 ? 52 MET c CG 1 ATOM 6884 S SD . MET I 1 52 ? 27.503 -83.328 -154.359 1.00 54.42 ? 52 MET c SD 1 ATOM 6885 C CE . MET I 1 52 ? 26.263 -84.265 -153.445 1.00 58.07 ? 52 MET c CE 1 ATOM 6886 N N . GLU I 1 53 ? 26.156 -87.609 -157.723 1.00 65.04 ? 53 GLU c N 1 ATOM 6887 C CA . GLU I 1 53 ? 25.346 -87.792 -158.915 1.00 66.28 ? 53 GLU c CA 1 ATOM 6888 C C . GLU I 1 53 ? 23.890 -87.933 -158.516 1.00 66.13 ? 53 GLU c C 1 ATOM 6889 O O . GLU I 1 53 ? 23.000 -87.857 -159.357 1.00 65.73 ? 53 GLU c O 1 ATOM 6890 C CB . GLU I 1 53 ? 25.816 -89.027 -159.698 1.00 67.10 ? 53 GLU c CB 1 ATOM 6891 C CG . GLU I 1 53 ? 27.233 -88.881 -160.252 1.00 69.87 ? 53 GLU c CG 1 ATOM 6892 C CD . GLU I 1 53 ? 27.714 -90.094 -161.039 1.00 72.03 ? 53 GLU c CD 1 ATOM 6893 O OE1 . GLU I 1 53 ? 27.761 -91.203 -160.462 1.00 74.14 ? 53 GLU c OE1 1 ATOM 6894 O OE2 . GLU I 1 53 ? 28.056 -89.938 -162.234 1.00 72.31 ? 53 GLU c OE2 1 ATOM 6895 N N . GLN I 1 54 ? 23.652 -88.114 -157.224 1.00 66.94 ? 54 GLN c N 1 ATOM 6896 C CA . GLN I 1 54 ? 22.293 -88.268 -156.736 1.00 68.63 ? 54 GLN c CA 1 ATOM 6897 C C . GLN I 1 54 ? 21.623 -86.931 -156.437 1.00 67.76 ? 54 GLN c C 1 ATOM 6898 O O . GLN I 1 54 ? 20.750 -86.840 -155.579 1.00 68.46 ? 54 GLN c O 1 ATOM 6899 C CB . GLN I 1 54 ? 22.269 -89.167 -155.492 1.00 70.93 ? 54 GLN c CB 1 ATOM 6900 C CG . GLN I 1 54 ? 22.893 -88.560 -154.251 1.00 75.28 ? 54 GLN c CG 1 ATOM 6901 C CD . GLN I 1 54 ? 22.859 -89.509 -153.062 1.00 78.63 ? 54 GLN c CD 1 ATOM 6902 O OE1 . GLN I 1 54 ? 23.501 -90.565 -153.071 1.00 81.53 ? 54 GLN c OE1 1 ATOM 6903 N NE2 . GLN I 1 54 ? 22.107 -89.138 -152.030 1.00 79.62 ? 54 GLN c NE2 1 ATOM 6904 N N . GLU I 1 55 ? 22.040 -85.890 -157.145 1.00 66.80 ? 55 GLU c N 1 ATOM 6905 C CA . GLU I 1 55 ? 21.451 -84.567 -156.967 1.00 65.53 ? 55 GLU c CA 1 ATOM 6906 C C . GLU I 1 55 ? 20.692 -84.268 -158.251 1.00 65.48 ? 55 GLU c C 1 ATOM 6907 O O . GLU I 1 55 ? 21.197 -84.518 -159.346 1.00 65.30 ? 55 GLU c O 1 ATOM 6908 C CB . GLU I 1 55 ? 22.537 -83.507 -156.733 1.00 64.41 ? 55 GLU c CB 1 ATOM 6909 C CG . GLU I 1 55 ? 23.214 -83.539 -155.351 1.00 62.58 ? 55 GLU c CG 1 ATOM 6910 C CD . GLU I 1 55 ? 22.274 -83.177 -154.201 1.00 61.53 ? 55 GLU c CD 1 ATOM 6911 O OE1 . GLU I 1 55 ? 21.431 -82.280 -154.381 1.00 60.62 ? 55 GLU c OE1 1 ATOM 6912 O OE2 . GLU I 1 55 ? 22.388 -83.774 -153.105 1.00 61.69 ? 55 GLU c OE2 1 ATOM 6913 N N . GLY I 1 56 ? 19.477 -83.745 -158.112 1.00 65.58 ? 56 GLY c N 1 ATOM 6914 C CA . GLY I 1 56 ? 18.651 -83.439 -159.272 1.00 65.41 ? 56 GLY c CA 1 ATOM 6915 C C . GLY I 1 56 ? 19.276 -82.549 -160.334 1.00 65.13 ? 56 GLY c C 1 ATOM 6916 O O . GLY I 1 56 ? 20.301 -81.913 -160.088 1.00 66.17 ? 56 GLY c O 1 ATOM 6917 N N . PRO I 1 57 ? 18.679 -82.484 -161.535 1.00 64.31 ? 57 PRO c N 1 ATOM 6918 C CA . PRO I 1 57 ? 19.204 -81.654 -162.624 1.00 63.66 ? 57 PRO c CA 1 ATOM 6919 C C . PRO I 1 57 ? 19.035 -80.181 -162.289 1.00 63.07 ? 57 PRO c C 1 ATOM 6920 O O . PRO I 1 57 ? 19.788 -79.327 -162.751 1.00 62.41 ? 57 PRO c O 1 ATOM 6921 C CB . PRO I 1 57 ? 18.352 -82.072 -163.820 1.00 63.51 ? 57 PRO c CB 1 ATOM 6922 C CG . PRO I 1 57 ? 17.929 -83.468 -163.477 1.00 63.32 ? 57 PRO c CG 1 ATOM 6923 C CD . PRO I 1 57 ? 17.586 -83.338 -162.023 1.00 64.00 ? 57 PRO c CD 1 ATOM 6924 N N . GLU I 1 58 ? 18.028 -79.896 -161.478 1.00 63.30 ? 58 GLU c N 1 ATOM 6925 C CA . GLU I 1 58 ? 17.748 -78.531 -161.073 1.00 64.07 ? 58 GLU c CA 1 ATOM 6926 C C . GLU I 1 58 ? 18.887 -78.011 -160.222 1.00 62.62 ? 58 GLU c C 1 ATOM 6927 O O . GLU I 1 58 ? 19.223 -76.824 -160.265 1.00 62.89 ? 58 GLU c O 1 ATOM 6928 C CB . GLU I 1 58 ? 16.445 -78.490 -160.291 1.00 66.79 ? 58 GLU c CB 1 ATOM 6929 C CG . GLU I 1 58 ? 15.260 -78.942 -161.122 1.00 72.72 ? 58 GLU c CG 1 ATOM 6930 C CD . GLU I 1 58 ? 13.973 -79.024 -160.322 1.00 75.82 ? 58 GLU c CD 1 ATOM 6931 O OE1 . GLU I 1 58 ? 13.638 -78.030 -159.635 1.00 77.50 ? 58 GLU c OE1 1 ATOM 6932 O OE2 . GLU I 1 58 ? 13.297 -80.079 -160.389 1.00 77.11 ? 58 GLU c OE2 1 ATOM 6933 N N . TYR I 1 59 ? 19.479 -78.915 -159.450 1.00 60.30 ? 59 TYR c N 1 ATOM 6934 C CA . TYR I 1 59 ? 20.593 -78.575 -158.579 1.00 57.98 ? 59 TYR c CA 1 ATOM 6935 C C . TYR I 1 59 ? 21.757 -78.083 -159.418 1.00 57.17 ? 59 TYR c C 1 ATOM 6936 O O . TYR I 1 59 ? 22.220 -76.952 -159.253 1.00 56.37 ? 59 TYR c O 1 ATOM 6937 C CB . TYR I 1 59 ? 21.034 -79.803 -157.779 1.00 56.81 ? 59 TYR c CB 1 ATOM 6938 C CG . TYR I 1 59 ? 22.341 -79.625 -157.025 1.00 55.28 ? 59 TYR c CG 1 ATOM 6939 C CD1 . TYR I 1 59 ? 22.370 -79.029 -155.767 1.00 53.69 ? 59 TYR c CD1 1 ATOM 6940 C CD2 . TYR I 1 59 ? 23.548 -80.072 -157.571 1.00 54.51 ? 59 TYR c CD2 1 ATOM 6941 C CE1 . TYR I 1 59 ? 23.563 -78.887 -155.067 1.00 53.42 ? 59 TYR c CE1 1 ATOM 6942 C CE2 . TYR I 1 59 ? 24.746 -79.933 -156.883 1.00 53.88 ? 59 TYR c CE2 1 ATOM 6943 C CZ . TYR I 1 59 ? 24.750 -79.344 -155.630 1.00 53.47 ? 59 TYR c CZ 1 ATOM 6944 O OH . TYR I 1 59 ? 25.935 -79.236 -154.937 1.00 50.76 ? 59 TYR c OH 1 ATOM 6945 N N . TRP I 1 60 ? 22.215 -78.944 -160.325 1.00 56.20 ? 60 TRP c N 1 ATOM 6946 C CA . TRP I 1 60 ? 23.342 -78.622 -161.181 1.00 56.07 ? 60 TRP c CA 1 ATOM 6947 C C . TRP I 1 60 ? 23.084 -77.407 -162.036 1.00 57.01 ? 60 TRP c C 1 ATOM 6948 O O . TRP I 1 60 ? 24.022 -76.748 -162.482 1.00 58.13 ? 60 TRP c O 1 ATOM 6949 C CB . TRP I 1 60 ? 23.706 -79.819 -162.053 1.00 54.00 ? 60 TRP c CB 1 ATOM 6950 C CG . TRP I 1 60 ? 24.111 -80.996 -161.228 1.00 54.14 ? 60 TRP c CG 1 ATOM 6951 C CD1 . TRP I 1 60 ? 23.349 -82.089 -160.931 1.00 54.63 ? 60 TRP c CD1 1 ATOM 6952 C CD2 . TRP I 1 60 ? 25.341 -81.159 -160.508 1.00 53.74 ? 60 TRP c CD2 1 ATOM 6953 N NE1 . TRP I 1 60 ? 24.023 -82.921 -160.065 1.00 54.86 ? 60 TRP c NE1 1 ATOM 6954 C CE2 . TRP I 1 60 ? 25.248 -82.373 -159.790 1.00 54.21 ? 60 TRP c CE2 1 ATOM 6955 C CE3 . TRP I 1 60 ? 26.510 -80.395 -160.396 1.00 52.13 ? 60 TRP c CE3 1 ATOM 6956 C CZ2 . TRP I 1 60 ? 26.276 -82.840 -158.975 1.00 53.75 ? 60 TRP c CZ2 1 ATOM 6957 C CZ3 . TRP I 1 60 ? 27.527 -80.859 -159.587 1.00 51.89 ? 60 TRP c CZ3 1 ATOM 6958 C CH2 . TRP I 1 60 ? 27.405 -82.071 -158.886 1.00 53.06 ? 60 TRP c CH2 1 ATOM 6959 N N . GLU I 1 61 ? 21.811 -77.092 -162.247 1.00 57.66 ? 61 GLU c N 1 ATOM 6960 C CA . GLU I 1 61 ? 21.463 -75.939 -163.054 1.00 57.32 ? 61 GLU c CA 1 ATOM 6961 C C . GLU I 1 61 ? 21.741 -74.621 -162.349 1.00 56.21 ? 61 GLU c C 1 ATOM 6962 O O . GLU I 1 61 ? 22.483 -73.789 -162.869 1.00 55.41 ? 61 GLU c O 1 ATOM 6963 C CB . GLU I 1 61 ? 19.995 -75.993 -163.465 1.00 60.08 ? 61 GLU c CB 1 ATOM 6964 C CG . GLU I 1 61 ? 19.802 -76.022 -164.977 1.00 65.15 ? 61 GLU c CG 1 ATOM 6965 C CD . GLU I 1 61 ? 20.684 -75.007 -165.701 1.00 67.74 ? 61 GLU c CD 1 ATOM 6966 O OE1 . GLU I 1 61 ? 20.466 -73.782 -165.529 1.00 67.92 ? 61 GLU c OE1 1 ATOM 6967 O OE2 . GLU I 1 61 ? 21.602 -75.442 -166.440 1.00 69.45 ? 61 GLU c OE2 1 ATOM 6968 N N . ARG I 1 62 ? 21.162 -74.424 -161.168 1.00 55.33 ? 62 ARG c N 1 ATOM 6969 C CA . ARG I 1 62 ? 21.379 -73.167 -160.473 1.00 55.00 ? 62 ARG c CA 1 ATOM 6970 C C . ARG I 1 62 ? 22.788 -73.031 -159.950 1.00 53.64 ? 62 ARG c C 1 ATOM 6971 O O . ARG I 1 62 ? 23.319 -71.923 -159.893 1.00 54.21 ? 62 ARG c O 1 ATOM 6972 C CB . ARG I 1 62 ? 20.372 -72.972 -159.341 1.00 56.10 ? 62 ARG c CB 1 ATOM 6973 C CG . ARG I 1 62 ? 20.389 -74.019 -158.280 1.00 59.26 ? 62 ARG c CG 1 ATOM 6974 C CD . ARG I 1 62 ? 19.421 -73.629 -157.178 1.00 62.78 ? 62 ARG c CD 1 ATOM 6975 N NE . ARG I 1 62 ? 19.384 -74.608 -156.089 1.00 67.26 ? 62 ARG c NE 1 ATOM 6976 C CZ . ARG I 1 62 ? 18.825 -75.819 -156.168 1.00 68.64 ? 62 ARG c CZ 1 ATOM 6977 N NH1 . ARG I 1 62 ? 18.244 -76.213 -157.300 1.00 69.03 ? 62 ARG c NH1 1 ATOM 6978 N NH2 . ARG I 1 62 ? 18.840 -76.637 -155.111 1.00 67.91 ? 62 ARG c NH2 1 ATOM 6979 N N . ILE I 1 63 ? 23.396 -74.149 -159.571 1.00 51.65 ? 63 ILE c N 1 ATOM 6980 C CA . ILE I 1 63 ? 24.769 -74.122 -159.087 1.00 50.28 ? 63 ILE c CA 1 ATOM 6981 C C . ILE I 1 63 ? 25.605 -73.522 -160.221 1.00 49.69 ? 63 ILE c C 1 ATOM 6982 O O . ILE I 1 63 ? 26.401 -72.587 -160.013 1.00 47.89 ? 63 ILE c O 1 ATOM 6983 C CB . ILE I 1 63 ? 25.241 -75.562 -158.727 1.00 50.38 ? 63 ILE c CB 1 ATOM 6984 C CG1 . ILE I 1 63 ? 24.524 -76.019 -157.460 1.00 50.76 ? 63 ILE c CG1 1 ATOM 6985 C CG2 . ILE I 1 63 ? 26.721 -75.614 -158.453 1.00 49.01 ? 63 ILE c CG2 1 ATOM 6986 C CD1 . ILE I 1 63 ? 24.734 -75.082 -156.286 1.00 49.62 ? 63 ILE c CD1 1 ATOM 6987 N N . THR I 1 64 ? 25.377 -74.036 -161.427 1.00 48.34 ? 64 THR c N 1 ATOM 6988 C CA . THR I 1 64 ? 26.087 -73.565 -162.606 1.00 48.94 ? 64 THR c CA 1 ATOM 6989 C C . THR I 1 64 ? 25.799 -72.097 -162.884 1.00 48.91 ? 64 THR c C 1 ATOM 6990 O O . THR I 1 64 ? 26.690 -71.334 -163.269 1.00 49.86 ? 64 THR c O 1 ATOM 6991 C CB . THR I 1 64 ? 25.711 -74.378 -163.859 1.00 48.87 ? 64 THR c CB 1 ATOM 6992 O OG1 . THR I 1 64 ? 26.191 -75.722 -163.724 1.00 50.00 ? 64 THR c OG1 1 ATOM 6993 C CG2 . THR I 1 64 ? 26.335 -73.757 -165.100 1.00 49.55 ? 64 THR c CG2 1 ATOM 6994 N N . GLN I 1 65 ? 24.550 -71.696 -162.700 1.00 48.58 ? 65 GLN c N 1 ATOM 6995 C CA . GLN I 1 65 ? 24.193 -70.311 -162.939 1.00 48.21 ? 65 GLN c CA 1 ATOM 6996 C C . GLN I 1 65 ? 24.915 -69.378 -161.981 1.00 46.48 ? 65 GLN c C 1 ATOM 6997 O O . GLN I 1 65 ? 25.279 -68.260 -162.347 1.00 46.04 ? 65 GLN c O 1 ATOM 6998 C CB . GLN I 1 65 ? 22.675 -70.120 -162.838 1.00 50.79 ? 65 GLN c CB 1 ATOM 6999 C CG . GLN I 1 65 ? 21.934 -70.435 -164.148 1.00 54.47 ? 65 GLN c CG 1 ATOM 7000 C CD . GLN I 1 65 ? 22.643 -69.845 -165.370 1.00 56.53 ? 65 GLN c CD 1 ATOM 7001 O OE1 . GLN I 1 65 ? 23.292 -70.568 -166.142 1.00 56.59 ? 65 GLN c OE1 1 ATOM 7002 N NE2 . GLN I 1 65 ? 22.540 -68.521 -165.538 1.00 57.20 ? 65 GLN c NE2 1 ATOM 7003 N N . VAL I 1 66 ? 25.135 -69.843 -160.758 1.00 44.35 ? 66 VAL c N 1 ATOM 7004 C CA . VAL I 1 66 ? 25.827 -69.035 -159.775 1.00 43.24 ? 66 VAL c CA 1 ATOM 7005 C C . VAL I 1 66 ? 27.254 -68.836 -160.235 1.00 43.64 ? 66 VAL c C 1 ATOM 7006 O O . VAL I 1 66 ? 27.803 -67.737 -160.163 1.00 42.60 ? 66 VAL c O 1 ATOM 7007 C CB . VAL I 1 66 ? 25.855 -69.721 -158.411 1.00 42.67 ? 66 VAL c CB 1 ATOM 7008 C CG1 . VAL I 1 66 ? 26.607 -68.864 -157.406 1.00 41.23 ? 66 VAL c CG1 1 ATOM 7009 C CG2 . VAL I 1 66 ? 24.455 -69.941 -157.934 1.00 42.91 ? 66 VAL c CG2 1 ATOM 7010 N N . ALA I 1 67 ? 27.851 -69.920 -160.713 1.00 44.72 ? 67 ALA c N 1 ATOM 7011 C CA . ALA I 1 67 ? 29.230 -69.890 -161.185 1.00 45.34 ? 67 ALA c CA 1 ATOM 7012 C C . ALA I 1 67 ? 29.431 -68.878 -162.299 1.00 45.66 ? 67 ALA c C 1 ATOM 7013 O O . ALA I 1 67 ? 30.461 -68.196 -162.347 1.00 45.31 ? 67 ALA c O 1 ATOM 7014 C CB . ALA I 1 67 ? 29.648 -71.271 -161.664 1.00 43.97 ? 67 ALA c CB 1 ATOM 7015 N N . LYS I 1 68 ? 28.450 -68.781 -163.194 1.00 46.54 ? 68 LYS c N 1 ATOM 7016 C CA . LYS I 1 68 ? 28.548 -67.853 -164.315 1.00 47.37 ? 68 LYS c CA 1 ATOM 7017 C C . LYS I 1 68 ? 28.474 -66.424 -163.804 1.00 46.73 ? 68 LYS c C 1 ATOM 7018 O O . LYS I 1 68 ? 29.144 -65.532 -164.328 1.00 46.58 ? 68 LYS c O 1 ATOM 7019 C CB . LYS I 1 68 ? 27.442 -68.120 -165.341 1.00 49.06 ? 68 LYS c CB 1 ATOM 7020 C CG . LYS I 1 68 ? 27.187 -69.607 -165.612 1.00 52.07 ? 68 LYS c CG 1 ATOM 7021 C CD . LYS I 1 68 ? 27.080 -69.941 -167.101 1.00 54.34 ? 68 LYS c CD 1 ATOM 7022 C CE . LYS I 1 68 ? 28.460 -69.968 -167.754 1.00 56.64 ? 68 LYS c CE 1 ATOM 7023 N NZ . LYS I 1 68 ? 28.470 -70.792 -168.997 1.00 59.47 ? 68 LYS c NZ 1 ATOM 7024 N N . GLY I 1 69 ? 27.666 -66.210 -162.771 1.00 46.42 ? 69 GLY c N 1 ATOM 7025 C CA . GLY I 1 69 ? 27.561 -64.881 -162.200 1.00 47.36 ? 69 GLY c CA 1 ATOM 7026 C C . GLY I 1 69 ? 28.867 -64.534 -161.507 1.00 48.35 ? 69 GLY c C 1 ATOM 7027 O O . GLY I 1 69 ? 29.384 -63.424 -161.647 1.00 48.38 ? 69 GLY c O 1 ATOM 7028 N N . GLN I 1 70 ? 29.400 -65.499 -160.760 1.00 49.25 ? 70 GLN c N 1 ATOM 7029 C CA . GLN I 1 70 ? 30.661 -65.343 -160.035 1.00 49.22 ? 70 GLN c CA 1 ATOM 7030 C C . GLN I 1 70 ? 31.804 -65.008 -160.998 1.00 49.08 ? 70 GLN c C 1 ATOM 7031 O O . GLN I 1 70 ? 32.717 -64.246 -160.655 1.00 47.70 ? 70 GLN c O 1 ATOM 7032 C CB . GLN I 1 70 ? 30.986 -66.638 -159.284 1.00 50.67 ? 70 GLN c CB 1 ATOM 7033 C CG . GLN I 1 70 ? 29.985 -66.987 -158.208 1.00 54.40 ? 70 GLN c CG 1 ATOM 7034 C CD . GLN I 1 70 ? 30.126 -66.102 -156.977 1.00 57.23 ? 70 GLN c CD 1 ATOM 7035 O OE1 . GLN I 1 70 ? 29.205 -65.983 -156.155 1.00 58.20 ? 70 GLN c OE1 1 ATOM 7036 N NE2 . GLN I 1 70 ? 31.291 -65.486 -156.838 1.00 57.75 ? 70 GLN c NE2 1 ATOM 7037 N N . GLU I 1 71 ? 31.755 -65.583 -162.200 1.00 47.97 ? 71 GLU c N 1 ATOM 7038 C CA . GLU I 1 71 ? 32.790 -65.321 -163.187 1.00 47.07 ? 71 GLU c CA 1 ATOM 7039 C C . GLU I 1 71 ? 32.827 -63.832 -163.463 1.00 45.90 ? 71 GLU c C 1 ATOM 7040 O O . GLU I 1 71 ? 33.890 -63.229 -163.537 1.00 44.17 ? 71 GLU c O 1 ATOM 7041 C CB . GLU I 1 71 ? 32.515 -66.077 -164.482 1.00 48.96 ? 71 GLU c CB 1 ATOM 7042 C CG . GLU I 1 71 ? 33.792 -66.376 -165.261 1.00 50.98 ? 71 GLU c CG 1 ATOM 7043 C CD . GLU I 1 71 ? 33.541 -67.050 -166.590 1.00 52.07 ? 71 GLU c CD 1 ATOM 7044 O OE1 . GLU I 1 71 ? 32.641 -67.921 -166.658 1.00 52.67 ? 71 GLU c OE1 1 ATOM 7045 O OE2 . GLU I 1 71 ? 34.262 -66.712 -167.559 1.00 52.26 ? 71 GLU c OE2 1 ATOM 7046 N N . GLN I 1 72 ? 31.651 -63.239 -163.601 1.00 46.02 ? 72 GLN c N 1 ATOM 7047 C CA . GLN I 1 72 ? 31.563 -61.814 -163.847 1.00 46.97 ? 72 GLN c CA 1 ATOM 7048 C C . GLN I 1 72 ? 32.068 -61.002 -162.656 1.00 47.07 ? 72 GLN c C 1 ATOM 7049 O O . GLN I 1 72 ? 32.789 -60.012 -162.829 1.00 46.44 ? 72 GLN c O 1 ATOM 7050 C CB . GLN I 1 72 ? 30.124 -61.430 -164.146 1.00 48.02 ? 72 GLN c CB 1 ATOM 7051 C CG . GLN I 1 72 ? 29.592 -61.992 -165.438 1.00 49.77 ? 72 GLN c CG 1 ATOM 7052 C CD . GLN I 1 72 ? 30.440 -61.601 -166.637 1.00 50.80 ? 72 GLN c CD 1 ATOM 7053 O OE1 . GLN I 1 72 ? 30.799 -60.433 -166.825 1.00 50.75 ? 72 GLN c OE1 1 ATOM 7054 N NE2 . GLN I 1 72 ? 30.754 -62.582 -167.462 1.00 51.51 ? 72 GLN c NE2 1 ATOM 7055 N N . TRP I 1 73 ? 31.691 -61.414 -161.448 1.00 47.07 ? 73 TRP c N 1 ATOM 7056 C CA . TRP I 1 73 ? 32.121 -60.689 -160.255 1.00 48.53 ? 73 TRP c CA 1 ATOM 7057 C C . TRP I 1 73 ? 33.633 -60.513 -160.229 1.00 49.28 ? 73 TRP c C 1 ATOM 7058 O O . TRP I 1 73 ? 34.134 -59.419 -159.962 1.00 49.47 ? 73 TRP c O 1 ATOM 7059 C CB . TRP I 1 73 ? 31.686 -61.410 -158.983 1.00 48.41 ? 73 TRP c CB 1 ATOM 7060 C CG . TRP I 1 73 ? 32.066 -60.645 -157.753 1.00 47.86 ? 73 TRP c CG 1 ATOM 7061 C CD1 . TRP I 1 73 ? 31.356 -59.647 -157.151 1.00 47.82 ? 73 TRP c CD1 1 ATOM 7062 C CD2 . TRP I 1 73 ? 33.291 -60.760 -157.022 1.00 48.40 ? 73 TRP c CD2 1 ATOM 7063 N NE1 . TRP I 1 73 ? 32.062 -59.130 -156.094 1.00 47.92 ? 73 TRP c NE1 1 ATOM 7064 C CE2 . TRP I 1 73 ? 33.256 -59.794 -155.992 1.00 47.75 ? 73 TRP c CE2 1 ATOM 7065 C CE3 . TRP I 1 73 ? 34.419 -61.588 -157.138 1.00 47.74 ? 73 TRP c CE3 1 ATOM 7066 C CZ2 . TRP I 1 73 ? 34.306 -59.630 -155.085 1.00 46.94 ? 73 TRP c CZ2 1 ATOM 7067 C CZ3 . TRP I 1 73 ? 35.464 -61.421 -156.230 1.00 47.24 ? 73 TRP c CZ3 1 ATOM 7068 C CH2 . TRP I 1 73 ? 35.398 -60.449 -155.219 1.00 45.87 ? 73 TRP c CH2 1 ATOM 7069 N N . PHE I 1 74 ? 34.349 -61.602 -160.503 1.00 50.28 ? 74 PHE c N 1 ATOM 7070 C CA . PHE I 1 74 ? 35.808 -61.598 -160.526 1.00 50.91 ? 74 PHE c CA 1 ATOM 7071 C C . PHE I 1 74 ? 36.324 -60.734 -161.657 1.00 51.68 ? 74 PHE c C 1 ATOM 7072 O O . PHE I 1 74 ? 37.256 -59.942 -161.480 1.00 51.54 ? 74 PHE c O 1 ATOM 7073 C CB . PHE I 1 74 ? 36.335 -63.018 -160.702 1.00 50.64 ? 74 PHE c CB 1 ATOM 7074 C CG . PHE I 1 74 ? 36.405 -63.789 -159.429 1.00 50.90 ? 74 PHE c CG 1 ATOM 7075 C CD1 . PHE I 1 74 ? 37.391 -63.510 -158.496 1.00 49.94 ? 74 PHE c CD1 1 ATOM 7076 C CD2 . PHE I 1 74 ? 35.459 -64.766 -159.138 1.00 51.76 ? 74 PHE c CD2 1 ATOM 7077 C CE1 . PHE I 1 74 ? 37.439 -64.187 -157.291 1.00 49.11 ? 74 PHE c CE1 1 ATOM 7078 C CE2 . PHE I 1 74 ? 35.499 -65.449 -157.930 1.00 51.61 ? 74 PHE c CE2 1 ATOM 7079 C CZ . PHE I 1 74 ? 36.493 -65.156 -157.005 1.00 50.16 ? 74 PHE c CZ 1 ATOM 7080 N N . ARG I 1 75 ? 35.710 -60.892 -162.822 1.00 52.50 ? 75 ARG c N 1 ATOM 7081 C CA . ARG I 1 75 ? 36.105 -60.127 -163.989 1.00 53.64 ? 75 ARG c CA 1 ATOM 7082 C C . ARG I 1 75 ? 36.070 -58.642 -163.623 1.00 52.93 ? 75 ARG c C 1 ATOM 7083 O O . ARG I 1 75 ? 36.977 -57.880 -163.967 1.00 53.45 ? 75 ARG c O 1 ATOM 7084 C CB . ARG I 1 75 ? 35.153 -60.430 -165.153 1.00 56.56 ? 75 ARG c CB 1 ATOM 7085 C CG . ARG I 1 75 ? 35.674 -59.993 -166.515 1.00 62.19 ? 75 ARG c CG 1 ATOM 7086 C CD . ARG I 1 75 ? 34.897 -58.786 -167.103 1.00 67.31 ? 75 ARG c CD 1 ATOM 7087 N NE . ARG I 1 75 ? 33.676 -59.189 -167.816 1.00 70.05 ? 75 ARG c NE 1 ATOM 7088 C CZ . ARG I 1 75 ? 32.878 -58.358 -168.486 1.00 69.18 ? 75 ARG c CZ 1 ATOM 7089 N NH1 . ARG I 1 75 ? 33.160 -57.056 -168.537 1.00 68.65 ? 75 ARG c NH1 1 ATOM 7090 N NH2 . ARG I 1 75 ? 31.810 -58.841 -169.120 1.00 67.92 ? 75 ARG c NH2 1 ATOM 7091 N N . VAL I 1 76 ? 35.035 -58.239 -162.894 1.00 51.06 ? 76 VAL c N 1 ATOM 7092 C CA . VAL I 1 76 ? 34.902 -56.850 -162.506 1.00 49.27 ? 76 VAL c CA 1 ATOM 7093 C C . VAL I 1 76 ? 35.841 -56.461 -161.394 1.00 48.46 ? 76 VAL c C 1 ATOM 7094 O O . VAL I 1 76 ? 36.565 -55.479 -161.512 1.00 49.46 ? 76 VAL c O 1 ATOM 7095 C CB . VAL I 1 76 ? 33.470 -56.521 -162.043 1.00 49.93 ? 76 VAL c CB 1 ATOM 7096 C CG1 . VAL I 1 76 ? 33.396 -55.077 -161.536 1.00 48.43 ? 76 VAL c CG1 1 ATOM 7097 C CG2 . VAL I 1 76 ? 32.503 -56.719 -163.195 1.00 50.59 ? 76 VAL c CG2 1 ATOM 7098 N N . ASN I 1 77 ? 35.842 -57.222 -160.310 1.00 46.88 ? 77 ASN c N 1 ATOM 7099 C CA . ASN I 1 77 ? 36.689 -56.856 -159.195 1.00 46.72 ? 77 ASN c CA 1 ATOM 7100 C C . ASN I 1 77 ? 38.182 -56.944 -159.455 1.00 46.56 ? 77 ASN c C 1 ATOM 7101 O O . ASN I 1 77 ? 38.983 -56.277 -158.792 1.00 45.82 ? 77 ASN c O 1 ATOM 7102 C CB . ASN I 1 77 ? 36.278 -57.629 -157.948 1.00 47.15 ? 77 ASN c CB 1 ATOM 7103 C CG . ASN I 1 77 ? 34.964 -57.119 -157.370 1.00 47.72 ? 77 ASN c CG 1 ATOM 7104 O OD1 . ASN I 1 77 ? 33.884 -57.402 -157.892 1.00 48.34 ? 77 ASN c OD1 1 ATOM 7105 N ND2 . ASN I 1 77 ? 35.057 -56.339 -156.306 1.00 47.85 ? 77 ASN c ND2 1 ATOM 7106 N N . LEU I 1 78 ? 38.564 -57.752 -160.432 1.00 45.70 ? 78 LEU c N 1 ATOM 7107 C CA . LEU I 1 78 ? 39.968 -57.842 -160.779 1.00 45.54 ? 78 LEU c CA 1 ATOM 7108 C C . LEU I 1 78 ? 40.386 -56.450 -161.251 1.00 46.96 ? 78 LEU c C 1 ATOM 7109 O O . LEU I 1 78 ? 41.506 -55.984 -160.995 1.00 46.05 ? 78 LEU c O 1 ATOM 7110 C CB . LEU I 1 78 ? 40.159 -58.841 -161.907 1.00 44.03 ? 78 LEU c CB 1 ATOM 7111 C CG . LEU I 1 78 ? 40.589 -60.235 -161.483 1.00 42.24 ? 78 LEU c CG 1 ATOM 7112 C CD1 . LEU I 1 78 ? 40.690 -61.132 -162.697 1.00 41.72 ? 78 LEU c CD1 1 ATOM 7113 C CD2 . LEU I 1 78 ? 41.921 -60.135 -160.780 1.00 40.85 ? 78 LEU c CD2 1 ATOM 7114 N N . ARG I 1 79 ? 39.461 -55.795 -161.950 1.00 48.49 ? 79 ARG c N 1 ATOM 7115 C CA . ARG I 1 79 ? 39.689 -54.462 -162.474 1.00 48.88 ? 79 ARG c CA 1 ATOM 7116 C C . ARG I 1 79 ? 39.678 -53.431 -161.374 1.00 47.27 ? 79 ARG c C 1 ATOM 7117 O O . ARG I 1 79 ? 40.573 -52.593 -161.314 1.00 47.60 ? 79 ARG c O 1 ATOM 7118 C CB . ARG I 1 79 ? 38.644 -54.103 -163.537 1.00 52.43 ? 79 ARG c CB 1 ATOM 7119 C CG . ARG I 1 79 ? 38.871 -54.804 -164.882 1.00 57.50 ? 79 ARG c CG 1 ATOM 7120 C CD . ARG I 1 79 ? 38.122 -54.147 -166.063 1.00 60.80 ? 79 ARG c CD 1 ATOM 7121 N NE . ARG I 1 79 ? 36.723 -54.565 -166.176 1.00 63.75 ? 79 ARG c NE 1 ATOM 7122 C CZ . ARG I 1 79 ? 35.686 -53.888 -165.685 1.00 64.42 ? 79 ARG c CZ 1 ATOM 7123 N NH1 . ARG I 1 79 ? 35.876 -52.740 -165.040 1.00 62.35 ? 79 ARG c NH1 1 ATOM 7124 N NH2 . ARG I 1 79 ? 34.452 -54.364 -165.840 1.00 64.71 ? 79 ARG c NH2 1 ATOM 7125 N N . THR I 1 80 ? 38.692 -53.479 -160.492 1.00 45.93 ? 80 THR c N 1 ATOM 7126 C CA . THR I 1 80 ? 38.683 -52.481 -159.437 1.00 48.22 ? 80 THR c CA 1 ATOM 7127 C C . THR I 1 80 ? 39.950 -52.574 -158.581 1.00 48.09 ? 80 THR c C 1 ATOM 7128 O O . THR I 1 80 ? 40.411 -51.577 -158.027 1.00 47.76 ? 80 THR c O 1 ATOM 7129 C CB . THR I 1 80 ? 37.384 -52.543 -158.553 1.00 48.44 ? 80 THR c CB 1 ATOM 7130 O OG1 . THR I 1 80 ? 37.707 -52.242 -157.189 1.00 50.19 ? 80 THR c OG1 1 ATOM 7131 C CG2 . THR I 1 80 ? 36.714 -53.882 -158.647 1.00 48.30 ? 80 THR c CG2 1 ATOM 7132 N N . LEU I 1 81 ? 40.532 -53.763 -158.494 1.00 49.31 ? 81 LEU c N 1 ATOM 7133 C CA . LEU I 1 81 ? 41.760 -53.918 -157.720 1.00 51.30 ? 81 LEU c CA 1 ATOM 7134 C C . LEU I 1 81 ? 42.960 -53.361 -158.482 1.00 52.78 ? 81 LEU c C 1 ATOM 7135 O O . LEU I 1 81 ? 43.937 -52.934 -157.868 1.00 53.62 ? 81 LEU c O 1 ATOM 7136 C CB . LEU I 1 81 ? 42.011 -55.388 -157.353 1.00 50.61 ? 81 LEU c CB 1 ATOM 7137 C CG . LEU I 1 81 ? 41.233 -55.929 -156.148 1.00 50.08 ? 81 LEU c CG 1 ATOM 7138 C CD1 . LEU I 1 81 ? 41.611 -57.372 -155.900 1.00 49.70 ? 81 LEU c CD1 1 ATOM 7139 C CD2 . LEU I 1 81 ? 41.533 -55.089 -154.915 1.00 49.28 ? 81 LEU c CD2 1 ATOM 7140 N N . LEU I 1 82 ? 42.906 -53.382 -159.813 1.00 53.72 ? 82 LEU c N 1 ATOM 7141 C CA . LEU I 1 82 ? 43.999 -52.821 -160.591 1.00 54.51 ? 82 LEU c CA 1 ATOM 7142 C C . LEU I 1 82 ? 44.100 -51.366 -160.172 1.00 54.70 ? 82 LEU c C 1 ATOM 7143 O O . LEU I 1 82 ? 45.186 -50.843 -159.926 1.00 54.99 ? 82 LEU c O 1 ATOM 7144 C CB . LEU I 1 82 ? 43.702 -52.889 -162.080 1.00 55.62 ? 82 LEU c CB 1 ATOM 7145 C CG . LEU I 1 82 ? 44.045 -54.202 -162.765 1.00 58.01 ? 82 LEU c CG 1 ATOM 7146 C CD1 . LEU I 1 82 ? 43.735 -54.073 -164.251 1.00 58.98 ? 82 LEU c CD1 1 ATOM 7147 C CD2 . LEU I 1 82 ? 45.524 -54.525 -162.551 1.00 58.57 ? 82 LEU c CD2 1 ATOM 7148 N N . GLY I 1 83 ? 42.947 -50.717 -160.082 1.00 54.14 ? 83 GLY c N 1 ATOM 7149 C CA . GLY I 1 83 ? 42.922 -49.329 -159.682 1.00 54.64 ? 83 GLY c CA 1 ATOM 7150 C C . GLY I 1 83 ? 43.509 -49.143 -158.301 1.00 55.54 ? 83 GLY c C 1 ATOM 7151 O O . GLY I 1 83 ? 44.512 -48.453 -158.142 1.00 55.59 ? 83 GLY c O 1 ATOM 7152 N N . TYR I 1 84 ? 42.874 -49.761 -157.308 1.00 57.10 ? 84 TYR c N 1 ATOM 7153 C CA . TYR I 1 84 ? 43.304 -49.692 -155.910 1.00 58.66 ? 84 TYR c CA 1 ATOM 7154 C C . TYR I 1 84 ? 44.820 -49.742 -155.725 1.00 59.86 ? 84 TYR c C 1 ATOM 7155 O O . TYR I 1 84 ? 45.379 -48.975 -154.933 1.00 59.36 ? 84 TYR c O 1 ATOM 7156 C CB . TYR I 1 84 ? 42.685 -50.845 -155.119 1.00 59.02 ? 84 TYR c CB 1 ATOM 7157 C CG . TYR I 1 84 ? 41.260 -50.642 -154.675 1.00 59.32 ? 84 TYR c CG 1 ATOM 7158 C CD1 . TYR I 1 84 ? 40.385 -49.816 -155.385 1.00 59.09 ? 84 TYR c CD1 1 ATOM 7159 C CD2 . TYR I 1 84 ? 40.768 -51.327 -153.569 1.00 59.43 ? 84 TYR c CD2 1 ATOM 7160 C CE1 . TYR I 1 84 ? 39.052 -49.684 -155.001 1.00 59.51 ? 84 TYR c CE1 1 ATOM 7161 C CE2 . TYR I 1 84 ? 39.438 -51.205 -153.178 1.00 60.59 ? 84 TYR c CE2 1 ATOM 7162 C CZ . TYR I 1 84 ? 38.584 -50.387 -153.892 1.00 59.99 ? 84 TYR c CZ 1 ATOM 7163 O OH . TYR I 1 84 ? 37.267 -50.295 -153.489 1.00 59.17 ? 84 TYR c OH 1 ATOM 7164 N N . TYR I 1 85 ? 45.475 -50.657 -156.445 1.00 60.72 ? 85 TYR c N 1 ATOM 7165 C CA . TYR I 1 85 ? 46.924 -50.820 -156.355 1.00 60.81 ? 85 TYR c CA 1 ATOM 7166 C C . TYR I 1 85 ? 47.659 -50.067 -157.451 1.00 61.80 ? 85 TYR c C 1 ATOM 7167 O O . TYR I 1 85 ? 48.877 -50.141 -157.545 1.00 62.57 ? 85 TYR c O 1 ATOM 7168 C CB . TYR I 1 85 ? 47.302 -52.312 -156.392 1.00 58.99 ? 85 TYR c CB 1 ATOM 7169 C CG . TYR I 1 85 ? 46.909 -53.075 -155.138 1.00 57.26 ? 85 TYR c CG 1 ATOM 7170 C CD1 . TYR I 1 85 ? 47.443 -52.735 -153.893 1.00 56.00 ? 85 TYR c CD1 1 ATOM 7171 C CD2 . TYR I 1 85 ? 45.979 -54.114 -155.191 1.00 57.43 ? 85 TYR c CD2 1 ATOM 7172 C CE1 . TYR I 1 85 ? 47.063 -53.405 -152.732 1.00 55.22 ? 85 TYR c CE1 1 ATOM 7173 C CE2 . TYR I 1 85 ? 45.589 -54.791 -154.034 1.00 56.71 ? 85 TYR c CE2 1 ATOM 7174 C CZ . TYR I 1 85 ? 46.136 -54.429 -152.810 1.00 55.94 ? 85 TYR c CZ 1 ATOM 7175 O OH . TYR I 1 85 ? 45.750 -55.090 -151.671 1.00 55.30 ? 85 TYR c OH 1 ATOM 7176 N N . ASN I 1 86 ? 46.915 -49.345 -158.281 1.00 63.43 ? 86 ASN c N 1 ATOM 7177 C CA . ASN I 1 86 ? 47.514 -48.570 -159.359 1.00 65.36 ? 86 ASN c CA 1 ATOM 7178 C C . ASN I 1 86 ? 48.460 -49.417 -160.237 1.00 65.66 ? 86 ASN c C 1 ATOM 7179 O O . ASN I 1 86 ? 49.671 -49.195 -160.265 1.00 65.89 ? 86 ASN c O 1 ATOM 7180 C CB . ASN I 1 86 ? 48.264 -47.377 -158.750 1.00 66.35 ? 86 ASN c CB 1 ATOM 7181 C CG . ASN I 1 86 ? 48.916 -46.504 -159.798 1.00 68.52 ? 86 ASN c CG 1 ATOM 7182 O OD1 . ASN I 1 86 ? 48.249 -45.999 -160.707 1.00 69.62 ? 86 ASN c OD1 1 ATOM 7183 N ND2 . ASN I 1 86 ? 50.228 -46.323 -159.683 1.00 68.85 ? 86 ASN c ND2 1 ATOM 7184 N N . GLN I 1 87 ? 47.901 -50.381 -160.960 1.00 65.78 ? 87 GLN c N 1 ATOM 7185 C CA . GLN I 1 87 ? 48.700 -51.254 -161.812 1.00 66.62 ? 87 GLN c CA 1 ATOM 7186 C C . GLN I 1 87 ? 48.275 -51.126 -163.268 1.00 67.83 ? 87 GLN c C 1 ATOM 7187 O O . GLN I 1 87 ? 47.284 -50.469 -163.574 1.00 68.33 ? 87 GLN c O 1 ATOM 7188 C CB . GLN I 1 87 ? 48.534 -52.705 -161.365 1.00 66.61 ? 87 GLN c CB 1 ATOM 7189 C CG . GLN I 1 87 ? 48.943 -52.973 -159.930 1.00 65.44 ? 87 GLN c CG 1 ATOM 7190 C CD . GLN I 1 87 ? 48.366 -54.274 -159.396 1.00 65.17 ? 87 GLN c CD 1 ATOM 7191 O OE1 . GLN I 1 87 ? 48.753 -54.742 -158.331 1.00 65.46 ? 87 GLN c OE1 1 ATOM 7192 N NE2 . GLN I 1 87 ? 47.427 -54.855 -160.132 1.00 65.04 ? 87 GLN c NE2 1 ATOM 7193 N N . SER I 1 88 ? 49.023 -51.772 -164.159 1.00 69.22 ? 88 SER c N 1 ATOM 7194 C CA . SER I 1 88 ? 48.738 -51.743 -165.594 1.00 70.58 ? 88 SER c CA 1 ATOM 7195 C C . SER I 1 88 ? 47.385 -52.348 -165.952 1.00 71.44 ? 88 SER c C 1 ATOM 7196 O O . SER I 1 88 ? 46.520 -52.528 -165.097 1.00 71.42 ? 88 SER c O 1 ATOM 7197 C CB . SER I 1 88 ? 49.827 -52.493 -166.361 1.00 70.52 ? 88 SER c CB 1 ATOM 7198 O OG . SER I 1 88 ? 51.094 -51.901 -166.141 1.00 71.03 ? 88 SER c OG 1 ATOM 7199 N N . ALA I 1 89 ? 47.212 -52.668 -167.227 1.00 72.51 ? 89 ALA c N 1 ATOM 7200 C CA . ALA I 1 89 ? 45.964 -53.254 -167.690 1.00 74.08 ? 89 ALA c CA 1 ATOM 7201 C C . ALA I 1 89 ? 46.215 -54.615 -168.347 1.00 75.18 ? 89 ALA c C 1 ATOM 7202 O O . ALA I 1 89 ? 45.518 -55.595 -168.066 1.00 74.85 ? 89 ALA c O 1 ATOM 7203 C CB . ALA I 1 89 ? 45.278 -52.302 -168.673 1.00 73.86 ? 89 ALA c CB 1 ATOM 7204 N N . GLY I 1 90 ? 47.220 -54.673 -169.217 1.00 75.64 ? 90 GLY c N 1 ATOM 7205 C CA . GLY I 1 90 ? 47.527 -55.919 -169.892 1.00 75.61 ? 90 GLY c CA 1 ATOM 7206 C C . GLY I 1 90 ? 48.221 -56.889 -168.965 1.00 75.52 ? 90 GLY c C 1 ATOM 7207 O O . GLY I 1 90 ? 48.492 -58.034 -169.334 1.00 76.24 ? 90 GLY c O 1 ATOM 7208 N N . GLY I 1 91 ? 48.506 -56.424 -167.752 1.00 75.15 ? 91 GLY c N 1 ATOM 7209 C CA . GLY I 1 91 ? 49.184 -57.252 -166.768 1.00 73.41 ? 91 GLY c CA 1 ATOM 7210 C C . GLY I 1 91 ? 48.487 -58.558 -166.443 1.00 71.36 ? 91 GLY c C 1 ATOM 7211 O O . GLY I 1 91 ? 47.326 -58.778 -166.809 1.00 71.91 ? 91 GLY c O 1 ATOM 7212 N N . THR I 1 92 ? 49.206 -59.427 -165.746 1.00 68.45 ? 92 THR c N 1 ATOM 7213 C CA . THR I 1 92 ? 48.675 -60.721 -165.357 1.00 66.02 ? 92 THR c CA 1 ATOM 7214 C C . THR I 1 92 ? 48.467 -60.755 -163.831 1.00 63.86 ? 92 THR c C 1 ATOM 7215 O O . THR I 1 92 ? 49.398 -60.503 -163.059 1.00 62.95 ? 92 THR c O 1 ATOM 7216 C CB . THR I 1 92 ? 49.640 -61.844 -165.820 1.00 66.43 ? 92 THR c CB 1 ATOM 7217 O OG1 . THR I 1 92 ? 49.117 -63.118 -165.435 1.00 67.98 ? 92 THR c OG1 1 ATOM 7218 C CG2 . THR I 1 92 ? 51.026 -61.653 -165.219 1.00 65.71 ? 92 THR c CG2 1 ATOM 7219 N N . HIS I 1 93 ? 47.241 -61.053 -163.402 1.00 61.21 ? 93 HIS c N 1 ATOM 7220 C CA . HIS I 1 93 ? 46.924 -61.088 -161.977 1.00 57.97 ? 93 HIS c CA 1 ATOM 7221 C C . HIS I 1 93 ? 45.958 -62.185 -161.573 1.00 56.59 ? 93 HIS c C 1 ATOM 7222 O O . HIS I 1 93 ? 45.347 -62.852 -162.415 1.00 56.14 ? 93 HIS c O 1 ATOM 7223 C CB . HIS I 1 93 ? 46.339 -59.751 -161.549 1.00 57.53 ? 93 HIS c CB 1 ATOM 7224 C CG . HIS I 1 93 ? 47.268 -58.602 -161.754 1.00 57.53 ? 93 HIS c CG 1 ATOM 7225 N ND1 . HIS I 1 93 ? 48.183 -58.206 -160.805 1.00 56.94 ? 93 HIS c ND1 1 ATOM 7226 C CD2 . HIS I 1 93 ? 47.453 -57.787 -162.818 1.00 57.72 ? 93 HIS c CD2 1 ATOM 7227 C CE1 . HIS I 1 93 ? 48.893 -57.196 -161.274 1.00 56.26 ? 93 HIS c CE1 1 ATOM 7228 N NE2 . HIS I 1 93 ? 48.471 -56.923 -162.494 1.00 57.55 ? 93 HIS c NE2 1 ATOM 7229 N N . THR I 1 94 ? 45.817 -62.353 -160.263 1.00 54.50 ? 94 THR c N 1 ATOM 7230 C CA . THR I 1 94 ? 44.926 -63.365 -159.726 1.00 52.61 ? 94 THR c CA 1 ATOM 7231 C C . THR I 1 94 ? 44.116 -62.853 -158.539 1.00 51.06 ? 94 THR c C 1 ATOM 7232 O O . THR I 1 94 ? 44.612 -62.084 -157.712 1.00 50.89 ? 94 THR c O 1 ATOM 7233 C CB . THR I 1 94 ? 45.710 -64.602 -159.285 1.00 52.21 ? 94 THR c CB 1 ATOM 7234 O OG1 . THR I 1 94 ? 46.480 -65.090 -160.389 1.00 53.32 ? 94 THR c OG1 1 ATOM 7235 C CG2 . THR I 1 94 ? 44.761 -65.688 -158.810 1.00 51.69 ? 94 THR c CG2 1 ATOM 7236 N N . LEU I 1 95 ? 42.861 -63.281 -158.472 1.00 48.25 ? 95 LEU c N 1 ATOM 7237 C CA . LEU I 1 95 ? 41.975 -62.900 -157.391 1.00 45.71 ? 95 LEU c CA 1 ATOM 7238 C C . LEU I 1 95 ? 41.212 -64.143 -157.000 1.00 45.59 ? 95 LEU c C 1 ATOM 7239 O O . LEU I 1 95 ? 40.573 -64.772 -157.842 1.00 43.33 ? 95 LEU c O 1 ATOM 7240 C CB . LEU I 1 95 ? 40.999 -61.827 -157.849 1.00 45.28 ? 95 LEU c CB 1 ATOM 7241 C CG . LEU I 1 95 ? 39.902 -61.442 -156.860 1.00 44.75 ? 95 LEU c CG 1 ATOM 7242 C CD1 . LEU I 1 95 ? 40.517 -60.893 -155.591 1.00 43.43 ? 95 LEU c CD1 1 ATOM 7243 C CD2 . LEU I 1 95 ? 38.989 -60.407 -157.508 1.00 45.53 ? 95 LEU c CD2 1 ATOM 7244 N N . GLN I 1 96 ? 41.291 -64.517 -155.728 1.00 46.75 ? 96 GLN c N 1 ATOM 7245 C CA . GLN I 1 96 ? 40.573 -65.698 -155.284 1.00 48.20 ? 96 GLN c CA 1 ATOM 7246 C C . GLN I 1 96 ? 39.750 -65.492 -154.016 1.00 47.28 ? 96 GLN c C 1 ATOM 7247 O O . GLN I 1 96 ? 40.034 -64.623 -153.187 1.00 46.10 ? 96 GLN c O 1 ATOM 7248 C CB . GLN I 1 96 ? 41.530 -66.873 -155.093 1.00 50.96 ? 96 GLN c CB 1 ATOM 7249 C CG . GLN I 1 96 ? 41.959 -67.111 -153.654 1.00 55.96 ? 96 GLN c CG 1 ATOM 7250 C CD . GLN I 1 96 ? 42.641 -68.458 -153.472 1.00 57.38 ? 96 GLN c CD 1 ATOM 7251 O OE1 . GLN I 1 96 ? 43.678 -68.737 -154.093 1.00 57.53 ? 96 GLN c OE1 1 ATOM 7252 N NE2 . GLN I 1 96 ? 42.061 -69.304 -152.621 1.00 56.16 ? 96 GLN c NE2 1 ATOM 7253 N N . ARG I 1 97 ? 38.718 -66.314 -153.895 1.00 46.51 ? 97 ARG c N 1 ATOM 7254 C CA . ARG I 1 97 ? 37.812 -66.270 -152.772 1.00 47.46 ? 97 ARG c CA 1 ATOM 7255 C C . ARG I 1 97 ? 37.754 -67.659 -152.165 1.00 48.66 ? 97 ARG c C 1 ATOM 7256 O O . ARG I 1 97 ? 37.845 -68.664 -152.872 1.00 49.71 ? 97 ARG c O 1 ATOM 7257 C CB . ARG I 1 97 ? 36.419 -65.870 -153.244 1.00 48.01 ? 97 ARG c CB 1 ATOM 7258 C CG . ARG I 1 97 ? 35.345 -65.855 -152.159 1.00 48.86 ? 97 ARG c CG 1 ATOM 7259 C CD . ARG I 1 97 ? 33.979 -65.871 -152.803 1.00 49.22 ? 97 ARG c CD 1 ATOM 7260 N NE . ARG I 1 97 ? 32.909 -65.606 -151.859 1.00 50.80 ? 97 ARG c NE 1 ATOM 7261 C CZ . ARG I 1 97 ? 31.620 -65.751 -152.147 1.00 52.94 ? 97 ARG c CZ 1 ATOM 7262 N NH1 . ARG I 1 97 ? 31.246 -66.168 -153.355 1.00 53.55 ? 97 ARG c NH1 1 ATOM 7263 N NH2 . ARG I 1 97 ? 30.704 -65.466 -151.233 1.00 53.78 ? 97 ARG c NH2 1 ATOM 7264 N N . MET I 1 98 ? 37.614 -67.712 -150.849 1.00 49.04 ? 98 MET c N 1 ATOM 7265 C CA . MET I 1 98 ? 37.524 -68.979 -150.157 1.00 48.47 ? 98 MET c CA 1 ATOM 7266 C C . MET I 1 98 ? 36.518 -68.789 -149.046 1.00 48.30 ? 98 MET c C 1 ATOM 7267 O O . MET I 1 98 ? 36.634 -67.867 -148.240 1.00 48.97 ? 98 MET c O 1 ATOM 7268 C CB . MET I 1 98 ? 38.878 -69.376 -149.584 1.00 49.24 ? 98 MET c CB 1 ATOM 7269 C CG . MET I 1 98 ? 38.895 -70.768 -148.984 1.00 51.56 ? 98 MET c CG 1 ATOM 7270 S SD . MET I 1 98 ? 38.753 -70.822 -147.182 1.00 57.15 ? 98 MET c SD 1 ATOM 7271 C CE . MET I 1 98 ? 40.287 -71.534 -146.748 1.00 54.69 ? 98 MET c CE 1 ATOM 7272 N N . TYR I 1 99 ? 35.507 -69.642 -149.032 1.00 47.05 ? 99 TYR c N 1 ATOM 7273 C CA . TYR I 1 99 ? 34.486 -69.575 -148.015 1.00 45.99 ? 99 TYR c CA 1 ATOM 7274 C C . TYR I 1 99 ? 34.143 -70.993 -147.645 1.00 46.60 ? 99 TYR c C 1 ATOM 7275 O O . TYR I 1 99 ? 34.440 -71.928 -148.380 1.00 46.20 ? 99 TYR c O 1 ATOM 7276 C CB . TYR I 1 99 ? 33.252 -68.821 -148.523 1.00 44.77 ? 99 TYR c CB 1 ATOM 7277 C CG . TYR I 1 99 ? 32.497 -69.477 -149.655 1.00 43.56 ? 99 TYR c CG 1 ATOM 7278 C CD1 . TYR I 1 99 ? 31.568 -70.489 -149.415 1.00 43.04 ? 99 TYR c CD1 1 ATOM 7279 C CD2 . TYR I 1 99 ? 32.683 -69.052 -150.966 1.00 43.69 ? 99 TYR c CD2 1 ATOM 7280 C CE1 . TYR I 1 99 ? 30.837 -71.057 -150.456 1.00 44.40 ? 99 TYR c CE1 1 ATOM 7281 C CE2 . TYR I 1 99 ? 31.963 -69.609 -152.011 1.00 44.58 ? 99 TYR c CE2 1 ATOM 7282 C CZ . TYR I 1 99 ? 31.040 -70.608 -151.756 1.00 44.47 ? 99 TYR c CZ 1 ATOM 7283 O OH . TYR I 1 99 ? 30.323 -71.134 -152.806 1.00 42.55 ? 99 TYR c OH 1 ATOM 7284 N N . GLY I 1 100 ? 33.524 -71.149 -146.489 1.00 48.50 ? 100 GLY c N 1 ATOM 7285 C CA . GLY I 1 100 ? 33.175 -72.472 -146.025 1.00 49.17 ? 100 GLY c CA 1 ATOM 7286 C C . GLY I 1 100 ? 32.656 -72.449 -144.602 1.00 50.39 ? 100 GLY c C 1 ATOM 7287 O O . GLY I 1 100 ? 32.343 -71.390 -144.036 1.00 49.58 ? 100 GLY c O 1 ATOM 7288 N N . CYS I 1 101 ? 32.613 -73.633 -144.006 1.00 51.40 ? 101 CYS c N 1 ATOM 7289 C CA . CYS I 1 101 ? 32.061 -73.785 -142.676 1.00 52.48 ? 101 CYS c CA 1 ATOM 7290 C C . CYS I 1 101 ? 32.419 -75.126 -142.080 1.00 51.26 ? 101 CYS c C 1 ATOM 7291 O O . CYS I 1 101 ? 32.323 -76.159 -142.740 1.00 50.94 ? 101 CYS c O 1 ATOM 7292 C CB . CYS I 1 101 ? 30.546 -73.663 -142.798 1.00 54.27 ? 101 CYS c CB 1 ATOM 7293 S SG . CYS I 1 101 ? 30.161 -73.958 -144.549 1.00 59.60 ? 101 CYS c SG 1 ATOM 7294 N N . ASP I 1 102 ? 32.844 -75.088 -140.824 1.00 50.95 ? 102 ASP c N 1 ATOM 7295 C CA . ASP I 1 102 ? 33.178 -76.288 -140.073 1.00 50.25 ? 102 ASP c CA 1 ATOM 7296 C C . ASP I 1 102 ? 32.007 -76.468 -139.119 1.00 49.20 ? 102 ASP c C 1 ATOM 7297 O O . ASP I 1 102 ? 31.357 -75.499 -138.739 1.00 49.00 ? 102 ASP c O 1 ATOM 7298 C CB . ASP I 1 102 ? 34.463 -76.098 -139.250 1.00 49.98 ? 102 ASP c CB 1 ATOM 7299 C CG . ASP I 1 102 ? 35.662 -75.732 -140.106 1.00 50.89 ? 102 ASP c CG 1 ATOM 7300 O OD1 . ASP I 1 102 ? 35.855 -76.368 -141.166 1.00 53.40 ? 102 ASP c OD1 1 ATOM 7301 O OD2 . ASP I 1 102 ? 36.420 -74.818 -139.713 1.00 49.22 ? 102 ASP c OD2 1 ATOM 7302 N N . VAL I 1 103 ? 31.713 -77.700 -138.752 1.00 48.29 ? 103 VAL c N 1 ATOM 7303 C CA . VAL I 1 103 ? 30.636 -77.935 -137.816 1.00 49.84 ? 103 VAL c CA 1 ATOM 7304 C C . VAL I 1 103 ? 31.193 -78.822 -136.710 1.00 51.08 ? 103 VAL c C 1 ATOM 7305 O O . VAL I 1 103 ? 32.129 -79.581 -136.934 1.00 51.69 ? 103 VAL c O 1 ATOM 7306 C CB . VAL I 1 103 ? 29.422 -78.621 -138.489 1.00 49.28 ? 103 VAL c CB 1 ATOM 7307 C CG1 . VAL I 1 103 ? 28.816 -77.685 -139.517 1.00 49.51 ? 103 VAL c CG1 1 ATOM 7308 C CG2 . VAL I 1 103 ? 29.841 -79.934 -139.135 1.00 49.47 ? 103 VAL c CG2 1 ATOM 7309 N N . GLY I 1 104 ? 30.641 -78.705 -135.509 1.00 51.75 ? 104 GLY c N 1 ATOM 7310 C CA . GLY I 1 104 ? 31.110 -79.525 -134.411 1.00 52.38 ? 104 GLY c CA 1 ATOM 7311 C C . GLY I 1 104 ? 30.364 -80.839 -134.402 1.00 53.85 ? 104 GLY c C 1 ATOM 7312 O O . GLY I 1 104 ? 29.509 -81.071 -135.255 1.00 54.33 ? 104 GLY c O 1 ATOM 7313 N N . SER I 1 105 ? 30.670 -81.693 -133.433 1.00 55.26 ? 105 SER c N 1 ATOM 7314 C CA . SER I 1 105 ? 30.021 -82.996 -133.352 1.00 57.60 ? 105 SER c CA 1 ATOM 7315 C C . SER I 1 105 ? 28.502 -82.892 -133.300 1.00 58.69 ? 105 SER c C 1 ATOM 7316 O O . SER I 1 105 ? 27.802 -83.842 -133.645 1.00 60.04 ? 105 SER c O 1 ATOM 7317 C CB . SER I 1 105 ? 30.527 -83.774 -132.136 1.00 57.37 ? 105 SER c CB 1 ATOM 7318 O OG . SER I 1 105 ? 30.172 -83.120 -130.936 1.00 57.73 ? 105 SER c OG 1 ATOM 7319 N N . ASP I 1 106 ? 27.985 -81.749 -132.866 1.00 59.50 ? 106 ASP c N 1 ATOM 7320 C CA . ASP I 1 106 ? 26.538 -81.591 -132.813 1.00 60.88 ? 106 ASP c CA 1 ATOM 7321 C C . ASP I 1 106 ? 25.979 -81.116 -134.155 1.00 61.49 ? 106 ASP c C 1 ATOM 7322 O O . ASP I 1 106 ? 24.798 -80.783 -134.265 1.00 62.48 ? 106 ASP c O 1 ATOM 7323 C CB . ASP I 1 106 ? 26.131 -80.620 -131.697 1.00 61.23 ? 106 ASP c CB 1 ATOM 7324 C CG . ASP I 1 106 ? 26.716 -79.222 -131.872 1.00 62.03 ? 106 ASP c CG 1 ATOM 7325 O OD1 . ASP I 1 106 ? 27.215 -78.887 -132.969 1.00 62.90 ? 106 ASP c OD1 1 ATOM 7326 O OD2 . ASP I 1 106 ? 26.659 -78.441 -130.900 1.00 60.76 ? 106 ASP c OD2 1 ATOM 7327 N N . GLY I 1 107 ? 26.839 -81.077 -135.169 1.00 61.63 ? 107 GLY c N 1 ATOM 7328 C CA . GLY I 1 107 ? 26.414 -80.662 -136.496 1.00 61.66 ? 107 GLY c CA 1 ATOM 7329 C C . GLY I 1 107 ? 26.124 -79.184 -136.667 1.00 60.76 ? 107 GLY c C 1 ATOM 7330 O O . GLY I 1 107 ? 25.791 -78.759 -137.776 1.00 61.73 ? 107 GLY c O 1 ATOM 7331 N N . ARG I 1 108 ? 26.248 -78.409 -135.587 1.00 58.81 ? 108 ARG c N 1 ATOM 7332 C CA . ARG I 1 108 ? 25.995 -76.966 -135.623 1.00 56.79 ? 108 ARG c CA 1 ATOM 7333 C C . ARG I 1 108 ? 27.288 -76.224 -135.957 1.00 54.80 ? 108 ARG c C 1 ATOM 7334 O O . ARG I 1 108 ? 28.373 -76.695 -135.619 1.00 54.83 ? 108 ARG c O 1 ATOM 7335 C CB . ARG I 1 108 ? 25.455 -76.489 -134.275 1.00 57.75 ? 108 ARG c CB 1 ATOM 7336 C CG . ARG I 1 108 ? 24.263 -75.552 -134.397 1.00 59.58 ? 108 ARG c CG 1 ATOM 7337 C CD . ARG I 1 108 ? 22.968 -76.247 -133.992 1.00 60.24 ? 108 ARG c CD 1 ATOM 7338 N NE . ARG I 1 108 ? 22.897 -76.459 -132.549 1.00 61.68 ? 108 ARG c NE 1 ATOM 7339 C CZ . ARG I 1 108 ? 22.924 -75.481 -131.641 1.00 62.23 ? 108 ARG c CZ 1 ATOM 7340 N NH1 . ARG I 1 108 ? 23.021 -74.202 -132.020 1.00 61.62 ? 108 ARG c NH1 1 ATOM 7341 N NH2 . ARG I 1 108 ? 22.853 -75.784 -130.349 1.00 59.99 ? 108 ARG c NH2 1 ATOM 7342 N N . LEU I 1 109 ? 27.177 -75.063 -136.605 1.00 52.07 ? 109 LEU c N 1 ATOM 7343 C CA . LEU I 1 109 ? 28.365 -74.305 -137.007 1.00 49.19 ? 109 LEU c CA 1 ATOM 7344 C C . LEU I 1 109 ? 29.472 -74.304 -135.953 1.00 48.07 ? 109 LEU c C 1 ATOM 7345 O O . LEU I 1 109 ? 29.207 -74.355 -134.764 1.00 48.69 ? 109 LEU c O 1 ATOM 7346 C CB . LEU I 1 109 ? 27.996 -72.858 -137.374 1.00 46.66 ? 109 LEU c CB 1 ATOM 7347 C CG . LEU I 1 109 ? 29.174 -72.008 -137.889 1.00 45.53 ? 109 LEU c CG 1 ATOM 7348 C CD1 . LEU I 1 109 ? 29.720 -72.631 -139.166 1.00 43.86 ? 109 LEU c CD1 1 ATOM 7349 C CD2 . LEU I 1 109 ? 28.754 -70.563 -138.143 1.00 44.63 ? 109 LEU c CD2 1 ATOM 7350 N N . LEU I 1 110 ? 30.717 -74.258 -136.411 1.00 48.01 ? 110 LEU c N 1 ATOM 7351 C CA . LEU I 1 110 ? 31.887 -74.235 -135.534 1.00 46.85 ? 110 LEU c CA 1 ATOM 7352 C C . LEU I 1 110 ? 32.769 -73.057 -135.931 1.00 46.68 ? 110 LEU c C 1 ATOM 7353 O O . LEU I 1 110 ? 33.480 -72.488 -135.104 1.00 46.80 ? 110 LEU c O 1 ATOM 7354 C CB . LEU I 1 110 ? 32.676 -75.542 -135.673 1.00 47.17 ? 110 LEU c CB 1 ATOM 7355 C CG . LEU I 1 110 ? 33.927 -75.799 -134.820 1.00 45.85 ? 110 LEU c CG 1 ATOM 7356 C CD1 . LEU I 1 110 ? 34.264 -77.270 -134.921 1.00 47.68 ? 110 LEU c CD1 1 ATOM 7357 C CD2 . LEU I 1 110 ? 35.104 -74.966 -135.282 1.00 43.42 ? 110 LEU c CD2 1 ATOM 7358 N N . ARG I 1 111 ? 32.712 -72.692 -137.206 1.00 46.32 ? 111 ARG c N 1 ATOM 7359 C CA . ARG I 1 111 ? 33.501 -71.583 -137.721 1.00 46.29 ? 111 ARG c CA 1 ATOM 7360 C C . ARG I 1 111 ? 33.040 -71.277 -139.134 1.00 45.30 ? 111 ARG c C 1 ATOM 7361 O O . ARG I 1 111 ? 32.825 -72.188 -139.928 1.00 45.13 ? 111 ARG c O 1 ATOM 7362 C CB . ARG I 1 111 ? 34.980 -71.966 -137.740 1.00 47.42 ? 111 ARG c CB 1 ATOM 7363 C CG . ARG I 1 111 ? 35.894 -70.954 -138.375 1.00 48.18 ? 111 ARG c CG 1 ATOM 7364 C CD . ARG I 1 111 ? 36.403 -69.985 -137.354 1.00 52.67 ? 111 ARG c CD 1 ATOM 7365 N NE . ARG I 1 111 ? 37.777 -69.572 -137.644 1.00 55.26 ? 111 ARG c NE 1 ATOM 7366 C CZ . ARG I 1 111 ? 38.128 -68.635 -138.524 1.00 54.82 ? 111 ARG c CZ 1 ATOM 7367 N NH1 . ARG I 1 111 ? 37.204 -67.979 -139.233 1.00 51.95 ? 111 ARG c NH1 1 ATOM 7368 N NH2 . ARG I 1 111 ? 39.417 -68.352 -138.681 1.00 53.25 ? 111 ARG c NH2 1 ATOM 7369 N N . GLY I 1 112 ? 32.883 -69.996 -139.441 1.00 44.21 ? 112 GLY c N 1 ATOM 7370 C CA . GLY I 1 112 ? 32.459 -69.610 -140.770 1.00 42.96 ? 112 GLY c CA 1 ATOM 7371 C C . GLY I 1 112 ? 33.629 -69.021 -141.525 1.00 43.12 ? 112 GLY c C 1 ATOM 7372 O O . GLY I 1 112 ? 34.590 -68.534 -140.911 1.00 42.89 ? 112 GLY c O 1 ATOM 7373 N N . TYR I 1 113 ? 33.561 -69.063 -142.853 1.00 43.09 ? 113 TYR c N 1 ATOM 7374 C CA . TYR I 1 113 ? 34.637 -68.520 -143.677 1.00 43.27 ? 113 TYR c CA 1 ATOM 7375 C C . TYR I 1 113 ? 34.172 -67.690 -144.864 1.00 43.30 ? 113 TYR c C 1 ATOM 7376 O O . TYR I 1 113 ? 33.152 -67.989 -145.491 1.00 43.17 ? 113 TYR c O 1 ATOM 7377 C CB . TYR I 1 113 ? 35.521 -69.644 -144.195 1.00 43.14 ? 113 TYR c CB 1 ATOM 7378 C CG . TYR I 1 113 ? 36.240 -70.392 -143.113 1.00 43.08 ? 113 TYR c CG 1 ATOM 7379 C CD1 . TYR I 1 113 ? 37.385 -69.860 -142.511 1.00 42.72 ? 113 TYR c CD1 1 ATOM 7380 C CD2 . TYR I 1 113 ? 35.780 -71.641 -142.687 1.00 42.37 ? 113 TYR c CD2 1 ATOM 7381 C CE1 . TYR I 1 113 ? 38.061 -70.566 -141.508 1.00 42.26 ? 113 TYR c CE1 1 ATOM 7382 C CE2 . TYR I 1 113 ? 36.443 -72.353 -141.689 1.00 42.05 ? 113 TYR c CE2 1 ATOM 7383 C CZ . TYR I 1 113 ? 37.583 -71.811 -141.102 1.00 42.37 ? 113 TYR c CZ 1 ATOM 7384 O OH . TYR I 1 113 ? 38.223 -72.508 -140.105 1.00 40.68 ? 113 TYR c OH 1 ATOM 7385 N N . GLU I 1 114 ? 34.955 -66.656 -145.159 1.00 42.47 ? 114 GLU c N 1 ATOM 7386 C CA . GLU I 1 114 ? 34.721 -65.745 -146.267 1.00 41.87 ? 114 GLU c CA 1 ATOM 7387 C C . GLU I 1 114 ? 35.993 -64.903 -146.302 1.00 42.71 ? 114 GLU c C 1 ATOM 7388 O O . GLU I 1 114 ? 36.291 -64.174 -145.363 1.00 43.90 ? 114 GLU c O 1 ATOM 7389 C CB . GLU I 1 114 ? 33.494 -64.864 -145.999 1.00 40.50 ? 114 GLU c CB 1 ATOM 7390 C CG . GLU I 1 114 ? 33.121 -63.962 -147.169 1.00 40.73 ? 114 GLU c CG 1 ATOM 7391 C CD . GLU I 1 114 ? 32.514 -64.725 -148.341 1.00 42.31 ? 114 GLU c CD 1 ATOM 7392 O OE1 . GLU I 1 114 ? 32.875 -64.434 -149.508 1.00 42.12 ? 114 GLU c OE1 1 ATOM 7393 O OE2 . GLU I 1 114 ? 31.662 -65.607 -148.096 1.00 42.01 ? 114 GLU c OE2 1 ATOM 7394 N N . GLN I 1 115 ? 36.765 -65.014 -147.369 1.00 43.82 ? 115 GLN c N 1 ATOM 7395 C CA . GLN I 1 115 ? 38.003 -64.252 -147.441 1.00 44.99 ? 115 GLN c CA 1 ATOM 7396 C C . GLN I 1 115 ? 38.523 -64.136 -148.862 1.00 45.18 ? 115 GLN c C 1 ATOM 7397 O O . GLN I 1 115 ? 38.226 -64.964 -149.722 1.00 45.64 ? 115 GLN c O 1 ATOM 7398 C CB . GLN I 1 115 ? 39.062 -64.906 -146.546 1.00 46.69 ? 115 GLN c CB 1 ATOM 7399 C CG . GLN I 1 115 ? 39.261 -66.398 -146.805 1.00 47.70 ? 115 GLN c CG 1 ATOM 7400 C CD . GLN I 1 115 ? 40.064 -67.066 -145.715 1.00 47.52 ? 115 GLN c CD 1 ATOM 7401 O OE1 . GLN I 1 115 ? 39.766 -66.903 -144.533 1.00 48.72 ? 115 GLN c OE1 1 ATOM 7402 N NE2 . GLN I 1 115 ? 41.081 -67.830 -146.103 1.00 47.01 ? 115 GLN c NE2 1 ATOM 7403 N N . PHE I 1 116 ? 39.323 -63.110 -149.102 1.00 44.65 ? 116 PHE c N 1 ATOM 7404 C CA . PHE I 1 116 ? 39.842 -62.900 -150.432 1.00 45.33 ? 116 PHE c CA 1 ATOM 7405 C C . PHE I 1 116 ? 41.350 -62.655 -150.459 1.00 46.63 ? 116 PHE c C 1 ATOM 7406 O O . PHE I 1 116 ? 41.911 -62.027 -149.558 1.00 46.20 ? 116 PHE c O 1 ATOM 7407 C CB . PHE I 1 116 ? 39.088 -61.728 -151.068 1.00 43.38 ? 116 PHE c CB 1 ATOM 7408 C CG . PHE I 1 116 ? 37.613 -61.981 -151.249 1.00 41.22 ? 116 PHE c CG 1 ATOM 7409 C CD1 . PHE I 1 116 ? 37.111 -62.413 -152.474 1.00 39.82 ? 116 PHE c CD1 1 ATOM 7410 C CD2 . PHE I 1 116 ? 36.724 -61.804 -150.183 1.00 40.67 ? 116 PHE c CD2 1 ATOM 7411 C CE1 . PHE I 1 116 ? 35.744 -62.665 -152.638 1.00 38.83 ? 116 PHE c CE1 1 ATOM 7412 C CE2 . PHE I 1 116 ? 35.354 -62.055 -150.332 1.00 39.00 ? 116 PHE c CE2 1 ATOM 7413 C CZ . PHE I 1 116 ? 34.863 -62.485 -151.561 1.00 39.79 ? 116 PHE c CZ 1 ATOM 7414 N N . ALA I 1 117 ? 41.989 -63.164 -151.509 1.00 48.15 ? 117 ALA c N 1 ATOM 7415 C CA . ALA I 1 117 ? 43.427 -63.018 -151.711 1.00 49.85 ? 117 ALA c CA 1 ATOM 7416 C C . ALA I 1 117 ? 43.708 -62.528 -153.136 1.00 49.84 ? 117 ALA c C 1 ATOM 7417 O O . ALA I 1 117 ? 43.212 -63.103 -154.113 1.00 49.34 ? 117 ALA c O 1 ATOM 7418 C CB . ALA I 1 117 ? 44.132 -64.361 -151.474 1.00 51.11 ? 117 ALA c CB 1 ATOM 7419 N N . TYR I 1 118 ? 44.511 -61.472 -153.243 1.00 49.35 ? 118 TYR c N 1 ATOM 7420 C CA . TYR I 1 118 ? 44.858 -60.895 -154.536 1.00 49.06 ? 118 TYR c CA 1 ATOM 7421 C C . TYR I 1 118 ? 46.329 -61.137 -154.864 1.00 49.17 ? 118 TYR c C 1 ATOM 7422 O O . TYR I 1 118 ? 47.210 -60.861 -154.058 1.00 47.98 ? 118 TYR c O 1 ATOM 7423 C CB . TYR I 1 118 ? 44.549 -59.383 -154.537 1.00 48.07 ? 118 TYR c CB 1 ATOM 7424 C CG . TYR I 1 118 ? 44.821 -58.678 -155.852 1.00 47.34 ? 118 TYR c CG 1 ATOM 7425 C CD1 . TYR I 1 118 ? 44.276 -59.148 -157.040 1.00 48.10 ? 118 TYR c CD1 1 ATOM 7426 C CD2 . TYR I 1 118 ? 45.647 -57.553 -155.909 1.00 47.02 ? 118 TYR c CD2 1 ATOM 7427 C CE1 . TYR I 1 118 ? 44.552 -58.521 -158.264 1.00 48.69 ? 118 TYR c CE1 1 ATOM 7428 C CE2 . TYR I 1 118 ? 45.928 -56.915 -157.125 1.00 47.20 ? 118 TYR c CE2 1 ATOM 7429 C CZ . TYR I 1 118 ? 45.378 -57.406 -158.302 1.00 47.80 ? 118 TYR c CZ 1 ATOM 7430 O OH . TYR I 1 118 ? 45.655 -56.807 -159.519 1.00 46.18 ? 118 TYR c OH 1 ATOM 7431 N N . ASP I 1 119 ? 46.583 -61.669 -156.051 1.00 50.45 ? 119 ASP c N 1 ATOM 7432 C CA . ASP I 1 119 ? 47.942 -61.933 -156.494 1.00 52.91 ? 119 ASP c CA 1 ATOM 7433 C C . ASP I 1 119 ? 48.756 -62.789 -155.527 1.00 53.55 ? 119 ASP c C 1 ATOM 7434 O O . ASP I 1 119 ? 49.982 -62.661 -155.442 1.00 53.98 ? 119 ASP c O 1 ATOM 7435 C CB . ASP I 1 119 ? 48.671 -60.613 -156.753 1.00 54.27 ? 119 ASP c CB 1 ATOM 7436 C CG . ASP I 1 119 ? 48.352 -60.025 -158.119 1.00 55.99 ? 119 ASP c CG 1 ATOM 7437 O OD1 . ASP I 1 119 ? 48.785 -58.878 -158.372 1.00 56.51 ? 119 ASP c OD1 1 ATOM 7438 O OD2 . ASP I 1 119 ? 47.682 -60.706 -158.937 1.00 56.09 ? 119 ASP c OD2 1 ATOM 7439 N N . GLY I 1 120 ? 48.074 -63.666 -154.802 1.00 53.65 ? 120 GLY c N 1 ATOM 7440 C CA . GLY I 1 120 ? 48.770 -64.535 -153.875 1.00 53.33 ? 120 GLY c CA 1 ATOM 7441 C C . GLY I 1 120 ? 48.825 -64.033 -152.449 1.00 53.50 ? 120 GLY c C 1 ATOM 7442 O O . GLY I 1 120 ? 49.000 -64.823 -151.521 1.00 53.14 ? 120 GLY c O 1 ATOM 7443 N N . CYS I 1 121 ? 48.668 -62.727 -152.266 1.00 53.56 ? 121 CYS c N 1 ATOM 7444 C CA . CYS I 1 121 ? 48.718 -62.142 -150.929 1.00 54.06 ? 121 CYS c CA 1 ATOM 7445 C C . CYS I 1 121 ? 47.327 -61.929 -150.313 1.00 53.97 ? 121 CYS c C 1 ATOM 7446 O O . CYS I 1 121 ? 46.345 -61.738 -151.033 1.00 55.12 ? 121 CYS c O 1 ATOM 7447 C CB . CYS I 1 121 ? 49.494 -60.824 -150.988 1.00 53.77 ? 121 CYS c CB 1 ATOM 7448 S SG . CYS I 1 121 ? 51.219 -61.042 -151.480 1.00 53.20 ? 121 CYS c SG 1 ATOM 7449 N N . ASP I 1 122 ? 47.241 -61.980 -148.982 1.00 53.07 ? 122 ASP c N 1 ATOM 7450 C CA . ASP I 1 122 ? 45.960 -61.796 -148.299 1.00 51.55 ? 122 ASP c CA 1 ATOM 7451 C C . ASP I 1 122 ? 45.408 -60.409 -148.551 1.00 50.44 ? 122 ASP c C 1 ATOM 7452 O O . ASP I 1 122 ? 46.160 -59.443 -148.685 1.00 50.74 ? 122 ASP c O 1 ATOM 7453 C CB . ASP I 1 122 ? 46.101 -62.002 -146.792 1.00 52.30 ? 122 ASP c CB 1 ATOM 7454 C CG . ASP I 1 122 ? 46.379 -63.452 -146.415 1.00 54.42 ? 122 ASP c CG 1 ATOM 7455 O OD1 . ASP I 1 122 ? 45.740 -64.367 -146.986 1.00 55.28 ? 122 ASP c OD1 1 ATOM 7456 O OD2 . ASP I 1 122 ? 47.228 -63.677 -145.528 1.00 55.76 ? 122 ASP c OD2 1 ATOM 7457 N N . TYR I 1 123 ? 44.087 -60.314 -148.617 1.00 48.86 ? 123 TYR c N 1 ATOM 7458 C CA . TYR I 1 123 ? 43.430 -59.036 -148.861 1.00 46.33 ? 123 TYR c CA 1 ATOM 7459 C C . TYR I 1 123 ? 42.447 -58.697 -147.740 1.00 44.29 ? 123 TYR c C 1 ATOM 7460 O O . TYR I 1 123 ? 42.619 -57.724 -147.012 1.00 43.34 ? 123 TYR c O 1 ATOM 7461 C CB . TYR I 1 123 ? 42.713 -59.079 -150.206 1.00 46.69 ? 123 TYR c CB 1 ATOM 7462 C CG . TYR I 1 123 ? 42.081 -57.767 -150.600 1.00 46.86 ? 123 TYR c CG 1 ATOM 7463 C CD1 . TYR I 1 123 ? 40.724 -57.533 -150.390 1.00 45.99 ? 123 TYR c CD1 1 ATOM 7464 C CD2 . TYR I 1 123 ? 42.843 -56.753 -151.182 1.00 46.80 ? 123 TYR c CD2 1 ATOM 7465 C CE1 . TYR I 1 123 ? 40.144 -56.329 -150.752 1.00 46.33 ? 123 TYR c CE1 1 ATOM 7466 C CE2 . TYR I 1 123 ? 42.271 -55.546 -151.545 1.00 46.53 ? 123 TYR c CE2 1 ATOM 7467 C CZ . TYR I 1 123 ? 40.923 -55.338 -151.330 1.00 46.44 ? 123 TYR c CZ 1 ATOM 7468 O OH . TYR I 1 123 ? 40.354 -54.140 -151.695 1.00 46.48 ? 123 TYR c OH 1 ATOM 7469 N N . ILE I 1 124 ? 41.408 -59.499 -147.593 1.00 42.55 ? 124 ILE c N 1 ATOM 7470 C CA . ILE I 1 124 ? 40.463 -59.248 -146.522 1.00 42.00 ? 124 ILE c CA 1 ATOM 7471 C C . ILE I 1 124 ? 39.790 -60.561 -146.141 1.00 40.55 ? 124 ILE c C 1 ATOM 7472 O O . ILE I 1 124 ? 39.497 -61.390 -147.011 1.00 39.10 ? 124 ILE c O 1 ATOM 7473 C CB . ILE I 1 124 ? 39.403 -58.194 -146.949 1.00 43.89 ? 124 ILE c CB 1 ATOM 7474 C CG1 . ILE I 1 124 ? 38.498 -57.843 -145.760 1.00 43.95 ? 124 ILE c CG1 1 ATOM 7475 C CG2 . ILE I 1 124 ? 38.579 -58.720 -148.121 1.00 43.24 ? 124 ILE c CG2 1 ATOM 7476 C CD1 . ILE I 1 124 ? 37.483 -56.771 -146.058 1.00 42.76 ? 124 ILE c CD1 1 ATOM 7477 N N . ALA I 1 125 ? 39.571 -60.759 -144.842 1.00 38.86 ? 125 ALA c N 1 ATOM 7478 C CA . ALA I 1 125 ? 38.934 -61.979 -144.361 1.00 38.51 ? 125 ALA c CA 1 ATOM 7479 C C . ALA I 1 125 ? 37.985 -61.760 -143.176 1.00 38.94 ? 125 ALA c C 1 ATOM 7480 O O . ALA I 1 125 ? 38.262 -60.977 -142.260 1.00 38.99 ? 125 ALA c O 1 ATOM 7481 C CB . ALA I 1 125 ? 39.992 -62.999 -143.995 1.00 35.89 ? 125 ALA c CB 1 ATOM 7482 N N . LEU I 1 126 ? 36.857 -62.461 -143.208 1.00 39.19 ? 126 LEU c N 1 ATOM 7483 C CA . LEU I 1 126 ? 35.870 -62.363 -142.144 1.00 40.06 ? 126 LEU c CA 1 ATOM 7484 C C . LEU I 1 126 ? 36.475 -63.032 -140.924 1.00 41.51 ? 126 LEU c C 1 ATOM 7485 O O . LEU I 1 126 ? 36.971 -64.154 -141.008 1.00 43.24 ? 126 LEU c O 1 ATOM 7486 C CB . LEU I 1 126 ? 34.575 -63.077 -142.548 1.00 37.90 ? 126 LEU c CB 1 ATOM 7487 C CG . LEU I 1 126 ? 33.400 -62.991 -141.573 1.00 37.96 ? 126 LEU c CG 1 ATOM 7488 C CD1 . LEU I 1 126 ? 33.036 -61.544 -141.318 1.00 39.02 ? 126 LEU c CD1 1 ATOM 7489 C CD2 . LEU I 1 126 ? 32.216 -63.732 -142.144 1.00 38.79 ? 126 LEU c CD2 1 ATOM 7490 N N . ASN I 1 127 ? 36.451 -62.343 -139.790 1.00 42.24 ? 127 ASN c N 1 ATOM 7491 C CA . ASN I 1 127 ? 37.014 -62.899 -138.573 1.00 41.97 ? 127 ASN c CA 1 ATOM 7492 C C . ASN I 1 127 ? 36.101 -63.966 -138.015 1.00 43.38 ? 127 ASN c C 1 ATOM 7493 O O . ASN I 1 127 ? 34.958 -64.091 -138.442 1.00 41.32 ? 127 ASN c O 1 ATOM 7494 C CB . ASN I 1 127 ? 37.256 -61.788 -137.555 1.00 40.38 ? 127 ASN c CB 1 ATOM 7495 C CG . ASN I 1 127 ? 38.340 -60.828 -138.003 1.00 38.02 ? 127 ASN c CG 1 ATOM 7496 O OD1 . ASN I 1 127 ? 38.369 -59.669 -137.608 1.00 38.73 ? 127 ASN c OD1 1 ATOM 7497 N ND2 . ASN I 1 127 ? 39.241 -61.314 -138.829 1.00 37.48 ? 127 ASN c ND2 1 ATOM 7498 N N . GLU I 1 128 ? 36.626 -64.735 -137.063 1.00 46.67 ? 128 GLU c N 1 ATOM 7499 C CA . GLU I 1 128 ? 35.897 -65.835 -136.449 1.00 49.65 ? 128 GLU c CA 1 ATOM 7500 C C . GLU I 1 128 ? 34.524 -65.459 -135.892 1.00 49.98 ? 128 GLU c C 1 ATOM 7501 O O . GLU I 1 128 ? 33.594 -66.282 -135.871 1.00 48.90 ? 128 GLU c O 1 ATOM 7502 C CB . GLU I 1 128 ? 36.766 -66.461 -135.365 1.00 52.04 ? 128 GLU c CB 1 ATOM 7503 C CG . GLU I 1 128 ? 36.090 -67.571 -134.591 1.00 58.21 ? 128 GLU c CG 1 ATOM 7504 C CD . GLU I 1 128 ? 37.091 -68.424 -133.829 1.00 61.86 ? 128 GLU c CD 1 ATOM 7505 O OE1 . GLU I 1 128 ? 38.013 -67.835 -133.209 1.00 62.19 ? 128 GLU c OE1 1 ATOM 7506 O OE2 . GLU I 1 128 ? 36.953 -69.675 -133.851 1.00 63.16 ? 128 GLU c OE2 1 ATOM 7507 N N . ASP I 1 129 ? 34.393 -64.209 -135.464 1.00 50.89 ? 129 ASP c N 1 ATOM 7508 C CA . ASP I 1 129 ? 33.134 -63.718 -134.904 1.00 51.17 ? 129 ASP c CA 1 ATOM 7509 C C . ASP I 1 129 ? 32.031 -63.529 -135.940 1.00 50.82 ? 129 ASP c C 1 ATOM 7510 O O . ASP I 1 129 ? 30.864 -63.410 -135.581 1.00 50.60 ? 129 ASP c O 1 ATOM 7511 C CB . ASP I 1 129 ? 33.368 -62.393 -134.175 1.00 51.98 ? 129 ASP c CB 1 ATOM 7512 C CG . ASP I 1 129 ? 34.021 -61.344 -135.058 1.00 53.53 ? 129 ASP c CG 1 ATOM 7513 O OD1 . ASP I 1 129 ? 34.459 -60.302 -134.529 1.00 55.43 ? 129 ASP c OD1 1 ATOM 7514 O OD2 . ASP I 1 129 ? 34.098 -61.550 -136.283 1.00 55.44 ? 129 ASP c OD2 1 ATOM 7515 N N . LEU I 1 130 ? 32.405 -63.517 -137.218 1.00 51.12 ? 130 LEU c N 1 ATOM 7516 C CA . LEU I 1 130 ? 31.458 -63.313 -138.318 1.00 50.69 ? 130 LEU c CA 1 ATOM 7517 C C . LEU I 1 130 ? 30.824 -61.933 -138.161 1.00 50.87 ? 130 LEU c C 1 ATOM 7518 O O . LEU I 1 130 ? 29.674 -61.717 -138.549 1.00 50.95 ? 130 LEU c O 1 ATOM 7519 C CB . LEU I 1 130 ? 30.374 -64.393 -138.308 1.00 49.93 ? 130 LEU c CB 1 ATOM 7520 C CG . LEU I 1 130 ? 30.892 -65.838 -138.295 1.00 51.18 ? 130 LEU c CG 1 ATOM 7521 C CD1 . LEU I 1 130 ? 29.731 -66.796 -138.529 1.00 50.74 ? 130 LEU c CD1 1 ATOM 7522 C CD2 . LEU I 1 130 ? 31.951 -66.030 -139.364 1.00 49.44 ? 130 LEU c CD2 1 ATOM 7523 N N . ARG I 1 131 ? 31.600 -61.007 -137.591 1.00 50.27 ? 131 ARG c N 1 ATOM 7524 C CA . ARG I 1 131 ? 31.158 -59.643 -137.333 1.00 49.06 ? 131 ARG c CA 1 ATOM 7525 C C . ARG I 1 131 ? 32.190 -58.597 -137.748 1.00 47.76 ? 131 ARG c C 1 ATOM 7526 O O . ARG I 1 131 ? 31.833 -57.505 -138.185 1.00 47.02 ? 131 ARG c O 1 ATOM 7527 C CB . ARG I 1 131 ? 30.835 -59.481 -135.842 1.00 50.36 ? 131 ARG c CB 1 ATOM 7528 C CG . ARG I 1 131 ? 29.561 -60.191 -135.398 1.00 53.98 ? 131 ARG c CG 1 ATOM 7529 C CD . ARG I 1 131 ? 29.418 -60.220 -133.867 1.00 57.25 ? 131 ARG c CD 1 ATOM 7530 N NE . ARG I 1 131 ? 28.132 -60.782 -133.436 1.00 59.90 ? 131 ARG c NE 1 ATOM 7531 C CZ . ARG I 1 131 ? 27.657 -61.973 -133.811 1.00 61.60 ? 131 ARG c CZ 1 ATOM 7532 N NH1 . ARG I 1 131 ? 28.356 -62.750 -134.637 1.00 62.28 ? 131 ARG c NH1 1 ATOM 7533 N NH2 . ARG I 1 131 ? 26.477 -62.394 -133.357 1.00 61.04 ? 131 ARG c NH2 1 ATOM 7534 N N . THR I 1 132 ? 33.469 -58.924 -137.617 1.00 46.32 ? 132 THR c N 1 ATOM 7535 C CA . THR I 1 132 ? 34.515 -57.977 -137.979 1.00 45.87 ? 132 THR c CA 1 ATOM 7536 C C . THR I 1 132 ? 35.377 -58.472 -139.141 1.00 47.37 ? 132 THR c C 1 ATOM 7537 O O . THR I 1 132 ? 35.288 -59.630 -139.539 1.00 47.74 ? 132 THR c O 1 ATOM 7538 C CB . THR I 1 132 ? 35.398 -57.670 -136.772 1.00 44.15 ? 132 THR c CB 1 ATOM 7539 O OG1 . THR I 1 132 ? 35.964 -58.889 -136.274 1.00 42.99 ? 132 THR c OG1 1 ATOM 7540 C CG2 . THR I 1 132 ? 34.573 -57.023 -135.683 1.00 41.14 ? 132 THR c CG2 1 ATOM 7541 N N . TRP I 1 133 ? 36.206 -57.590 -139.692 1.00 48.83 ? 133 TRP c N 1 ATOM 7542 C CA . TRP I 1 133 ? 37.051 -57.948 -140.831 1.00 49.80 ? 133 TRP c CA 1 ATOM 7543 C C . TRP I 1 133 ? 38.509 -57.627 -140.603 1.00 50.57 ? 133 TRP c C 1 ATOM 7544 O O . TRP I 1 133 ? 38.839 -56.686 -139.890 1.00 50.92 ? 133 TRP c O 1 ATOM 7545 C CB . TRP I 1 133 ? 36.623 -57.185 -142.095 1.00 50.35 ? 133 TRP c CB 1 ATOM 7546 C CG . TRP I 1 133 ? 35.195 -57.381 -142.518 1.00 50.49 ? 133 TRP c CG 1 ATOM 7547 C CD1 . TRP I 1 133 ? 34.115 -56.622 -142.159 1.00 50.33 ? 133 TRP c CD1 1 ATOM 7548 C CD2 . TRP I 1 133 ? 34.690 -58.413 -143.368 1.00 49.94 ? 133 TRP c CD2 1 ATOM 7549 N NE1 . TRP I 1 133 ? 32.967 -57.118 -142.733 1.00 48.94 ? 133 TRP c NE1 1 ATOM 7550 C CE2 . TRP I 1 133 ? 33.293 -58.219 -143.480 1.00 49.62 ? 133 TRP c CE2 1 ATOM 7551 C CE3 . TRP I 1 133 ? 35.280 -59.484 -144.048 1.00 49.51 ? 133 TRP c CE3 1 ATOM 7552 C CZ2 . TRP I 1 133 ? 32.483 -59.056 -144.241 1.00 49.33 ? 133 TRP c CZ2 1 ATOM 7553 C CZ3 . TRP I 1 133 ? 34.472 -60.316 -144.806 1.00 48.87 ? 133 TRP c CZ3 1 ATOM 7554 C CH2 . TRP I 1 133 ? 33.088 -60.096 -144.895 1.00 48.93 ? 133 TRP c CH2 1 ATOM 7555 N N . THR I 1 134 ? 39.383 -58.400 -141.236 1.00 51.33 ? 134 THR c N 1 ATOM 7556 C CA . THR I 1 134 ? 40.813 -58.155 -141.128 1.00 52.21 ? 134 THR c CA 1 ATOM 7557 C C . THR I 1 134 ? 41.290 -57.703 -142.493 1.00 53.01 ? 134 THR c C 1 ATOM 7558 O O . THR I 1 134 ? 41.121 -58.413 -143.491 1.00 53.17 ? 134 THR c O 1 ATOM 7559 C CB . THR I 1 134 ? 41.579 -59.413 -140.700 1.00 51.85 ? 134 THR c CB 1 ATOM 7560 O OG1 . THR I 1 134 ? 41.145 -59.806 -139.391 1.00 51.48 ? 134 THR c OG1 1 ATOM 7561 C CG2 . THR I 1 134 ? 43.074 -59.128 -140.659 1.00 51.57 ? 134 THR c CG2 1 ATOM 7562 N N . ALA I 1 135 ? 41.873 -56.513 -142.539 1.00 53.42 ? 135 ALA c N 1 ATOM 7563 C CA . ALA I 1 135 ? 42.327 -55.970 -143.802 1.00 55.75 ? 135 ALA c CA 1 ATOM 7564 C C . ALA I 1 135 ? 43.830 -55.991 -143.914 1.00 57.45 ? 135 ALA c C 1 ATOM 7565 O O . ALA I 1 135 ? 44.522 -55.294 -143.178 1.00 58.41 ? 135 ALA c O 1 ATOM 7566 C CB . ALA I 1 135 ? 41.812 -54.552 -143.972 1.00 55.92 ? 135 ALA c CB 1 ATOM 7567 N N . ALA I 1 136 ? 44.322 -56.790 -144.857 1.00 58.88 ? 136 ALA c N 1 ATOM 7568 C CA . ALA I 1 136 ? 45.750 -56.937 -145.108 1.00 59.45 ? 136 ALA c CA 1 ATOM 7569 C C . ALA I 1 136 ? 46.481 -55.598 -145.171 1.00 60.48 ? 136 ALA c C 1 ATOM 7570 O O . ALA I 1 136 ? 47.095 -55.174 -144.192 1.00 60.63 ? 136 ALA c O 1 ATOM 7571 C CB . ALA I 1 136 ? 45.963 -57.716 -146.407 1.00 58.21 ? 136 ALA c CB 1 ATOM 7572 N N . ASP I 1 137 ? 46.410 -54.938 -146.324 1.00 61.79 ? 137 ASP c N 1 ATOM 7573 C CA . ASP I 1 137 ? 47.075 -53.655 -146.525 1.00 63.37 ? 137 ASP c CA 1 ATOM 7574 C C . ASP I 1 137 ? 46.100 -52.484 -146.573 1.00 64.11 ? 137 ASP c C 1 ATOM 7575 O O . ASP I 1 137 ? 44.954 -52.601 -146.129 1.00 64.00 ? 137 ASP c O 1 ATOM 7576 C CB . ASP I 1 137 ? 47.880 -53.689 -147.817 1.00 64.43 ? 137 ASP c CB 1 ATOM 7577 C CG . ASP I 1 137 ? 47.071 -54.204 -148.982 1.00 65.85 ? 137 ASP c CG 1 ATOM 7578 O OD1 . ASP I 1 137 ? 45.936 -53.713 -149.177 1.00 66.99 ? 137 ASP c OD1 1 ATOM 7579 O OD2 . ASP I 1 137 ? 47.569 -55.099 -149.698 1.00 66.82 ? 137 ASP c OD2 1 ATOM 7580 N N . MET I 1 138 ? 46.566 -51.359 -147.120 1.00 64.73 ? 138 MET c N 1 ATOM 7581 C CA . MET I 1 138 ? 45.753 -50.147 -147.229 1.00 65.47 ? 138 MET c CA 1 ATOM 7582 C C . MET I 1 138 ? 44.619 -50.237 -148.243 1.00 64.16 ? 138 MET c C 1 ATOM 7583 O O . MET I 1 138 ? 43.526 -49.727 -148.000 1.00 64.80 ? 138 MET c O 1 ATOM 7584 C CB . MET I 1 138 ? 46.630 -48.933 -147.559 1.00 67.76 ? 138 MET c CB 1 ATOM 7585 C CG . MET I 1 138 ? 47.277 -48.281 -146.342 1.00 71.87 ? 138 MET c CG 1 ATOM 7586 S SD . MET I 1 138 ? 46.075 -47.745 -145.077 1.00 78.03 ? 138 MET c SD 1 ATOM 7587 C CE . MET I 1 138 ? 46.373 -48.976 -143.711 1.00 76.37 ? 138 MET c CE 1 ATOM 7588 N N . ALA I 1 139 ? 44.877 -50.867 -149.383 1.00 61.97 ? 139 ALA c N 1 ATOM 7589 C CA . ALA I 1 139 ? 43.848 -51.011 -150.400 1.00 59.42 ? 139 ALA c CA 1 ATOM 7590 C C . ALA I 1 139 ? 42.657 -51.736 -149.791 1.00 58.33 ? 139 ALA c C 1 ATOM 7591 O O . ALA I 1 139 ? 41.518 -51.298 -149.914 1.00 56.50 ? 139 ALA c O 1 ATOM 7592 C CB . ALA I 1 139 ? 44.391 -51.792 -151.575 1.00 59.41 ? 139 ALA c CB 1 ATOM 7593 N N . ALA I 1 140 ? 42.938 -52.847 -149.119 1.00 58.26 ? 140 ALA c N 1 ATOM 7594 C CA . ALA I 1 140 ? 41.897 -53.642 -148.487 1.00 58.06 ? 140 ALA c CA 1 ATOM 7595 C C . ALA I 1 140 ? 41.142 -52.830 -147.442 1.00 57.81 ? 140 ALA c C 1 ATOM 7596 O O . ALA I 1 140 ? 39.984 -53.110 -147.141 1.00 56.92 ? 140 ALA c O 1 ATOM 7597 C CB . ALA I 1 140 ? 42.516 -54.865 -147.850 1.00 58.14 ? 140 ALA c CB 1 ATOM 7598 N N . GLN I 1 141 ? 41.819 -51.829 -146.889 1.00 58.52 ? 141 GLN c N 1 ATOM 7599 C CA . GLN I 1 141 ? 41.248 -50.951 -145.875 1.00 59.00 ? 141 GLN c CA 1 ATOM 7600 C C . GLN I 1 141 ? 39.980 -50.318 -146.448 1.00 58.36 ? 141 GLN c C 1 ATOM 7601 O O . GLN I 1 141 ? 38.972 -50.145 -145.754 1.00 58.30 ? 141 GLN c O 1 ATOM 7602 C CB . GLN I 1 141 ? 42.261 -49.856 -145.524 1.00 61.37 ? 141 GLN c CB 1 ATOM 7603 C CG . GLN I 1 141 ? 42.307 -49.487 -144.052 1.00 65.91 ? 141 GLN c CG 1 ATOM 7604 C CD . GLN I 1 141 ? 42.922 -50.586 -143.186 1.00 68.59 ? 141 GLN c CD 1 ATOM 7605 O OE1 . GLN I 1 141 ? 44.144 -50.808 -143.200 1.00 68.10 ? 141 GLN c OE1 1 ATOM 7606 N NE2 . GLN I 1 141 ? 42.071 -51.286 -142.431 1.00 68.69 ? 141 GLN c NE2 1 ATOM 7607 N N . ILE I 1 142 ? 40.053 -49.977 -147.730 1.00 56.61 ? 142 ILE c N 1 ATOM 7608 C CA . ILE I 1 142 ? 38.948 -49.366 -148.448 1.00 54.07 ? 142 ILE c CA 1 ATOM 7609 C C . ILE I 1 142 ? 37.741 -50.289 -148.476 1.00 52.99 ? 142 ILE c C 1 ATOM 7610 O O . ILE I 1 142 ? 36.636 -49.883 -148.138 1.00 52.42 ? 142 ILE c O 1 ATOM 7611 C CB . ILE I 1 142 ? 39.367 -49.056 -149.878 1.00 54.03 ? 142 ILE c CB 1 ATOM 7612 C CG1 . ILE I 1 142 ? 40.456 -47.979 -149.868 1.00 52.72 ? 142 ILE c CG1 1 ATOM 7613 C CG2 . ILE I 1 142 ? 38.161 -48.656 -150.692 1.00 54.72 ? 142 ILE c CG2 1 ATOM 7614 C CD1 . ILE I 1 142 ? 41.039 -47.705 -151.229 1.00 50.60 ? 142 ILE c CD1 1 ATOM 7615 N N . THR I 1 143 ? 37.960 -51.530 -148.890 1.00 52.95 ? 143 THR c N 1 ATOM 7616 C CA . THR I 1 143 ? 36.889 -52.523 -148.950 1.00 52.19 ? 143 THR c CA 1 ATOM 7617 C C . THR I 1 143 ? 36.269 -52.676 -147.568 1.00 53.08 ? 143 THR c C 1 ATOM 7618 O O . THR I 1 143 ? 35.053 -52.585 -147.408 1.00 51.43 ? 143 THR c O 1 ATOM 7619 C CB . THR I 1 143 ? 37.421 -53.909 -149.388 1.00 50.59 ? 143 THR c CB 1 ATOM 7620 O OG1 . THR I 1 143 ? 38.020 -53.810 -150.684 1.00 49.03 ? 143 THR c OG1 1 ATOM 7621 C CG2 . THR I 1 143 ? 36.298 -54.916 -149.442 1.00 49.02 ? 143 THR c CG2 1 ATOM 7622 N N . ARG I 1 144 ? 37.125 -52.910 -146.576 1.00 55.42 ? 144 ARG c N 1 ATOM 7623 C CA . ARG I 1 144 ? 36.681 -53.094 -145.201 1.00 58.04 ? 144 ARG c CA 1 ATOM 7624 C C . ARG I 1 144 ? 35.710 -52.002 -144.814 1.00 58.68 ? 144 ARG c C 1 ATOM 7625 O O . ARG I 1 144 ? 34.651 -52.270 -144.242 1.00 58.60 ? 144 ARG c O 1 ATOM 7626 C CB . ARG I 1 144 ? 37.866 -53.065 -144.230 1.00 60.60 ? 144 ARG c CB 1 ATOM 7627 C CG . ARG I 1 144 ? 37.435 -53.058 -142.767 1.00 64.13 ? 144 ARG c CG 1 ATOM 7628 C CD . ARG I 1 144 ? 38.478 -52.420 -141.862 1.00 67.55 ? 144 ARG c CD 1 ATOM 7629 N NE . ARG I 1 144 ? 39.497 -53.382 -141.457 1.00 71.95 ? 144 ARG c NE 1 ATOM 7630 C CZ . ARG I 1 144 ? 40.565 -53.080 -140.719 1.00 73.01 ? 144 ARG c CZ 1 ATOM 7631 N NH1 . ARG I 1 144 ? 40.752 -51.830 -140.308 1.00 73.22 ? 144 ARG c NH1 1 ATOM 7632 N NH2 . ARG I 1 144 ? 41.438 -54.030 -140.382 1.00 72.46 ? 144 ARG c NH2 1 ATOM 7633 N N . ARG I 1 145 ? 36.084 -50.768 -145.134 1.00 58.65 ? 145 ARG c N 1 ATOM 7634 C CA . ARG I 1 145 ? 35.269 -49.605 -144.812 1.00 59.14 ? 145 ARG c CA 1 ATOM 7635 C C . ARG I 1 145 ? 33.839 -49.705 -145.366 1.00 59.32 ? 145 ARG c C 1 ATOM 7636 O O . ARG I 1 145 ? 32.867 -49.631 -144.606 1.00 58.60 ? 145 ARG c O 1 ATOM 7637 C CB . ARG I 1 145 ? 35.960 -48.351 -145.342 1.00 59.31 ? 145 ARG c CB 1 ATOM 7638 C CG . ARG I 1 145 ? 35.760 -47.097 -144.510 1.00 59.26 ? 145 ARG c CG 1 ATOM 7639 C CD . ARG I 1 145 ? 36.780 -46.040 -144.943 1.00 60.82 ? 145 ARG c CD 1 ATOM 7640 N NE . ARG I 1 145 ? 38.158 -46.429 -144.623 1.00 59.77 ? 145 ARG c NE 1 ATOM 7641 C CZ . ARG I 1 145 ? 39.212 -46.195 -145.403 1.00 58.42 ? 145 ARG c CZ 1 ATOM 7642 N NH1 . ARG I 1 145 ? 39.064 -45.574 -146.569 1.00 56.87 ? 145 ARG c NH1 1 ATOM 7643 N NH2 . ARG I 1 145 ? 40.418 -46.582 -145.013 1.00 57.40 ? 145 ARG c NH2 1 ATOM 7644 N N . LYS I 1 146 ? 33.703 -49.879 -146.681 1.00 59.29 ? 146 LYS c N 1 ATOM 7645 C CA . LYS I 1 146 ? 32.365 -49.973 -147.269 1.00 58.58 ? 146 LYS c CA 1 ATOM 7646 C C . LYS I 1 146 ? 31.635 -51.221 -146.820 1.00 57.76 ? 146 LYS c C 1 ATOM 7647 O O . LYS I 1 146 ? 30.413 -51.199 -146.683 1.00 58.12 ? 146 LYS c O 1 ATOM 7648 C CB . LYS I 1 146 ? 32.410 -49.904 -148.809 1.00 57.25 ? 146 LYS c CB 1 ATOM 7649 C CG . LYS I 1 146 ? 33.232 -50.966 -149.481 1.00 57.42 ? 146 LYS c CG 1 ATOM 7650 C CD . LYS I 1 146 ? 33.657 -50.548 -150.894 1.00 56.32 ? 146 LYS c CD 1 ATOM 7651 C CE . LYS I 1 146 ? 32.544 -50.671 -151.905 1.00 54.45 ? 146 LYS c CE 1 ATOM 7652 N NZ . LYS I 1 146 ? 33.066 -50.419 -153.282 1.00 53.85 ? 146 LYS c NZ 1 ATOM 7653 N N . TRP I 1 147 ? 32.376 -52.298 -146.571 1.00 56.88 ? 147 TRP c N 1 ATOM 7654 C CA . TRP I 1 147 ? 31.758 -53.545 -146.121 1.00 56.17 ? 147 TRP c CA 1 ATOM 7655 C C . TRP I 1 147 ? 31.238 -53.428 -144.688 1.00 55.57 ? 147 TRP c C 1 ATOM 7656 O O . TRP I 1 147 ? 30.273 -54.098 -144.317 1.00 53.77 ? 147 TRP c O 1 ATOM 7657 C CB . TRP I 1 147 ? 32.754 -54.707 -146.245 1.00 55.60 ? 147 TRP c CB 1 ATOM 7658 C CG . TRP I 1 147 ? 32.883 -55.225 -147.649 1.00 54.77 ? 147 TRP c CG 1 ATOM 7659 C CD1 . TRP I 1 147 ? 32.644 -54.531 -148.802 1.00 54.89 ? 147 TRP c CD1 1 ATOM 7660 C CD2 . TRP I 1 147 ? 33.312 -56.533 -148.054 1.00 54.36 ? 147 TRP c CD2 1 ATOM 7661 N NE1 . TRP I 1 147 ? 32.895 -55.325 -149.898 1.00 53.67 ? 147 TRP c NE1 1 ATOM 7662 C CE2 . TRP I 1 147 ? 33.308 -56.557 -149.467 1.00 52.94 ? 147 TRP c CE2 1 ATOM 7663 C CE3 . TRP I 1 147 ? 33.702 -57.686 -147.363 1.00 53.84 ? 147 TRP c CE3 1 ATOM 7664 C CZ2 . TRP I 1 147 ? 33.677 -57.680 -150.195 1.00 50.96 ? 147 TRP c CZ2 1 ATOM 7665 C CZ3 . TRP I 1 147 ? 34.067 -58.803 -148.093 1.00 51.92 ? 147 TRP c CZ3 1 ATOM 7666 C CH2 . TRP I 1 147 ? 34.051 -58.788 -149.494 1.00 51.75 ? 147 TRP c CH2 1 ATOM 7667 N N . GLU I 1 148 ? 31.888 -52.583 -143.889 1.00 56.42 ? 148 GLU c N 1 ATOM 7668 C CA . GLU I 1 148 ? 31.467 -52.361 -142.503 1.00 57.61 ? 148 GLU c CA 1 ATOM 7669 C C . GLU I 1 148 ? 30.203 -51.505 -142.568 1.00 57.70 ? 148 GLU c C 1 ATOM 7670 O O . GLU I 1 148 ? 29.245 -51.709 -141.808 1.00 56.69 ? 148 GLU c O 1 ATOM 7671 C CB . GLU I 1 148 ? 32.565 -51.632 -141.701 1.00 58.07 ? 148 GLU c CB 1 ATOM 7672 C CG . GLU I 1 148 ? 33.730 -52.524 -141.235 1.00 59.87 ? 148 GLU c CG 1 ATOM 7673 C CD . GLU I 1 148 ? 34.917 -51.739 -140.667 1.00 61.16 ? 148 GLU c CD 1 ATOM 7674 O OE1 . GLU I 1 148 ? 35.881 -52.375 -140.177 1.00 60.14 ? 148 GLU c OE1 1 ATOM 7675 O OE2 . GLU I 1 148 ? 34.890 -50.487 -140.716 1.00 62.41 ? 148 GLU c OE2 1 ATOM 7676 N N . GLN I 1 149 ? 30.214 -50.558 -143.506 1.00 57.71 ? 149 GLN c N 1 ATOM 7677 C CA . GLN I 1 149 ? 29.099 -49.645 -143.722 1.00 56.72 ? 149 GLN c CA 1 ATOM 7678 C C . GLN I 1 149 ? 27.873 -50.391 -144.257 1.00 55.32 ? 149 GLN c C 1 ATOM 7679 O O . GLN I 1 149 ? 26.767 -50.214 -143.753 1.00 54.88 ? 149 GLN c O 1 ATOM 7680 C CB . GLN I 1 149 ? 29.509 -48.554 -144.715 1.00 58.06 ? 149 GLN c CB 1 ATOM 7681 C CG . GLN I 1 149 ? 29.171 -47.132 -144.279 1.00 59.60 ? 149 GLN c CG 1 ATOM 7682 C CD . GLN I 1 149 ? 30.166 -46.571 -143.279 1.00 61.78 ? 149 GLN c CD 1 ATOM 7683 O OE1 . GLN I 1 149 ? 31.359 -46.439 -143.578 1.00 63.43 ? 149 GLN c OE1 1 ATOM 7684 N NE2 . GLN I 1 149 ? 29.683 -46.236 -142.083 1.00 62.25 ? 149 GLN c NE2 1 ATOM 7685 N N . ALA I 1 150 ? 28.081 -51.232 -145.269 1.00 53.74 ? 150 ALA c N 1 ATOM 7686 C CA . ALA I 1 150 ? 26.999 -51.999 -145.889 1.00 51.95 ? 150 ALA c CA 1 ATOM 7687 C C . ALA I 1 150 ? 26.546 -53.231 -145.121 1.00 51.50 ? 150 ALA c C 1 ATOM 7688 O O . ALA I 1 150 ? 25.599 -53.903 -145.535 1.00 50.88 ? 150 ALA c O 1 ATOM 7689 C CB . ALA I 1 150 ? 27.404 -52.412 -147.273 1.00 51.05 ? 150 ALA c CB 1 ATOM 7690 N N . GLY I 1 151 ? 27.224 -53.530 -144.016 1.00 51.59 ? 151 GLY c N 1 ATOM 7691 C CA . GLY I 1 151 ? 26.869 -54.691 -143.217 1.00 51.48 ? 151 GLY c CA 1 ATOM 7692 C C . GLY I 1 151 ? 27.125 -56.008 -143.927 1.00 51.66 ? 151 GLY c C 1 ATOM 7693 O O . GLY I 1 151 ? 26.320 -56.942 -143.828 1.00 51.56 ? 151 GLY c O 1 ATOM 7694 N N . ALA I 1 152 ? 28.248 -56.081 -144.639 1.00 51.04 ? 152 ALA c N 1 ATOM 7695 C CA . ALA I 1 152 ? 28.616 -57.279 -145.378 1.00 50.21 ? 152 ALA c CA 1 ATOM 7696 C C . ALA I 1 152 ? 28.738 -58.492 -144.462 1.00 50.24 ? 152 ALA c C 1 ATOM 7697 O O . ALA I 1 152 ? 28.332 -59.590 -144.828 1.00 49.77 ? 152 ALA c O 1 ATOM 7698 C CB . ALA I 1 152 ? 29.922 -57.047 -146.121 1.00 50.81 ? 152 ALA c CB 1 ATOM 7699 N N . ALA I 1 153 ? 29.292 -58.296 -143.270 1.00 50.18 ? 153 ALA c N 1 ATOM 7700 C CA . ALA I 1 153 ? 29.445 -59.404 -142.332 1.00 50.58 ? 153 ALA c CA 1 ATOM 7701 C C . ALA I 1 153 ? 28.118 -60.133 -142.079 1.00 50.34 ? 153 ALA c C 1 ATOM 7702 O O . ALA I 1 153 ? 28.063 -61.360 -142.098 1.00 50.21 ? 153 ALA c O 1 ATOM 7703 C CB . ALA I 1 153 ? 30.029 -58.900 -141.010 1.00 50.04 ? 153 ALA c CB 1 ATOM 7704 N N . GLU I 1 154 ? 27.051 -59.382 -141.841 1.00 50.76 ? 154 GLU c N 1 ATOM 7705 C CA . GLU I 1 154 ? 25.751 -59.991 -141.582 1.00 52.28 ? 154 GLU c CA 1 ATOM 7706 C C . GLU I 1 154 ? 25.276 -60.738 -142.819 1.00 51.79 ? 154 GLU c C 1 ATOM 7707 O O . GLU I 1 154 ? 24.625 -61.781 -142.723 1.00 51.79 ? 154 GLU c O 1 ATOM 7708 C CB . GLU I 1 154 ? 24.709 -58.926 -141.209 1.00 53.88 ? 154 GLU c CB 1 ATOM 7709 C CG . GLU I 1 154 ? 24.926 -58.241 -139.868 1.00 58.17 ? 154 GLU c CG 1 ATOM 7710 C CD . GLU I 1 154 ? 26.246 -57.499 -139.796 1.00 62.55 ? 154 GLU c CD 1 ATOM 7711 O OE1 . GLU I 1 154 ? 26.536 -56.712 -140.729 1.00 62.99 ? 154 GLU c OE1 1 ATOM 7712 O OE2 . GLU I 1 154 ? 26.992 -57.702 -138.802 1.00 66.37 ? 154 GLU c OE2 1 ATOM 7713 N N . TYR I 1 155 ? 25.605 -60.188 -143.982 1.00 50.86 ? 155 TYR c N 1 ATOM 7714 C CA . TYR I 1 155 ? 25.217 -60.779 -145.255 1.00 49.59 ? 155 TYR c CA 1 ATOM 7715 C C . TYR I 1 155 ? 25.761 -62.200 -145.378 1.00 48.12 ? 155 TYR c C 1 ATOM 7716 O O . TYR I 1 155 ? 24.992 -63.154 -145.521 1.00 48.37 ? 155 TYR c O 1 ATOM 7717 C CB . TYR I 1 155 ? 25.727 -59.900 -146.401 1.00 50.84 ? 155 TYR c CB 1 ATOM 7718 C CG . TYR I 1 155 ? 25.295 -60.346 -147.784 1.00 50.88 ? 155 TYR c CG 1 ATOM 7719 C CD1 . TYR I 1 155 ? 26.212 -60.909 -148.671 1.00 50.75 ? 155 TYR c CD1 1 ATOM 7720 C CD2 . TYR I 1 155 ? 23.977 -60.184 -148.215 1.00 49.88 ? 155 TYR c CD2 1 ATOM 7721 C CE1 . TYR I 1 155 ? 25.837 -61.294 -149.953 1.00 49.98 ? 155 TYR c CE1 1 ATOM 7722 C CE2 . TYR I 1 155 ? 23.590 -60.567 -149.489 1.00 49.70 ? 155 TYR c CE2 1 ATOM 7723 C CZ . TYR I 1 155 ? 24.528 -61.119 -150.357 1.00 50.63 ? 155 TYR c CZ 1 ATOM 7724 O OH . TYR I 1 155 ? 24.171 -61.471 -151.644 1.00 51.54 ? 155 TYR c OH 1 ATOM 7725 N N . TYR I 1 156 ? 27.083 -62.336 -145.319 1.00 45.69 ? 156 TYR c N 1 ATOM 7726 C CA . TYR I 1 156 ? 27.724 -63.640 -145.402 1.00 43.50 ? 156 TYR c CA 1 ATOM 7727 C C . TYR I 1 156 ? 27.344 -64.529 -144.211 1.00 44.04 ? 156 TYR c C 1 ATOM 7728 O O . TYR I 1 156 ? 27.013 -65.700 -144.387 1.00 43.40 ? 156 TYR c O 1 ATOM 7729 C CB . TYR I 1 156 ? 29.232 -63.470 -145.451 1.00 41.17 ? 156 TYR c CB 1 ATOM 7730 C CG . TYR I 1 156 ? 29.721 -62.656 -146.623 1.00 40.59 ? 156 TYR c CG 1 ATOM 7731 C CD1 . TYR I 1 156 ? 29.509 -63.077 -147.931 1.00 39.93 ? 156 TYR c CD1 1 ATOM 7732 C CD2 . TYR I 1 156 ? 30.440 -61.476 -146.424 1.00 41.62 ? 156 TYR c CD2 1 ATOM 7733 C CE1 . TYR I 1 156 ? 30.008 -62.342 -149.015 1.00 38.70 ? 156 TYR c CE1 1 ATOM 7734 C CE2 . TYR I 1 156 ? 30.943 -60.733 -147.503 1.00 39.16 ? 156 TYR c CE2 1 ATOM 7735 C CZ . TYR I 1 156 ? 30.726 -61.170 -148.785 1.00 38.76 ? 156 TYR c CZ 1 ATOM 7736 O OH . TYR I 1 156 ? 31.235 -60.424 -149.822 1.00 39.32 ? 156 TYR c OH 1 ATOM 7737 N N . ARG I 1 157 ? 27.395 -63.975 -143.003 1.00 44.75 ? 157 ARG c N 1 ATOM 7738 C CA . ARG I 1 157 ? 27.040 -64.734 -141.813 1.00 46.33 ? 157 ARG c CA 1 ATOM 7739 C C . ARG I 1 157 ? 25.746 -65.509 -142.047 1.00 46.26 ? 157 ARG c C 1 ATOM 7740 O O . ARG I 1 157 ? 25.665 -66.700 -141.751 1.00 46.92 ? 157 ARG c O 1 ATOM 7741 C CB . ARG I 1 157 ? 26.877 -63.801 -140.602 1.00 48.99 ? 157 ARG c CB 1 ATOM 7742 C CG . ARG I 1 157 ? 26.248 -64.477 -139.377 1.00 52.58 ? 157 ARG c CG 1 ATOM 7743 C CD . ARG I 1 157 ? 26.787 -63.918 -138.067 1.00 56.21 ? 157 ARG c CD 1 ATOM 7744 N NE . ARG I 1 157 ? 26.044 -62.763 -137.550 1.00 57.33 ? 157 ARG c NE 1 ATOM 7745 C CZ . ARG I 1 157 ? 24.957 -62.840 -136.781 1.00 57.60 ? 157 ARG c CZ 1 ATOM 7746 N NH1 . ARG I 1 157 ? 24.448 -64.014 -136.424 1.00 56.49 ? 157 ARG c NH1 1 ATOM 7747 N NH2 . ARG I 1 157 ? 24.395 -61.730 -136.330 1.00 58.25 ? 157 ARG c NH2 1 ATOM 7748 N N . ALA I 1 158 ? 24.741 -64.828 -142.591 1.00 45.62 ? 158 ALA c N 1 ATOM 7749 C CA . ALA I 1 158 ? 23.438 -65.438 -142.865 1.00 44.56 ? 158 ALA c CA 1 ATOM 7750 C C . ALA I 1 158 ? 23.580 -66.804 -143.517 1.00 43.82 ? 158 ALA c C 1 ATOM 7751 O O . ALA I 1 158 ? 22.908 -67.763 -143.144 1.00 41.83 ? 158 ALA c O 1 ATOM 7752 C CB . ALA I 1 158 ? 22.618 -64.524 -143.766 1.00 43.74 ? 158 ALA c CB 1 ATOM 7753 N N . TYR I 1 159 ? 24.461 -66.871 -144.506 1.00 44.55 ? 159 TYR c N 1 ATOM 7754 C CA . TYR I 1 159 ? 24.716 -68.107 -145.231 1.00 45.15 ? 159 TYR c CA 1 ATOM 7755 C C . TYR I 1 159 ? 25.567 -69.090 -144.415 1.00 44.47 ? 159 TYR c C 1 ATOM 7756 O O . TYR I 1 159 ? 25.192 -70.252 -144.232 1.00 43.45 ? 159 TYR c O 1 ATOM 7757 C CB . TYR I 1 159 ? 25.427 -67.797 -146.548 1.00 45.76 ? 159 TYR c CB 1 ATOM 7758 C CG . TYR I 1 159 ? 26.026 -69.023 -147.200 1.00 46.49 ? 159 TYR c CG 1 ATOM 7759 C CD1 . TYR I 1 159 ? 25.216 -69.972 -147.823 1.00 45.91 ? 159 TYR c CD1 1 ATOM 7760 C CD2 . TYR I 1 159 ? 27.407 -69.236 -147.192 1.00 46.68 ? 159 TYR c CD2 1 ATOM 7761 C CE1 . TYR I 1 159 ? 25.763 -71.095 -148.429 1.00 45.05 ? 159 TYR c CE1 1 ATOM 7762 C CE2 . TYR I 1 159 ? 27.962 -70.359 -147.792 1.00 46.10 ? 159 TYR c CE2 1 ATOM 7763 C CZ . TYR I 1 159 ? 27.134 -71.278 -148.410 1.00 46.04 ? 159 TYR c CZ 1 ATOM 7764 O OH . TYR I 1 159 ? 27.688 -72.372 -149.026 1.00 47.66 ? 159 TYR c OH 1 ATOM 7765 N N . LEU I 1 160 ? 26.722 -68.626 -143.945 1.00 43.60 ? 160 LEU c N 1 ATOM 7766 C CA . LEU I 1 160 ? 27.604 -69.470 -143.155 1.00 43.95 ? 160 LEU c CA 1 ATOM 7767 C C . LEU I 1 160 ? 26.886 -70.195 -142.016 1.00 44.80 ? 160 LEU c C 1 ATOM 7768 O O . LEU I 1 160 ? 27.109 -71.379 -141.803 1.00 44.30 ? 160 LEU c O 1 ATOM 7769 C CB . LEU I 1 160 ? 28.745 -68.645 -142.574 1.00 43.47 ? 160 LEU c CB 1 ATOM 7770 C CG . LEU I 1 160 ? 29.960 -68.250 -143.421 1.00 44.41 ? 160 LEU c CG 1 ATOM 7771 C CD1 . LEU I 1 160 ? 29.966 -69.000 -144.738 1.00 44.84 ? 160 LEU c CD1 1 ATOM 7772 C CD2 . LEU I 1 160 ? 29.953 -66.754 -143.648 1.00 44.26 ? 160 LEU c CD2 1 ATOM 7773 N N . GLU I 1 161 ? 26.024 -69.486 -141.291 1.00 45.92 ? 161 GLU c N 1 ATOM 7774 C CA . GLU I 1 161 ? 25.290 -70.070 -140.168 1.00 47.47 ? 161 GLU c CA 1 ATOM 7775 C C . GLU I 1 161 ? 24.243 -71.123 -140.502 1.00 47.46 ? 161 GLU c C 1 ATOM 7776 O O . GLU I 1 161 ? 24.062 -72.072 -139.750 1.00 47.67 ? 161 GLU c O 1 ATOM 7777 C CB . GLU I 1 161 ? 24.562 -68.992 -139.367 1.00 51.07 ? 161 GLU c CB 1 ATOM 7778 C CG . GLU I 1 161 ? 25.422 -68.058 -138.556 1.00 56.52 ? 161 GLU c CG 1 ATOM 7779 C CD . GLU I 1 161 ? 24.588 -67.037 -137.802 1.00 58.74 ? 161 GLU c CD 1 ATOM 7780 O OE1 . GLU I 1 161 ? 23.709 -66.403 -138.443 1.00 59.47 ? 161 GLU c OE1 1 ATOM 7781 O OE2 . GLU I 1 161 ? 24.818 -66.871 -136.578 1.00 61.34 ? 161 GLU c OE2 1 ATOM 7782 N N . GLY I 1 162 ? 23.529 -70.968 -141.606 1.00 47.50 ? 162 GLY c N 1 ATOM 7783 C CA . GLY I 1 162 ? 22.492 -71.940 -141.883 1.00 47.64 ? 162 GLY c CA 1 ATOM 7784 C C . GLY I 1 162 ? 22.537 -72.696 -143.182 1.00 48.94 ? 162 GLY c C 1 ATOM 7785 O O . GLY I 1 162 ? 22.694 -73.912 -143.175 1.00 48.04 ? 162 GLY c O 1 ATOM 7786 N N . GLU I 1 163 ? 22.380 -71.991 -144.298 1.00 50.95 ? 163 GLU c N 1 ATOM 7787 C CA . GLU I 1 163 ? 22.392 -72.658 -145.591 1.00 52.65 ? 163 GLU c CA 1 ATOM 7788 C C . GLU I 1 163 ? 23.615 -73.554 -145.744 1.00 53.24 ? 163 GLU c C 1 ATOM 7789 O O . GLU I 1 163 ? 23.487 -74.719 -146.130 1.00 52.27 ? 163 GLU c O 1 ATOM 7790 C CB . GLU I 1 163 ? 22.340 -71.639 -146.735 1.00 53.64 ? 163 GLU c CB 1 ATOM 7791 C CG . GLU I 1 163 ? 22.479 -72.275 -148.108 1.00 53.10 ? 163 GLU c CG 1 ATOM 7792 C CD . GLU I 1 163 ? 22.024 -71.363 -149.207 1.00 54.78 ? 163 GLU c CD 1 ATOM 7793 O OE1 . GLU I 1 163 ? 22.385 -70.166 -149.181 1.00 54.95 ? 163 GLU c OE1 1 ATOM 7794 O OE2 . GLU I 1 163 ? 21.306 -71.849 -150.101 1.00 56.59 ? 163 GLU c OE2 1 ATOM 7795 N N . CYS I 1 164 ? 24.798 -73.029 -145.441 1.00 53.97 ? 164 CYS c N 1 ATOM 7796 C CA . CYS I 1 164 ? 25.981 -73.856 -145.570 1.00 55.24 ? 164 CYS c CA 1 ATOM 7797 C C . CYS I 1 164 ? 25.849 -75.130 -144.753 1.00 55.56 ? 164 CYS c C 1 ATOM 7798 O O . CYS I 1 164 ? 25.841 -76.240 -145.289 1.00 57.02 ? 164 CYS c O 1 ATOM 7799 C CB . CYS I 1 164 ? 27.245 -73.194 -145.053 1.00 56.17 ? 164 CYS c CB 1 ATOM 7800 S SG . CYS I 1 164 ? 28.270 -74.632 -144.594 1.00 59.24 ? 164 CYS c SG 1 ATOM 7801 N N . VAL I 1 165 ? 25.804 -74.950 -143.437 1.00 54.32 ? 165 VAL c N 1 ATOM 7802 C CA . VAL I 1 165 ? 25.717 -76.061 -142.511 1.00 54.24 ? 165 VAL c CA 1 ATOM 7803 C C . VAL I 1 165 ? 24.688 -77.094 -142.939 1.00 53.96 ? 165 VAL c C 1 ATOM 7804 O O . VAL I 1 165 ? 24.947 -78.296 -142.889 1.00 53.51 ? 165 VAL c O 1 ATOM 7805 C CB . VAL I 1 165 ? 25.385 -75.559 -141.094 1.00 54.57 ? 165 VAL c CB 1 ATOM 7806 C CG1 . VAL I 1 165 ? 25.362 -76.717 -140.122 1.00 53.87 ? 165 VAL c CG1 1 ATOM 7807 C CG2 . VAL I 1 165 ? 26.420 -74.533 -140.656 1.00 54.07 ? 165 VAL c CG2 1 ATOM 7808 N N . GLU I 1 166 ? 23.524 -76.626 -143.368 1.00 54.25 ? 166 GLU c N 1 ATOM 7809 C CA . GLU I 1 166 ? 22.476 -77.532 -143.803 1.00 55.03 ? 166 GLU c CA 1 ATOM 7810 C C . GLU I 1 166 ? 22.925 -78.398 -144.970 1.00 54.25 ? 166 GLU c C 1 ATOM 7811 O O . GLU I 1 166 ? 22.693 -79.607 -144.964 1.00 54.53 ? 166 GLU c O 1 ATOM 7812 C CB . GLU I 1 166 ? 21.223 -76.746 -144.183 1.00 58.01 ? 166 GLU c CB 1 ATOM 7813 C CG . GLU I 1 166 ? 20.561 -76.065 -142.997 1.00 61.12 ? 166 GLU c CG 1 ATOM 7814 C CD . GLU I 1 166 ? 19.309 -75.302 -143.381 1.00 63.52 ? 166 GLU c CD 1 ATOM 7815 O OE1 . GLU I 1 166 ? 18.668 -74.724 -142.473 1.00 63.28 ? 166 GLU c OE1 1 ATOM 7816 O OE2 . GLU I 1 166 ? 18.968 -75.282 -144.587 1.00 65.86 ? 166 GLU c OE2 1 ATOM 7817 N N . TRP I 1 167 ? 23.565 -77.792 -145.969 1.00 52.90 ? 167 TRP c N 1 ATOM 7818 C CA . TRP I 1 167 ? 24.035 -78.558 -147.119 1.00 51.30 ? 167 TRP c CA 1 ATOM 7819 C C . TRP I 1 167 ? 25.201 -79.475 -146.773 1.00 51.49 ? 167 TRP c C 1 ATOM 7820 O O . TRP I 1 167 ? 25.258 -80.599 -147.263 1.00 51.25 ? 167 TRP c O 1 ATOM 7821 C CB . TRP I 1 167 ? 24.417 -77.633 -148.271 1.00 49.96 ? 167 TRP c CB 1 ATOM 7822 C CG . TRP I 1 167 ? 23.229 -77.137 -149.035 1.00 47.85 ? 167 TRP c CG 1 ATOM 7823 C CD1 . TRP I 1 167 ? 22.540 -75.982 -148.824 1.00 47.37 ? 167 TRP c CD1 1 ATOM 7824 C CD2 . TRP I 1 167 ? 22.553 -77.819 -150.095 1.00 47.17 ? 167 TRP c CD2 1 ATOM 7825 N NE1 . TRP I 1 167 ? 21.475 -75.900 -149.683 1.00 46.24 ? 167 TRP c NE1 1 ATOM 7826 C CE2 . TRP I 1 167 ? 21.458 -77.016 -150.475 1.00 46.43 ? 167 TRP c CE2 1 ATOM 7827 C CE3 . TRP I 1 167 ? 22.765 -79.037 -150.760 1.00 46.68 ? 167 TRP c CE3 1 ATOM 7828 C CZ2 . TRP I 1 167 ? 20.575 -77.386 -151.490 1.00 45.52 ? 167 TRP c CZ2 1 ATOM 7829 C CZ3 . TRP I 1 167 ? 21.890 -79.407 -151.766 1.00 46.14 ? 167 TRP c CZ3 1 ATOM 7830 C CH2 . TRP I 1 167 ? 20.804 -78.580 -152.122 1.00 46.92 ? 167 TRP c CH2 1 ATOM 7831 N N . LEU I 1 168 ? 26.131 -79.009 -145.938 1.00 52.26 ? 168 LEU c N 1 ATOM 7832 C CA . LEU I 1 168 ? 27.251 -79.856 -145.540 1.00 52.87 ? 168 LEU c CA 1 ATOM 7833 C C . LEU I 1 168 ? 26.680 -81.178 -145.031 1.00 53.69 ? 168 LEU c C 1 ATOM 7834 O O . LEU I 1 168 ? 27.291 -82.229 -145.189 1.00 53.83 ? 168 LEU c O 1 ATOM 7835 C CB . LEU I 1 168 ? 28.082 -79.197 -144.436 1.00 51.93 ? 168 LEU c CB 1 ATOM 7836 C CG . LEU I 1 168 ? 29.166 -80.086 -143.794 1.00 51.65 ? 168 LEU c CG 1 ATOM 7837 C CD1 . LEU I 1 168 ? 30.045 -80.712 -144.858 1.00 52.26 ? 168 LEU c CD1 1 ATOM 7838 C CD2 . LEU I 1 168 ? 30.018 -79.260 -142.849 1.00 51.37 ? 168 LEU c CD2 1 ATOM 7839 N N . HIS I 1 169 ? 25.497 -81.113 -144.430 1.00 54.87 ? 169 HIS c N 1 ATOM 7840 C CA . HIS I 1 169 ? 24.832 -82.295 -143.912 1.00 56.13 ? 169 HIS c CA 1 ATOM 7841 C C . HIS I 1 169 ? 24.210 -83.127 -145.025 1.00 56.79 ? 169 HIS c C 1 ATOM 7842 O O . HIS I 1 169 ? 24.300 -84.353 -145.007 1.00 57.55 ? 169 HIS c O 1 ATOM 7843 C CB . HIS I 1 169 ? 23.757 -81.896 -142.911 1.00 57.96 ? 169 HIS c CB 1 ATOM 7844 C CG . HIS I 1 169 ? 24.119 -82.202 -141.494 1.00 59.71 ? 169 HIS c CG 1 ATOM 7845 N ND1 . HIS I 1 169 ? 25.095 -81.511 -140.807 1.00 59.85 ? 169 HIS c ND1 1 ATOM 7846 C CD2 . HIS I 1 169 ? 23.672 -83.163 -140.650 1.00 61.30 ? 169 HIS c CD2 1 ATOM 7847 C CE1 . HIS I 1 169 ? 25.239 -82.035 -139.603 1.00 60.33 ? 169 HIS c CE1 1 ATOM 7848 N NE2 . HIS I 1 169 ? 24.388 -83.040 -139.482 1.00 62.34 ? 169 HIS c NE2 1 ATOM 7849 N N . ARG I 1 170 ? 23.566 -82.464 -145.982 1.00 57.18 ? 170 ARG c N 1 ATOM 7850 C CA . ARG I 1 170 ? 22.955 -83.160 -147.114 1.00 58.40 ? 170 ARG c CA 1 ATOM 7851 C C . ARG I 1 170 ? 24.056 -84.050 -147.711 1.00 58.08 ? 170 ARG c C 1 ATOM 7852 O O . ARG I 1 170 ? 23.852 -85.245 -147.934 1.00 57.87 ? 170 ARG c O 1 ATOM 7853 C CB . ARG I 1 170 ? 22.470 -82.140 -148.167 1.00 60.83 ? 170 ARG c CB 1 ATOM 7854 C CG . ARG I 1 170 ? 21.489 -82.648 -149.253 1.00 63.01 ? 170 ARG c CG 1 ATOM 7855 C CD . ARG I 1 170 ? 20.056 -82.108 -149.012 1.00 66.74 ? 170 ARG c CD 1 ATOM 7856 N NE . ARG I 1 170 ? 20.014 -80.654 -148.786 1.00 69.94 ? 170 ARG c NE 1 ATOM 7857 C CZ . ARG I 1 170 ? 18.997 -79.992 -148.224 1.00 69.93 ? 170 ARG c CZ 1 ATOM 7858 N NH1 . ARG I 1 170 ? 17.911 -80.646 -147.823 1.00 69.57 ? 170 ARG c NH1 1 ATOM 7859 N NH2 . ARG I 1 170 ? 19.076 -78.674 -148.041 1.00 69.06 ? 170 ARG c NH2 1 ATOM 7860 N N . TYR I 1 171 ? 25.234 -83.466 -147.929 1.00 56.68 ? 171 TYR c N 1 ATOM 7861 C CA . TYR I 1 171 ? 26.348 -84.197 -148.508 1.00 55.61 ? 171 TYR c CA 1 ATOM 7862 C C . TYR I 1 171 ? 26.903 -85.291 -147.615 1.00 56.65 ? 171 TYR c C 1 ATOM 7863 O O . TYR I 1 171 ? 27.272 -86.351 -148.114 1.00 57.56 ? 171 TYR c O 1 ATOM 7864 C CB . TYR I 1 171 ? 27.487 -83.254 -148.880 1.00 53.16 ? 171 TYR c CB 1 ATOM 7865 C CG . TYR I 1 171 ? 27.086 -82.059 -149.711 1.00 52.13 ? 171 TYR c CG 1 ATOM 7866 C CD1 . TYR I 1 171 ? 26.181 -82.182 -150.775 1.00 50.40 ? 171 TYR c CD1 1 ATOM 7867 C CD2 . TYR I 1 171 ? 27.646 -80.800 -149.459 1.00 51.46 ? 171 TYR c CD2 1 ATOM 7868 C CE1 . TYR I 1 171 ? 25.848 -81.078 -151.564 1.00 48.73 ? 171 TYR c CE1 1 ATOM 7869 C CE2 . TYR I 1 171 ? 27.320 -79.695 -150.241 1.00 50.12 ? 171 TYR c CE2 1 ATOM 7870 C CZ . TYR I 1 171 ? 26.422 -79.842 -151.288 1.00 49.61 ? 171 TYR c CZ 1 ATOM 7871 O OH . TYR I 1 171 ? 26.101 -78.744 -152.043 1.00 49.21 ? 171 TYR c OH 1 ATOM 7872 N N . LEU I 1 172 ? 26.980 -85.049 -146.308 1.00 57.74 ? 172 LEU c N 1 ATOM 7873 C CA . LEU I 1 172 ? 27.520 -86.065 -145.407 1.00 59.74 ? 172 LEU c CA 1 ATOM 7874 C C . LEU I 1 172 ? 26.627 -87.299 -145.324 1.00 62.75 ? 172 LEU c C 1 ATOM 7875 O O . LEU I 1 172 ? 27.112 -88.406 -145.098 1.00 63.54 ? 172 LEU c O 1 ATOM 7876 C CB . LEU I 1 172 ? 27.767 -85.489 -144.013 1.00 57.34 ? 172 LEU c CB 1 ATOM 7877 C CG . LEU I 1 172 ? 28.932 -84.497 -143.911 1.00 57.64 ? 172 LEU c CG 1 ATOM 7878 C CD1 . LEU I 1 172 ? 29.058 -84.003 -142.486 1.00 58.10 ? 172 LEU c CD1 1 ATOM 7879 C CD2 . LEU I 1 172 ? 30.225 -85.147 -144.347 1.00 55.80 ? 172 LEU c CD2 1 ATOM 7880 N N . LYS I 1 173 ? 25.326 -87.122 -145.519 1.00 65.94 ? 173 LYS c N 1 ATOM 7881 C CA . LYS I 1 173 ? 24.416 -88.259 -145.482 1.00 69.67 ? 173 LYS c CA 1 ATOM 7882 C C . LYS I 1 173 ? 24.532 -89.037 -146.791 1.00 70.44 ? 173 LYS c C 1 ATOM 7883 O O . LYS I 1 173 ? 24.457 -90.265 -146.798 1.00 69.51 ? 173 LYS c O 1 ATOM 7884 C CB . LYS I 1 173 ? 22.974 -87.782 -145.283 1.00 72.66 ? 173 LYS c CB 1 ATOM 7885 C CG . LYS I 1 173 ? 22.744 -87.041 -143.966 1.00 77.85 ? 173 LYS c CG 1 ATOM 7886 C CD . LYS I 1 173 ? 21.264 -86.704 -143.733 1.00 81.19 ? 173 LYS c CD 1 ATOM 7887 C CE . LYS I 1 173 ? 20.709 -85.769 -144.814 1.00 83.44 ? 173 LYS c CE 1 ATOM 7888 N NZ . LYS I 1 173 ? 19.288 -85.366 -144.561 1.00 83.53 ? 173 LYS c NZ 1 ATOM 7889 N N . ASN I 1 174 ? 24.729 -88.297 -147.886 1.00 72.12 ? 174 ASN c N 1 ATOM 7890 C CA . ASN I 1 174 ? 24.861 -88.838 -149.245 1.00 73.09 ? 174 ASN c CA 1 ATOM 7891 C C . ASN I 1 174 ? 25.968 -89.872 -149.460 1.00 73.48 ? 174 ASN c C 1 ATOM 7892 O O . ASN I 1 174 ? 25.980 -90.556 -150.489 1.00 73.72 ? 174 ASN c O 1 ATOM 7893 C CB . ASN I 1 174 ? 25.072 -87.699 -150.252 1.00 73.95 ? 174 ASN c CB 1 ATOM 7894 C CG . ASN I 1 174 ? 23.783 -86.990 -150.620 1.00 75.24 ? 174 ASN c CG 1 ATOM 7895 O OD1 . ASN I 1 174 ? 22.719 -87.309 -150.092 1.00 75.19 ? 174 ASN c OD1 1 ATOM 7896 N ND2 . ASN I 1 174 ? 23.873 -86.020 -151.535 1.00 75.96 ? 174 ASN c ND2 1 ATOM 7897 N N . GLY I 1 175 ? 26.901 -89.979 -148.516 1.00 73.23 ? 175 GLY c N 1 ATOM 7898 C CA . GLY I 1 175 ? 27.973 -90.950 -148.657 1.00 73.41 ? 175 GLY c CA 1 ATOM 7899 C C . GLY I 1 175 ? 28.406 -91.613 -147.355 1.00 74.14 ? 175 GLY c C 1 ATOM 7900 O O . GLY I 1 175 ? 29.635 -91.754 -147.136 1.00 74.06 ? 175 GLY c O 1 ATOM 7901 O OXT . GLY I 1 175 ? 27.525 -92.014 -146.557 1.00 74.11 ? 175 GLY c OXT 1 ATOM 7902 N N . GLN J 2 1 ? 24.185 -75.722 -151.991 1.00 54.64 ? 1 GLN f N 1 ATOM 7903 C CA . GLN J 2 1 ? 24.098 -74.270 -152.287 1.00 53.52 ? 1 GLN f CA 1 ATOM 7904 C C . GLN J 2 1 ? 25.356 -73.537 -151.948 1.00 52.43 ? 1 GLN f C 1 ATOM 7905 O O . GLN J 2 1 ? 26.068 -73.872 -150.998 1.00 52.48 ? 1 GLN f O 1 ATOM 7906 C CB . GLN J 2 1 ? 22.935 -73.648 -151.545 1.00 55.95 ? 1 GLN f CB 1 ATOM 7907 C CG . GLN J 2 1 ? 21.632 -74.159 -152.069 1.00 58.30 ? 1 GLN f CG 1 ATOM 7908 C CD . GLN J 2 1 ? 21.781 -74.649 -153.490 1.00 58.58 ? 1 GLN f CD 1 ATOM 7909 O OE1 . GLN J 2 1 ? 22.387 -75.695 -153.737 1.00 58.14 ? 1 GLN f OE1 1 ATOM 7910 N NE2 . GLN J 2 1 ? 21.249 -73.885 -154.438 1.00 59.12 ? 1 GLN f NE2 1 ATOM 7911 N N . LEU J 2 2 ? 25.618 -72.515 -152.740 1.00 49.91 ? 2 LEU f N 1 ATOM 7912 C CA . LEU J 2 2 ? 26.817 -71.745 -152.561 1.00 47.64 ? 2 LEU f CA 1 ATOM 7913 C C . LEU J 2 2 ? 26.585 -70.450 -151.810 1.00 47.52 ? 2 LEU f C 1 ATOM 7914 O O . LEU J 2 2 ? 25.458 -70.092 -151.463 1.00 47.43 ? 2 LEU f O 1 ATOM 7915 C CB . LEU J 2 2 ? 27.446 -71.466 -153.930 1.00 45.23 ? 2 LEU f CB 1 ATOM 7916 C CG . LEU J 2 2 ? 27.945 -72.644 -154.779 1.00 41.71 ? 2 LEU f CG 1 ATOM 7917 C CD1 . LEU J 2 2 ? 27.790 -73.945 -154.029 1.00 39.74 ? 2 LEU f CD1 1 ATOM 7918 C CD2 . LEU J 2 2 ? 27.188 -72.687 -156.088 1.00 40.78 ? 2 LEU f CD2 1 ATOM 7919 N N . SER J 2 3 ? 27.685 -69.768 -151.538 1.00 47.27 ? 3 SER f N 1 ATOM 7920 C CA . SER J 2 3 ? 27.634 -68.507 -150.862 1.00 47.77 ? 3 SER f CA 1 ATOM 7921 C C . SER J 2 3 ? 27.027 -67.539 -151.859 1.00 48.63 ? 3 SER f C 1 ATOM 7922 O O . SER J 2 3 ? 27.226 -67.659 -153.073 1.00 48.69 ? 3 SER f O 1 ATOM 7923 C CB . SER J 2 3 ? 29.034 -68.067 -150.491 1.00 47.88 ? 3 SER f CB 1 ATOM 7924 O OG . SER J 2 3 ? 28.981 -66.845 -149.790 1.00 52.50 ? 3 SER f OG 1 ATOM 7925 N N . PRO J 2 4 ? 26.280 -66.557 -151.364 1.00 49.22 ? 4 PRO f N 1 ATOM 7926 C CA . PRO J 2 4 ? 25.654 -65.583 -152.257 1.00 49.56 ? 4 PRO f CA 1 ATOM 7927 C C . PRO J 2 4 ? 26.662 -64.715 -153.000 1.00 49.31 ? 4 PRO f C 1 ATOM 7928 O O . PRO J 2 4 ? 27.840 -64.670 -152.639 1.00 48.86 ? 4 PRO f O 1 ATOM 7929 C CB . PRO J 2 4 ? 24.778 -64.774 -151.302 1.00 50.02 ? 4 PRO f CB 1 ATOM 7930 C CG . PRO J 2 4 ? 25.601 -64.767 -150.041 1.00 49.64 ? 4 PRO f CG 1 ATOM 7931 C CD . PRO J 2 4 ? 26.042 -66.211 -149.951 1.00 49.60 ? 4 PRO f CD 1 ATOM 7932 N N . PHE J 2 5 ? 26.186 -64.040 -154.046 1.00 49.09 ? 5 PHE f N 1 ATOM 7933 C CA . PHE J 2 5 ? 27.006 -63.122 -154.834 1.00 47.89 ? 5 PHE f CA 1 ATOM 7934 C C . PHE J 2 5 ? 27.650 -62.167 -153.823 1.00 47.94 ? 5 PHE f C 1 ATOM 7935 O O . PHE J 2 5 ? 26.963 -61.604 -152.967 1.00 48.25 ? 5 PHE f O 1 ATOM 7936 C CB . PHE J 2 5 ? 26.109 -62.321 -155.783 1.00 46.71 ? 5 PHE f CB 1 ATOM 7937 C CG . PHE J 2 5 ? 26.857 -61.491 -156.787 1.00 46.45 ? 5 PHE f CG 1 ATOM 7938 C CD1 . PHE J 2 5 ? 27.251 -62.033 -158.005 1.00 46.39 ? 5 PHE f CD1 1 ATOM 7939 C CD2 . PHE J 2 5 ? 27.144 -60.155 -156.531 1.00 48.10 ? 5 PHE f CD2 1 ATOM 7940 C CE1 . PHE J 2 5 ? 27.917 -61.256 -158.959 1.00 46.01 ? 5 PHE f CE1 1 ATOM 7941 C CE2 . PHE J 2 5 ? 27.815 -59.363 -157.482 1.00 48.28 ? 5 PHE f CE2 1 ATOM 7942 C CZ . PHE J 2 5 ? 28.199 -59.919 -158.698 1.00 46.50 ? 5 PHE f CZ 1 ATOM 7943 N N . PRO J 2 6 ? 28.975 -61.984 -153.892 1.00 47.53 ? 6 PRO f N 1 ATOM 7944 C CA . PRO J 2 6 ? 29.648 -61.084 -152.953 1.00 47.61 ? 6 PRO f CA 1 ATOM 7945 C C . PRO J 2 6 ? 29.506 -59.586 -153.243 1.00 47.42 ? 6 PRO f C 1 ATOM 7946 O O . PRO J 2 6 ? 29.140 -59.180 -154.346 1.00 47.39 ? 6 PRO f O 1 ATOM 7947 C CB . PRO J 2 6 ? 31.100 -61.551 -153.026 1.00 47.67 ? 6 PRO f CB 1 ATOM 7948 C CG . PRO J 2 6 ? 31.230 -61.988 -154.430 1.00 46.62 ? 6 PRO f CG 1 ATOM 7949 C CD . PRO J 2 6 ? 29.962 -62.774 -154.647 1.00 47.78 ? 6 PRO f CD 1 ATOM 7950 N N . PHE J 2 7 ? 29.797 -58.770 -152.232 1.00 47.37 ? 7 PHE f N 1 ATOM 7951 C CA . PHE J 2 7 ? 29.738 -57.315 -152.365 1.00 47.29 ? 7 PHE f CA 1 ATOM 7952 C C . PHE J 2 7 ? 30.889 -56.824 -153.233 1.00 48.22 ? 7 PHE f C 1 ATOM 7953 O O . PHE J 2 7 ? 31.787 -57.585 -153.588 1.00 47.19 ? 7 PHE f O 1 ATOM 7954 C CB . PHE J 2 7 ? 29.833 -56.631 -150.996 1.00 45.08 ? 7 PHE f CB 1 ATOM 7955 C CG . PHE J 2 7 ? 28.597 -56.769 -150.152 1.00 43.62 ? 7 PHE f CG 1 ATOM 7956 C CD1 . PHE J 2 7 ? 28.418 -55.965 -149.031 1.00 42.88 ? 7 PHE f CD1 1 ATOM 7957 C CD2 . PHE J 2 7 ? 27.609 -57.691 -150.474 1.00 42.62 ? 7 PHE f CD2 1 ATOM 7958 C CE1 . PHE J 2 7 ? 27.276 -56.073 -148.248 1.00 42.31 ? 7 PHE f CE1 1 ATOM 7959 C CE2 . PHE J 2 7 ? 26.465 -57.806 -149.696 1.00 42.34 ? 7 PHE f CE2 1 ATOM 7960 C CZ . PHE J 2 7 ? 26.299 -56.997 -148.583 1.00 42.31 ? 7 PHE f CZ 1 ATOM 7961 N N . ASP J 2 8 ? 30.863 -55.541 -153.568 1.00 50.13 ? 8 ASP f N 1 ATOM 7962 C CA . ASP J 2 8 ? 31.916 -54.966 -154.393 1.00 51.46 ? 8 ASP f CA 1 ATOM 7963 C C . ASP J 2 8 ? 33.153 -54.674 -153.556 1.00 52.37 ? 8 ASP f C 1 ATOM 7964 O O . ASP J 2 8 ? 33.052 -54.217 -152.418 1.00 52.87 ? 8 ASP f O 1 ATOM 7965 C CB . ASP J 2 8 ? 31.450 -53.658 -155.043 1.00 51.90 ? 8 ASP f CB 1 ATOM 7966 C CG . ASP J 2 8 ? 30.132 -53.799 -155.788 1.00 52.69 ? 8 ASP f CG 1 ATOM 7967 O OD1 . ASP J 2 8 ? 29.790 -54.924 -156.230 1.00 53.91 ? 8 ASP f OD1 1 ATOM 7968 O OD2 . ASP J 2 8 ? 29.447 -52.766 -155.944 1.00 51.41 ? 8 ASP f OD2 1 ATOM 7969 N N . LEU J 2 9 ? 34.326 -54.938 -154.117 1.00 53.74 ? 9 LEU f N 1 ATOM 7970 C CA . LEU J 2 9 ? 35.570 -54.661 -153.408 1.00 53.91 ? 9 LEU f CA 1 ATOM 7971 C C . LEU J 2 9 ? 35.771 -53.150 -153.475 1.00 54.72 ? 9 LEU f C 1 ATOM 7972 O O . LEU J 2 9 ? 35.133 -52.532 -154.357 1.00 54.93 ? 9 LEU f O 1 ATOM 7973 C CB . LEU J 2 9 ? 36.744 -55.390 -154.085 1.00 52.78 ? 9 LEU f CB 1 ATOM 7974 C CG . LEU J 2 9 ? 37.122 -56.816 -153.643 1.00 51.46 ? 9 LEU f CG 1 ATOM 7975 C CD1 . LEU J 2 9 ? 35.896 -57.584 -153.208 1.00 50.18 ? 9 LEU f CD1 1 ATOM 7976 C CD2 . LEU J 2 9 ? 37.833 -57.539 -154.778 1.00 50.79 ? 9 LEU f CD2 1 ATOM 7977 O OXT . LEU J 2 9 ? 36.555 -52.604 -152.668 1.00 55.81 ? 9 LEU f OXT 1 ATOM 7978 N N . SER K 3 1 ? 10.778 -66.593 -155.000 1.00 48.22 ? 2 SER d N 1 ATOM 7979 C CA . SER K 3 1 ? 9.314 -66.280 -154.904 1.00 50.08 ? 2 SER d CA 1 ATOM 7980 C C . SER K 3 1 ? 8.890 -65.761 -153.513 1.00 50.98 ? 2 SER d C 1 ATOM 7981 O O . SER K 3 1 ? 9.187 -66.364 -152.477 1.00 50.35 ? 2 SER d O 1 ATOM 7982 C CB . SER K 3 1 ? 8.479 -67.527 -155.275 1.00 49.53 ? 2 SER d CB 1 ATOM 7983 O OG . SER K 3 1 ? 7.097 -67.235 -155.486 1.00 47.57 ? 2 SER d OG 1 ATOM 7984 N N . VAL K 3 2 ? 8.212 -64.615 -153.511 1.00 52.23 ? 3 VAL d N 1 ATOM 7985 C CA . VAL K 3 2 ? 7.689 -64.004 -152.294 1.00 53.53 ? 3 VAL d CA 1 ATOM 7986 C C . VAL K 3 2 ? 6.213 -63.771 -152.565 1.00 53.49 ? 3 VAL d C 1 ATOM 7987 O O . VAL K 3 2 ? 5.823 -63.518 -153.699 1.00 52.73 ? 3 VAL d O 1 ATOM 7988 C CB . VAL K 3 2 ? 8.331 -62.648 -151.990 1.00 54.35 ? 3 VAL d CB 1 ATOM 7989 C CG1 . VAL K 3 2 ? 9.813 -62.811 -151.812 1.00 56.44 ? 3 VAL d CG1 1 ATOM 7990 C CG2 . VAL K 3 2 ? 8.033 -61.676 -153.095 1.00 54.55 ? 3 VAL d CG2 1 ATOM 7991 N N . THR K 3 3 ? 5.394 -63.834 -151.526 1.00 54.03 ? 4 THR d N 1 ATOM 7992 C CA . THR K 3 3 ? 3.966 -63.662 -151.712 1.00 53.33 ? 4 THR d CA 1 ATOM 7993 C C . THR K 3 3 ? 3.320 -62.680 -150.748 1.00 53.18 ? 4 THR d C 1 ATOM 7994 O O . THR K 3 3 ? 3.484 -62.785 -149.532 1.00 53.08 ? 4 THR d O 1 ATOM 7995 C CB . THR K 3 3 ? 3.253 -65.032 -151.594 1.00 53.50 ? 4 THR d CB 1 ATOM 7996 O OG1 . THR K 3 3 ? 3.721 -65.899 -152.633 1.00 51.02 ? 4 THR d OG1 1 ATOM 7997 C CG2 . THR K 3 3 ? 1.740 -64.874 -151.706 1.00 53.24 ? 4 THR d CG2 1 ATOM 7998 N N . GLN K 3 4 ? 2.594 -61.720 -151.314 1.00 52.52 ? 5 GLN d N 1 ATOM 7999 C CA . GLN K 3 4 ? 1.869 -60.729 -150.535 1.00 52.88 ? 5 GLN d CA 1 ATOM 8000 C C . GLN K 3 4 ? 0.427 -61.097 -150.827 1.00 54.58 ? 5 GLN d C 1 ATOM 8001 O O . GLN K 3 4 ? -0.111 -60.720 -151.859 1.00 55.79 ? 5 GLN d O 1 ATOM 8002 C CB . GLN K 3 4 ? 2.176 -59.317 -151.034 1.00 50.37 ? 5 GLN d CB 1 ATOM 8003 C CG . GLN K 3 4 ? 3.632 -58.919 -150.862 1.00 48.85 ? 5 GLN d CG 1 ATOM 8004 C CD . GLN K 3 4 ? 3.920 -57.511 -151.335 1.00 48.43 ? 5 GLN d CD 1 ATOM 8005 O OE1 . GLN K 3 4 ? 3.376 -56.543 -150.811 1.00 49.70 ? 5 GLN d OE1 1 ATOM 8006 N NE2 . GLN K 3 4 ? 4.777 -57.389 -152.332 1.00 48.17 ? 5 GLN d NE2 1 ATOM 8007 N N . PRO K 3 5 ? -0.212 -61.855 -149.924 1.00 55.65 ? 6 PRO d N 1 ATOM 8008 C CA . PRO K 3 5 ? -1.599 -62.325 -150.032 1.00 57.06 ? 6 PRO d CA 1 ATOM 8009 C C . PRO K 3 5 ? -2.707 -61.283 -150.227 1.00 58.72 ? 6 PRO d C 1 ATOM 8010 O O . PRO K 3 5 ? -3.747 -61.573 -150.834 1.00 59.53 ? 6 PRO d O 1 ATOM 8011 C CB . PRO K 3 5 ? -1.786 -63.120 -148.742 1.00 56.86 ? 6 PRO d CB 1 ATOM 8012 C CG . PRO K 3 5 ? -0.916 -62.383 -147.778 1.00 57.53 ? 6 PRO d CG 1 ATOM 8013 C CD . PRO K 3 5 ? 0.336 -62.162 -148.592 1.00 55.87 ? 6 PRO d CD 1 ATOM 8014 N N . ASP K 3 6 ? -2.496 -60.073 -149.728 1.00 59.36 ? 7 ASP d N 1 ATOM 8015 C CA . ASP K 3 6 ? -3.519 -59.050 -149.842 1.00 59.56 ? 7 ASP d CA 1 ATOM 8016 C C . ASP K 3 6 ? -3.173 -57.973 -150.839 1.00 59.86 ? 7 ASP d C 1 ATOM 8017 O O . ASP K 3 6 ? -2.132 -57.335 -150.736 1.00 60.29 ? 7 ASP d O 1 ATOM 8018 C CB . ASP K 3 6 ? -3.767 -58.450 -148.463 1.00 58.71 ? 7 ASP d CB 1 ATOM 8019 C CG . ASP K 3 6 ? -4.101 -59.515 -147.435 1.00 58.66 ? 7 ASP d CG 1 ATOM 8020 O OD1 . ASP K 3 6 ? -5.143 -60.184 -147.594 1.00 58.37 ? 7 ASP d OD1 1 ATOM 8021 O OD2 . ASP K 3 6 ? -3.321 -59.698 -146.479 1.00 57.99 ? 7 ASP d OD2 1 ATOM 8022 N N . ALA K 3 7 ? -4.056 -57.778 -151.810 1.00 60.41 ? 8 ALA d N 1 ATOM 8023 C CA . ALA K 3 7 ? -3.847 -56.770 -152.837 1.00 60.98 ? 8 ALA d CA 1 ATOM 8024 C C . ALA K 3 7 ? -4.036 -55.360 -152.274 1.00 61.93 ? 8 ALA d C 1 ATOM 8025 O O . ALA K 3 7 ? -3.187 -54.481 -152.450 1.00 61.97 ? 8 ALA d O 1 ATOM 8026 C CB . ALA K 3 7 ? -4.808 -57.013 -153.985 1.00 60.60 ? 8 ALA d CB 1 ATOM 8027 N N . ARG K 3 8 ? -5.156 -55.153 -151.593 1.00 63.05 ? 9 ARG d N 1 ATOM 8028 C CA . ARG K 3 8 ? -5.472 -53.858 -151.007 1.00 64.30 ? 9 ARG d CA 1 ATOM 8029 C C . ARG K 3 8 ? -5.734 -54.023 -149.516 1.00 63.59 ? 9 ARG d C 1 ATOM 8030 O O . ARG K 3 8 ? -6.235 -55.056 -149.077 1.00 63.19 ? 9 ARG d O 1 ATOM 8031 C CB . ARG K 3 8 ? -6.725 -53.263 -151.661 1.00 66.80 ? 9 ARG d CB 1 ATOM 8032 C CG . ARG K 3 8 ? -6.493 -52.120 -152.634 1.00 70.81 ? 9 ARG d CG 1 ATOM 8033 C CD . ARG K 3 8 ? -7.842 -51.532 -153.059 1.00 75.03 ? 9 ARG d CD 1 ATOM 8034 N NE . ARG K 3 8 ? -7.727 -50.382 -153.959 1.00 79.86 ? 9 ARG d NE 1 ATOM 8035 C CZ . ARG K 3 8 ? -7.326 -50.448 -155.230 1.00 82.29 ? 9 ARG d CZ 1 ATOM 8036 N NH1 . ARG K 3 8 ? -6.993 -51.619 -155.769 1.00 82.69 ? 9 ARG d NH1 1 ATOM 8037 N NH2 . ARG K 3 8 ? -7.264 -49.340 -155.968 1.00 83.09 ? 9 ARG d NH2 1 ATOM 8038 N N . VAL K 3 9 ? -5.384 -52.997 -148.746 1.00 62.74 ? 10 VAL d N 1 ATOM 8039 C CA . VAL K 3 9 ? -5.604 -52.981 -147.307 1.00 60.47 ? 10 VAL d CA 1 ATOM 8040 C C . VAL K 3 9 ? -5.946 -51.554 -146.926 1.00 60.25 ? 10 VAL d C 1 ATOM 8041 O O . VAL K 3 9 ? -5.300 -50.603 -147.398 1.00 59.87 ? 10 VAL d O 1 ATOM 8042 C CB . VAL K 3 9 ? -4.357 -53.429 -146.531 1.00 60.04 ? 10 VAL d CB 1 ATOM 8043 C CG1 . VAL K 3 9 ? -4.510 -53.103 -145.058 1.00 59.04 ? 10 VAL d CG1 1 ATOM 8044 C CG2 . VAL K 3 9 ? -4.162 -54.915 -146.701 1.00 59.28 ? 10 VAL d CG2 1 ATOM 8045 N N . THR K 3 10 ? -6.975 -51.409 -146.092 1.00 59.74 ? 11 THR d N 1 ATOM 8046 C CA . THR K 3 10 ? -7.422 -50.089 -145.639 1.00 60.20 ? 11 THR d CA 1 ATOM 8047 C C . THR K 3 10 ? -7.355 -49.968 -144.112 1.00 59.69 ? 11 THR d C 1 ATOM 8048 O O . THR K 3 10 ? -7.766 -50.875 -143.390 1.00 59.26 ? 11 THR d O 1 ATOM 8049 C CB . THR K 3 10 ? -8.880 -49.778 -146.133 1.00 59.31 ? 11 THR d CB 1 ATOM 8050 O OG1 . THR K 3 10 ? -8.876 -49.522 -147.544 1.00 57.67 ? 11 THR d OG1 1 ATOM 8051 C CG2 . THR K 3 10 ? -9.432 -48.557 -145.436 1.00 59.92 ? 11 THR d CG2 1 ATOM 8052 N N . VAL K 3 11 ? -6.816 -48.853 -143.627 1.00 59.66 ? 12 VAL d N 1 ATOM 8053 C CA . VAL K 3 11 ? -6.705 -48.623 -142.187 1.00 60.72 ? 12 VAL d CA 1 ATOM 8054 C C . VAL K 3 11 ? -7.071 -47.196 -141.805 1.00 60.47 ? 12 VAL d C 1 ATOM 8055 O O . VAL K 3 11 ? -6.872 -46.254 -142.584 1.00 60.39 ? 12 VAL d O 1 ATOM 8056 C CB . VAL K 3 11 ? -5.278 -48.892 -141.671 1.00 61.05 ? 12 VAL d CB 1 ATOM 8057 C CG1 . VAL K 3 11 ? -5.011 -50.379 -141.629 1.00 60.40 ? 12 VAL d CG1 1 ATOM 8058 C CG2 . VAL K 3 11 ? -4.267 -48.190 -142.569 1.00 62.33 ? 12 VAL d CG2 1 ATOM 8059 N N . SER K 3 12 ? -7.610 -47.044 -140.600 1.00 59.26 ? 13 SER d N 1 ATOM 8060 C CA . SER K 3 12 ? -7.995 -45.730 -140.112 1.00 58.88 ? 13 SER d CA 1 ATOM 8061 C C . SER K 3 12 ? -6.731 -45.007 -139.689 1.00 56.85 ? 13 SER d C 1 ATOM 8062 O O . SER K 3 12 ? -5.878 -45.583 -139.018 1.00 57.18 ? 13 SER d O 1 ATOM 8063 C CB . SER K 3 12 ? -8.930 -45.860 -138.905 1.00 60.56 ? 13 SER d CB 1 ATOM 8064 O OG . SER K 3 12 ? -10.123 -46.539 -139.243 1.00 64.89 ? 13 SER d OG 1 ATOM 8065 N N . GLU K 3 13 ? -6.595 -43.750 -140.081 1.00 54.04 ? 14 GLU d N 1 ATOM 8066 C CA . GLU K 3 13 ? -5.416 -43.007 -139.683 1.00 52.42 ? 14 GLU d CA 1 ATOM 8067 C C . GLU K 3 13 ? -5.217 -43.126 -138.166 1.00 50.91 ? 14 GLU d C 1 ATOM 8068 O O . GLU K 3 13 ? -6.176 -43.025 -137.406 1.00 49.76 ? 14 GLU d O 1 ATOM 8069 C CB . GLU K 3 13 ? -5.577 -41.551 -140.087 1.00 52.50 ? 14 GLU d CB 1 ATOM 8070 C CG . GLU K 3 13 ? -4.453 -40.658 -139.644 1.00 54.56 ? 14 GLU d CG 1 ATOM 8071 C CD . GLU K 3 13 ? -4.521 -39.311 -140.322 1.00 57.58 ? 14 GLU d CD 1 ATOM 8072 O OE1 . GLU K 3 13 ? -5.646 -38.767 -140.430 1.00 59.88 ? 14 GLU d OE1 1 ATOM 8073 O OE2 . GLU K 3 13 ? -3.463 -38.792 -140.748 1.00 57.57 ? 14 GLU d OE2 1 ATOM 8074 N N . GLY K 3 14 ? -3.979 -43.361 -137.732 1.00 49.81 ? 15 GLY d N 1 ATOM 8075 C CA . GLY K 3 14 ? -3.697 -43.482 -136.307 1.00 47.92 ? 15 GLY d CA 1 ATOM 8076 C C . GLY K 3 14 ? -3.670 -44.915 -135.803 1.00 46.39 ? 15 GLY d C 1 ATOM 8077 O O . GLY K 3 14 ? -3.126 -45.211 -134.727 1.00 44.72 ? 15 GLY d O 1 ATOM 8078 N N . ALA K 3 15 ? -4.268 -45.809 -136.586 1.00 45.11 ? 16 ALA d N 1 ATOM 8079 C CA . ALA K 3 15 ? -4.306 -47.223 -136.237 1.00 44.80 ? 16 ALA d CA 1 ATOM 8080 C C . ALA K 3 15 ? -3.042 -47.923 -136.712 1.00 44.68 ? 16 ALA d C 1 ATOM 8081 O O . ALA K 3 15 ? -2.268 -47.385 -137.512 1.00 44.82 ? 16 ALA d O 1 ATOM 8082 C CB . ALA K 3 15 ? -5.518 -47.892 -136.852 1.00 44.42 ? 16 ALA d CB 1 ATOM 8083 N N . SER K 3 16 ? -2.834 -49.130 -136.215 1.00 43.57 ? 17 SER d N 1 ATOM 8084 C CA . SER K 3 16 ? -1.665 -49.891 -136.593 1.00 44.00 ? 17 SER d CA 1 ATOM 8085 C C . SER K 3 16 ? -1.886 -50.567 -137.937 1.00 44.39 ? 17 SER d C 1 ATOM 8086 O O . SER K 3 16 ? -3.019 -50.864 -138.318 1.00 45.30 ? 17 SER d O 1 ATOM 8087 C CB . SER K 3 16 ? -1.353 -50.936 -135.523 1.00 44.16 ? 17 SER d CB 1 ATOM 8088 O OG . SER K 3 16 ? -0.952 -50.315 -134.318 1.00 43.77 ? 17 SER d OG 1 ATOM 8089 N N . LEU K 3 17 ? -0.790 -50.803 -138.653 1.00 43.98 ? 18 LEU d N 1 ATOM 8090 C CA . LEU K 3 17 ? -0.831 -51.454 -139.955 1.00 41.93 ? 18 LEU d CA 1 ATOM 8091 C C . LEU K 3 17 ? 0.052 -52.694 -139.990 1.00 42.13 ? 18 LEU d C 1 ATOM 8092 O O . LEU K 3 17 ? 1.165 -52.707 -139.446 1.00 40.21 ? 18 LEU d O 1 ATOM 8093 C CB . LEU K 3 17 ? -0.363 -50.488 -141.040 1.00 39.99 ? 18 LEU d CB 1 ATOM 8094 C CG . LEU K 3 17 ? -0.209 -51.112 -142.421 1.00 37.27 ? 18 LEU d CG 1 ATOM 8095 C CD1 . LEU K 3 17 ? -1.554 -51.621 -142.906 1.00 37.60 ? 18 LEU d CD1 1 ATOM 8096 C CD2 . LEU K 3 17 ? 0.361 -50.093 -143.367 1.00 35.71 ? 18 LEU d CD2 1 ATOM 8097 N N . GLN K 3 18 ? -0.452 -53.738 -140.633 1.00 42.95 ? 19 GLN d N 1 ATOM 8098 C CA . GLN K 3 18 ? 0.304 -54.966 -140.759 1.00 44.94 ? 19 GLN d CA 1 ATOM 8099 C C . GLN K 3 18 ? 0.116 -55.528 -142.159 1.00 44.49 ? 19 GLN d C 1 ATOM 8100 O O . GLN K 3 18 ? -0.994 -55.871 -142.555 1.00 45.46 ? 19 GLN d O 1 ATOM 8101 C CB . GLN K 3 18 ? -0.152 -55.995 -139.723 1.00 47.05 ? 19 GLN d CB 1 ATOM 8102 C CG . GLN K 3 18 ? 0.831 -57.148 -139.534 1.00 52.35 ? 19 GLN d CG 1 ATOM 8103 C CD . GLN K 3 18 ? 0.171 -58.527 -139.548 1.00 55.93 ? 19 GLN d CD 1 ATOM 8104 O OE1 . GLN K 3 18 ? 0.785 -59.518 -139.147 1.00 57.66 ? 19 GLN d OE1 1 ATOM 8105 N NE2 . GLN K 3 18 ? -1.076 -58.597 -140.024 1.00 56.65 ? 19 GLN d NE2 1 ATOM 8106 N N . LEU K 3 19 ? 1.208 -55.601 -142.909 1.00 44.31 ? 20 LEU d N 1 ATOM 8107 C CA . LEU K 3 19 ? 1.189 -56.140 -144.261 1.00 43.78 ? 20 LEU d CA 1 ATOM 8108 C C . LEU K 3 19 ? 1.866 -57.494 -144.222 1.00 44.69 ? 20 LEU d C 1 ATOM 8109 O O . LEU K 3 19 ? 3.022 -57.597 -143.801 1.00 45.85 ? 20 LEU d O 1 ATOM 8110 C CB . LEU K 3 19 ? 1.948 -55.217 -145.212 1.00 41.03 ? 20 LEU d CB 1 ATOM 8111 C CG . LEU K 3 19 ? 1.355 -53.820 -145.339 1.00 39.67 ? 20 LEU d CG 1 ATOM 8112 C CD1 . LEU K 3 19 ? 2.094 -53.064 -146.401 1.00 38.87 ? 20 LEU d CD1 1 ATOM 8113 C CD2 . LEU K 3 19 ? -0.112 -53.904 -145.696 1.00 40.19 ? 20 LEU d CD2 1 ATOM 8114 N N . ARG K 3 20 ? 1.157 -58.530 -144.661 1.00 45.42 ? 21 ARG d N 1 ATOM 8115 C CA . ARG K 3 20 ? 1.718 -59.878 -144.655 1.00 47.06 ? 21 ARG d CA 1 ATOM 8116 C C . ARG K 3 20 ? 2.573 -60.247 -145.867 1.00 45.33 ? 21 ARG d C 1 ATOM 8117 O O . ARG K 3 20 ? 2.315 -59.814 -146.994 1.00 43.53 ? 21 ARG d O 1 ATOM 8118 C CB . ARG K 3 20 ? 0.605 -60.917 -144.484 1.00 50.22 ? 21 ARG d CB 1 ATOM 8119 C CG . ARG K 3 20 ? -0.028 -60.943 -143.085 1.00 55.54 ? 21 ARG d CG 1 ATOM 8120 C CD . ARG K 3 20 ? -0.859 -62.210 -142.893 1.00 60.33 ? 21 ARG d CD 1 ATOM 8121 N NE . ARG K 3 20 ? -1.822 -62.385 -143.983 1.00 64.34 ? 21 ARG d NE 1 ATOM 8122 C CZ . ARG K 3 20 ? -2.175 -63.563 -144.492 1.00 65.96 ? 21 ARG d CZ 1 ATOM 8123 N NH1 . ARG K 3 20 ? -1.643 -64.685 -144.012 1.00 66.26 ? 21 ARG d NH1 1 ATOM 8124 N NH2 . ARG K 3 20 ? -3.052 -63.619 -145.489 1.00 66.09 ? 21 ARG d NH2 1 ATOM 8125 N N . CYS K 3 21 ? 3.597 -61.054 -145.610 1.00 44.74 ? 22 CYS d N 1 ATOM 8126 C CA . CYS K 3 21 ? 4.505 -61.517 -146.654 1.00 44.59 ? 22 CYS d CA 1 ATOM 8127 C C . CYS K 3 21 ? 5.063 -62.897 -146.375 1.00 44.34 ? 22 CYS d C 1 ATOM 8128 O O . CYS K 3 21 ? 5.688 -63.122 -145.344 1.00 44.96 ? 22 CYS d O 1 ATOM 8129 C CB . CYS K 3 21 ? 5.684 -60.577 -146.812 1.00 44.10 ? 22 CYS d CB 1 ATOM 8130 S SG . CYS K 3 21 ? 6.746 -61.113 -148.179 1.00 41.00 ? 22 CYS d SG 1 ATOM 8131 N N . LYS K 3 22 ? 4.848 -63.818 -147.307 1.00 45.07 ? 23 LYS d N 1 ATOM 8132 C CA . LYS K 3 22 ? 5.344 -65.183 -147.164 1.00 45.15 ? 23 LYS d CA 1 ATOM 8133 C C . LYS K 3 22 ? 6.370 -65.416 -148.254 1.00 45.61 ? 23 LYS d C 1 ATOM 8134 O O . LYS K 3 22 ? 6.239 -64.921 -149.369 1.00 44.82 ? 23 LYS d O 1 ATOM 8135 C CB . LYS K 3 22 ? 4.207 -66.196 -147.316 1.00 44.14 ? 23 LYS d CB 1 ATOM 8136 C CG . LYS K 3 22 ? 3.032 -65.972 -146.369 1.00 44.33 ? 23 LYS d CG 1 ATOM 8137 C CD . LYS K 3 22 ? 3.267 -66.532 -144.981 1.00 42.81 ? 23 LYS d CD 1 ATOM 8138 C CE . LYS K 3 22 ? 3.213 -68.044 -144.993 1.00 43.57 ? 23 LYS d CE 1 ATOM 8139 N NZ . LYS K 3 22 ? 3.210 -68.589 -143.610 1.00 43.37 ? 23 LYS d NZ 1 ATOM 8140 N N . TYR K 3 23 ? 7.411 -66.158 -147.925 1.00 47.00 ? 24 TYR d N 1 ATOM 8141 C CA . TYR K 3 23 ? 8.421 -66.435 -148.919 1.00 47.48 ? 24 TYR d CA 1 ATOM 8142 C C . TYR K 3 23 ? 8.604 -67.927 -149.036 1.00 46.86 ? 24 TYR d C 1 ATOM 8143 O O . TYR K 3 23 ? 8.413 -68.677 -148.070 1.00 45.07 ? 24 TYR d O 1 ATOM 8144 C CB . TYR K 3 23 ? 9.759 -65.776 -148.555 1.00 48.91 ? 24 TYR d CB 1 ATOM 8145 C CG . TYR K 3 23 ? 10.498 -66.405 -147.390 1.00 49.93 ? 24 TYR d CG 1 ATOM 8146 C CD1 . TYR K 3 23 ? 10.224 -66.033 -146.068 1.00 51.94 ? 24 TYR d CD1 1 ATOM 8147 C CD2 . TYR K 3 23 ? 11.462 -67.383 -147.607 1.00 50.53 ? 24 TYR d CD2 1 ATOM 8148 C CE1 . TYR K 3 23 ? 10.897 -66.625 -144.986 1.00 52.61 ? 24 TYR d CE1 1 ATOM 8149 C CE2 . TYR K 3 23 ? 12.136 -67.980 -146.541 1.00 52.45 ? 24 TYR d CE2 1 ATOM 8150 C CZ . TYR K 3 23 ? 11.849 -67.597 -145.234 1.00 53.08 ? 24 TYR d CZ 1 ATOM 8151 O OH . TYR K 3 23 ? 12.513 -68.191 -144.186 1.00 53.37 ? 24 TYR d OH 1 ATOM 8152 N N . SER K 3 24 ? 8.923 -68.347 -150.249 1.00 47.08 ? 25 SER d N 1 ATOM 8153 C CA . SER K 3 24 ? 9.207 -69.741 -150.537 1.00 49.39 ? 25 SER d CA 1 ATOM 8154 C C . SER K 3 24 ? 10.509 -69.607 -151.293 1.00 50.08 ? 25 SER d C 1 ATOM 8155 O O . SER K 3 24 ? 10.540 -69.185 -152.441 1.00 51.61 ? 25 SER d O 1 ATOM 8156 C CB . SER K 3 24 ? 8.119 -70.378 -151.412 1.00 48.89 ? 25 SER d CB 1 ATOM 8157 O OG . SER K 3 24 ? 7.969 -69.701 -152.645 1.00 50.33 ? 25 SER d OG 1 ATOM 8158 N N . TYR K 3 25 ? 11.602 -69.925 -150.631 1.00 50.79 ? 26 TYR d N 1 ATOM 8159 C CA . TYR K 3 25 ? 12.883 -69.785 -151.274 1.00 53.11 ? 26 TYR d CA 1 ATOM 8160 C C . TYR K 3 25 ? 13.784 -70.722 -150.508 1.00 54.62 ? 26 TYR d C 1 ATOM 8161 O O . TYR K 3 25 ? 13.875 -70.635 -149.283 1.00 55.43 ? 26 TYR d O 1 ATOM 8162 C CB . TYR K 3 25 ? 13.338 -68.336 -151.150 1.00 52.55 ? 26 TYR d CB 1 ATOM 8163 C CG . TYR K 3 25 ? 14.649 -68.031 -151.806 1.00 53.51 ? 26 TYR d CG 1 ATOM 8164 C CD1 . TYR K 3 25 ? 14.742 -67.872 -153.185 1.00 54.34 ? 26 TYR d CD1 1 ATOM 8165 C CD2 . TYR K 3 25 ? 15.804 -67.886 -151.042 1.00 54.56 ? 26 TYR d CD2 1 ATOM 8166 C CE1 . TYR K 3 25 ? 15.959 -67.571 -153.792 1.00 55.33 ? 26 TYR d CE1 1 ATOM 8167 C CE2 . TYR K 3 25 ? 17.024 -67.589 -151.630 1.00 56.37 ? 26 TYR d CE2 1 ATOM 8168 C CZ . TYR K 3 25 ? 17.099 -67.433 -153.005 1.00 56.46 ? 26 TYR d CZ 1 ATOM 8169 O OH . TYR K 3 25 ? 18.322 -67.149 -153.578 1.00 56.93 ? 26 TYR d OH 1 ATOM 8170 N N . SER K 3 26 ? 14.438 -71.625 -151.228 1.00 54.78 ? 27 SER d N 1 ATOM 8171 C CA . SER K 3 26 ? 15.291 -72.607 -150.597 1.00 55.01 ? 27 SER d CA 1 ATOM 8172 C C . SER K 3 26 ? 16.556 -72.055 -149.984 1.00 54.67 ? 27 SER d C 1 ATOM 8173 O O . SER K 3 26 ? 16.846 -72.321 -148.827 1.00 55.79 ? 27 SER d O 1 ATOM 8174 C CB . SER K 3 26 ? 15.624 -73.685 -151.608 1.00 58.15 ? 27 SER d CB 1 ATOM 8175 O OG . SER K 3 26 ? 14.417 -74.177 -152.179 1.00 61.69 ? 27 SER d OG 1 ATOM 8176 N N . ALA K 3 27 ? 17.304 -71.269 -150.744 1.00 54.25 ? 28 ALA d N 1 ATOM 8177 C CA . ALA K 3 27 ? 18.562 -70.707 -150.254 1.00 52.93 ? 28 ALA d CA 1 ATOM 8178 C C . ALA K 3 27 ? 18.408 -69.735 -149.092 1.00 52.30 ? 28 ALA d C 1 ATOM 8179 O O . ALA K 3 27 ? 17.315 -69.556 -148.549 1.00 50.84 ? 28 ALA d O 1 ATOM 8180 C CB . ALA K 3 27 ? 19.306 -70.022 -151.407 1.00 52.75 ? 28 ALA d CB 1 ATOM 8181 N N . THR K 3 28 ? 19.531 -69.123 -148.713 1.00 52.80 ? 29 THR d N 1 ATOM 8182 C CA . THR K 3 28 ? 19.576 -68.133 -147.638 1.00 52.91 ? 29 THR d CA 1 ATOM 8183 C C . THR K 3 28 ? 18.692 -66.943 -148.027 1.00 52.53 ? 29 THR d C 1 ATOM 8184 O O . THR K 3 28 ? 18.934 -66.264 -149.035 1.00 52.99 ? 29 THR d O 1 ATOM 8185 C CB . THR K 3 28 ? 21.024 -67.643 -147.394 1.00 53.49 ? 29 THR d CB 1 ATOM 8186 O OG1 . THR K 3 28 ? 21.776 -68.668 -146.724 1.00 53.54 ? 29 THR d OG1 1 ATOM 8187 C CG2 . THR K 3 28 ? 21.022 -66.369 -146.559 1.00 54.73 ? 29 THR d CG2 1 ATOM 8188 N N . PRO K 3 29 ? 17.643 -66.682 -147.233 1.00 51.82 ? 30 PRO d N 1 ATOM 8189 C CA . PRO K 3 29 ? 16.731 -65.571 -147.520 1.00 51.43 ? 30 PRO d CA 1 ATOM 8190 C C . PRO K 3 29 ? 17.211 -64.167 -147.159 1.00 50.37 ? 30 PRO d C 1 ATOM 8191 O O . PRO K 3 29 ? 17.533 -63.872 -146.010 1.00 50.08 ? 30 PRO d O 1 ATOM 8192 C CB . PRO K 3 29 ? 15.464 -65.967 -146.760 1.00 50.80 ? 30 PRO d CB 1 ATOM 8193 C CG . PRO K 3 29 ? 16.008 -66.657 -145.556 1.00 51.25 ? 30 PRO d CG 1 ATOM 8194 C CD . PRO K 3 29 ? 17.127 -67.516 -146.131 1.00 51.65 ? 30 PRO d CD 1 ATOM 8195 N N . TYR K 3 30 ? 17.278 -63.311 -148.168 1.00 49.76 ? 31 TYR d N 1 ATOM 8196 C CA . TYR K 3 30 ? 17.666 -61.927 -147.970 1.00 49.53 ? 31 TYR d CA 1 ATOM 8197 C C . TYR K 3 30 ? 16.381 -61.213 -148.326 1.00 48.86 ? 31 TYR d C 1 ATOM 8198 O O . TYR K 3 30 ? 16.045 -61.070 -149.501 1.00 49.71 ? 31 TYR d O 1 ATOM 8199 C CB . TYR K 3 30 ? 18.816 -61.528 -148.912 1.00 50.96 ? 31 TYR d CB 1 ATOM 8200 C CG . TYR K 3 30 ? 20.124 -62.211 -148.550 1.00 53.29 ? 31 TYR d CG 1 ATOM 8201 C CD1 . TYR K 3 30 ? 20.672 -63.210 -149.363 1.00 52.96 ? 31 TYR d CD1 1 ATOM 8202 C CD2 . TYR K 3 30 ? 20.772 -61.916 -147.344 1.00 54.10 ? 31 TYR d CD2 1 ATOM 8203 C CE1 . TYR K 3 30 ? 21.824 -63.898 -148.977 1.00 53.30 ? 31 TYR d CE1 1 ATOM 8204 C CE2 . TYR K 3 30 ? 21.920 -62.600 -146.950 1.00 53.84 ? 31 TYR d CE2 1 ATOM 8205 C CZ . TYR K 3 30 ? 22.437 -63.586 -147.766 1.00 54.32 ? 31 TYR d CZ 1 ATOM 8206 O OH . TYR K 3 30 ? 23.552 -64.269 -147.347 1.00 55.45 ? 31 TYR d OH 1 ATOM 8207 N N . LEU K 3 31 ? 15.648 -60.800 -147.298 1.00 47.47 ? 32 LEU d N 1 ATOM 8208 C CA . LEU K 3 31 ? 14.359 -60.141 -147.474 1.00 45.25 ? 32 LEU d CA 1 ATOM 8209 C C . LEU K 3 31 ? 14.378 -58.620 -147.310 1.00 44.54 ? 32 LEU d C 1 ATOM 8210 O O . LEU K 3 31 ? 15.143 -58.065 -146.515 1.00 43.67 ? 32 LEU d O 1 ATOM 8211 C CB . LEU K 3 31 ? 13.351 -60.776 -146.512 1.00 43.95 ? 32 LEU d CB 1 ATOM 8212 C CG . LEU K 3 31 ? 13.226 -62.301 -146.683 1.00 44.09 ? 32 LEU d CG 1 ATOM 8213 C CD1 . LEU K 3 31 ? 12.661 -62.924 -145.422 1.00 44.15 ? 32 LEU d CD1 1 ATOM 8214 C CD2 . LEU K 3 31 ? 12.352 -62.636 -147.898 1.00 43.36 ? 32 LEU d CD2 1 ATOM 8215 N N . PHE K 3 32 ? 13.532 -57.952 -148.092 1.00 44.25 ? 33 PHE d N 1 ATOM 8216 C CA . PHE K 3 32 ? 13.429 -56.498 -148.057 1.00 43.38 ? 33 PHE d CA 1 ATOM 8217 C C . PHE K 3 32 ? 11.985 -56.035 -148.176 1.00 42.83 ? 33 PHE d C 1 ATOM 8218 O O . PHE K 3 32 ? 11.099 -56.781 -148.602 1.00 43.17 ? 33 PHE d O 1 ATOM 8219 C CB . PHE K 3 32 ? 14.184 -55.847 -149.220 1.00 42.93 ? 33 PHE d CB 1 ATOM 8220 C CG . PHE K 3 32 ? 15.557 -56.392 -149.459 1.00 43.66 ? 33 PHE d CG 1 ATOM 8221 C CD1 . PHE K 3 32 ? 15.728 -57.661 -149.998 1.00 42.73 ? 33 PHE d CD1 1 ATOM 8222 C CD2 . PHE K 3 32 ? 16.683 -55.613 -149.200 1.00 43.94 ? 33 PHE d CD2 1 ATOM 8223 C CE1 . PHE K 3 32 ? 17.001 -58.150 -150.284 1.00 42.40 ? 33 PHE d CE1 1 ATOM 8224 C CE2 . PHE K 3 32 ? 17.960 -56.089 -149.481 1.00 43.16 ? 33 PHE d CE2 1 ATOM 8225 C CZ . PHE K 3 32 ? 18.117 -57.363 -150.026 1.00 43.54 ? 33 PHE d CZ 1 ATOM 8226 N N . TRP K 3 33 ? 11.767 -54.782 -147.795 1.00 42.36 ? 34 TRP d N 1 ATOM 8227 C CA . TRP K 3 33 ? 10.467 -54.141 -147.913 1.00 41.52 ? 34 TRP d CA 1 ATOM 8228 C C . TRP K 3 33 ? 10.707 -52.773 -148.546 1.00 41.68 ? 34 TRP d C 1 ATOM 8229 O O . TRP K 3 33 ? 11.541 -51.995 -148.063 1.00 41.55 ? 34 TRP d O 1 ATOM 8230 C CB . TRP K 3 33 ? 9.790 -53.968 -146.555 1.00 39.10 ? 34 TRP d CB 1 ATOM 8231 C CG . TRP K 3 33 ? 8.948 -55.128 -146.153 1.00 37.77 ? 34 TRP d CG 1 ATOM 8232 C CD1 . TRP K 3 33 ? 9.285 -56.106 -145.278 1.00 38.12 ? 34 TRP d CD1 1 ATOM 8233 C CD2 . TRP K 3 33 ? 7.603 -55.416 -146.579 1.00 37.19 ? 34 TRP d CD2 1 ATOM 8234 N NE1 . TRP K 3 33 ? 8.237 -56.989 -145.119 1.00 37.54 ? 34 TRP d NE1 1 ATOM 8235 C CE2 . TRP K 3 33 ? 7.192 -56.588 -145.904 1.00 36.38 ? 34 TRP d CE2 1 ATOM 8236 C CE3 . TRP K 3 33 ? 6.707 -54.799 -147.462 1.00 35.85 ? 34 TRP d CE3 1 ATOM 8237 C CZ2 . TRP K 3 33 ? 5.922 -57.156 -146.077 1.00 34.67 ? 34 TRP d CZ2 1 ATOM 8238 C CZ3 . TRP K 3 33 ? 5.448 -55.364 -147.637 1.00 34.61 ? 34 TRP d CZ3 1 ATOM 8239 C CH2 . TRP K 3 33 ? 5.069 -56.532 -146.944 1.00 34.32 ? 34 TRP d CH2 1 ATOM 8240 N N . TYR K 3 34 ? 10.006 -52.505 -149.645 1.00 40.70 ? 35 TYR d N 1 ATOM 8241 C CA . TYR K 3 34 ? 10.121 -51.228 -150.331 1.00 40.60 ? 35 TYR d CA 1 ATOM 8242 C C . TYR K 3 34 ? 8.763 -50.559 -150.351 1.00 40.72 ? 35 TYR d C 1 ATOM 8243 O O . TYR K 3 34 ? 7.729 -51.224 -150.421 1.00 39.19 ? 35 TYR d O 1 ATOM 8244 C CB . TYR K 3 34 ? 10.589 -51.406 -151.776 1.00 40.84 ? 35 TYR d CB 1 ATOM 8245 C CG . TYR K 3 34 ? 12.053 -51.743 -151.958 1.00 42.73 ? 35 TYR d CG 1 ATOM 8246 C CD1 . TYR K 3 34 ? 12.530 -53.045 -151.757 1.00 42.53 ? 35 TYR d CD1 1 ATOM 8247 C CD2 . TYR K 3 34 ? 12.969 -50.759 -152.345 1.00 42.84 ? 35 TYR d CD2 1 ATOM 8248 C CE1 . TYR K 3 34 ? 13.893 -53.361 -151.941 1.00 42.88 ? 35 TYR d CE1 1 ATOM 8249 C CE2 . TYR K 3 34 ? 14.330 -51.063 -152.527 1.00 43.76 ? 35 TYR d CE2 1 ATOM 8250 C CZ . TYR K 3 34 ? 14.787 -52.364 -152.324 1.00 43.42 ? 35 TYR d CZ 1 ATOM 8251 O OH . TYR K 3 34 ? 16.128 -52.655 -152.489 1.00 42.71 ? 35 TYR d OH 1 ATOM 8252 N N . VAL K 3 35 ? 8.770 -49.237 -150.277 1.00 42.13 ? 36 VAL d N 1 ATOM 8253 C CA . VAL K 3 35 ? 7.530 -48.478 -150.326 1.00 44.45 ? 36 VAL d CA 1 ATOM 8254 C C . VAL K 3 35 ? 7.571 -47.665 -151.611 1.00 46.74 ? 36 VAL d C 1 ATOM 8255 O O . VAL K 3 35 ? 8.632 -47.137 -151.980 1.00 46.71 ? 36 VAL d O 1 ATOM 8256 C CB . VAL K 3 35 ? 7.393 -47.503 -149.126 1.00 43.74 ? 36 VAL d CB 1 ATOM 8257 C CG1 . VAL K 3 35 ? 8.576 -46.551 -149.083 1.00 41.78 ? 36 VAL d CG1 1 ATOM 8258 C CG2 . VAL K 3 35 ? 6.086 -46.715 -149.243 1.00 42.40 ? 36 VAL d CG2 1 ATOM 8259 N N . GLN K 3 36 ? 6.435 -47.571 -152.299 1.00 47.86 ? 37 GLN d N 1 ATOM 8260 C CA . GLN K 3 36 ? 6.404 -46.799 -153.532 1.00 51.57 ? 37 GLN d CA 1 ATOM 8261 C C . GLN K 3 36 ? 5.289 -45.765 -153.530 1.00 54.05 ? 37 GLN d C 1 ATOM 8262 O O . GLN K 3 36 ? 4.101 -46.104 -153.651 1.00 54.06 ? 37 GLN d O 1 ATOM 8263 C CB . GLN K 3 36 ? 6.259 -47.723 -154.745 1.00 51.51 ? 37 GLN d CB 1 ATOM 8264 C CG . GLN K 3 36 ? 6.284 -46.997 -156.083 1.00 49.54 ? 37 GLN d CG 1 ATOM 8265 C CD . GLN K 3 36 ? 6.162 -47.944 -157.251 1.00 49.36 ? 37 GLN d CD 1 ATOM 8266 O OE1 . GLN K 3 36 ? 5.353 -48.872 -157.228 1.00 47.67 ? 37 GLN d OE1 1 ATOM 8267 N NE2 . GLN K 3 36 ? 6.960 -47.710 -158.290 1.00 49.28 ? 37 GLN d NE2 1 ATOM 8268 N N . TYR K 3 37 ? 5.680 -44.501 -153.377 1.00 55.84 ? 38 TYR d N 1 ATOM 8269 C CA . TYR K 3 37 ? 4.719 -43.403 -153.371 1.00 57.42 ? 38 TYR d CA 1 ATOM 8270 C C . TYR K 3 37 ? 4.445 -43.002 -154.820 1.00 59.37 ? 38 TYR d C 1 ATOM 8271 O O . TYR K 3 37 ? 5.359 -42.975 -155.650 1.00 60.43 ? 38 TYR d O 1 ATOM 8272 C CB . TYR K 3 37 ? 5.280 -42.215 -152.587 1.00 55.76 ? 38 TYR d CB 1 ATOM 8273 C CG . TYR K 3 37 ? 5.575 -42.533 -151.144 1.00 53.72 ? 38 TYR d CG 1 ATOM 8274 C CD1 . TYR K 3 37 ? 4.549 -42.812 -150.254 1.00 52.60 ? 38 TYR d CD1 1 ATOM 8275 C CD2 . TYR K 3 37 ? 6.884 -42.587 -150.674 1.00 53.93 ? 38 TYR d CD2 1 ATOM 8276 C CE1 . TYR K 3 37 ? 4.818 -43.140 -148.936 1.00 52.53 ? 38 TYR d CE1 1 ATOM 8277 C CE2 . TYR K 3 37 ? 7.165 -42.916 -149.352 1.00 52.38 ? 38 TYR d CE2 1 ATOM 8278 C CZ . TYR K 3 37 ? 6.128 -43.193 -148.491 1.00 52.19 ? 38 TYR d CZ 1 ATOM 8279 O OH . TYR K 3 37 ? 6.394 -43.549 -147.187 1.00 52.75 ? 38 TYR d OH 1 ATOM 8280 N N . PRO K 3 38 ? 3.183 -42.674 -155.138 1.00 60.42 ? 39 PRO d N 1 ATOM 8281 C CA . PRO K 3 38 ? 2.756 -42.276 -156.483 1.00 61.23 ? 39 PRO d CA 1 ATOM 8282 C C . PRO K 3 38 ? 3.789 -41.546 -157.353 1.00 62.42 ? 39 PRO d C 1 ATOM 8283 O O . PRO K 3 38 ? 4.491 -40.641 -156.894 1.00 61.38 ? 39 PRO d O 1 ATOM 8284 C CB . PRO K 3 38 ? 1.513 -41.446 -156.200 1.00 60.88 ? 39 PRO d CB 1 ATOM 8285 C CG . PRO K 3 38 ? 0.895 -42.213 -155.072 1.00 60.43 ? 39 PRO d CG 1 ATOM 8286 C CD . PRO K 3 38 ? 2.089 -42.487 -154.168 1.00 59.87 ? 39 PRO d CD 1 ATOM 8287 N N . ARG K 3 39 ? 3.862 -41.972 -158.614 1.00 64.62 ? 40 ARG d N 1 ATOM 8288 C CA . ARG K 3 39 ? 4.781 -41.425 -159.614 1.00 66.80 ? 40 ARG d CA 1 ATOM 8289 C C . ARG K 3 39 ? 6.220 -41.417 -159.120 1.00 66.63 ? 40 ARG d C 1 ATOM 8290 O O . ARG K 3 39 ? 6.991 -40.515 -159.455 1.00 67.79 ? 40 ARG d O 1 ATOM 8291 C CB . ARG K 3 39 ? 4.380 -39.996 -160.017 1.00 70.09 ? 40 ARG d CB 1 ATOM 8292 C CG . ARG K 3 39 ? 2.953 -39.823 -160.565 1.00 72.94 ? 40 ARG d CG 1 ATOM 8293 C CD . ARG K 3 39 ? 2.701 -38.359 -160.949 1.00 74.95 ? 40 ARG d CD 1 ATOM 8294 N NE . ARG K 3 39 ? 3.271 -37.435 -159.962 1.00 76.16 ? 40 ARG d NE 1 ATOM 8295 C CZ . ARG K 3 39 ? 2.869 -37.329 -158.693 1.00 76.17 ? 40 ARG d CZ 1 ATOM 8296 N NH1 . ARG K 3 39 ? 1.876 -38.087 -158.232 1.00 74.82 ? 40 ARG d NH1 1 ATOM 8297 N NH2 . ARG K 3 39 ? 3.475 -36.471 -157.875 1.00 75.39 ? 40 ARG d NH2 1 ATOM 8298 N N . GLN K 3 40 ? 6.583 -42.424 -158.330 1.00 65.64 ? 41 GLN d N 1 ATOM 8299 C CA . GLN K 3 40 ? 7.936 -42.527 -157.799 1.00 63.97 ? 41 GLN d CA 1 ATOM 8300 C C . GLN K 3 40 ? 8.493 -43.935 -157.806 1.00 62.44 ? 41 GLN d C 1 ATOM 8301 O O . GLN K 3 40 ? 7.752 -44.914 -157.899 1.00 61.51 ? 41 GLN d O 1 ATOM 8302 C CB . GLN K 3 40 ? 7.990 -42.008 -156.378 1.00 64.88 ? 41 GLN d CB 1 ATOM 8303 C CG . GLN K 3 40 ? 8.020 -40.516 -156.261 1.00 67.18 ? 41 GLN d CG 1 ATOM 8304 C CD . GLN K 3 40 ? 8.313 -40.084 -154.840 1.00 69.42 ? 41 GLN d CD 1 ATOM 8305 O OE1 . GLN K 3 40 ? 8.489 -38.900 -154.565 1.00 71.40 ? 41 GLN d OE1 1 ATOM 8306 N NE2 . GLN K 3 40 ? 8.367 -41.049 -153.924 1.00 69.96 ? 41 GLN d NE2 1 ATOM 8307 N N . GLY K 3 41 ? 9.814 -44.023 -157.687 1.00 61.18 ? 42 GLY d N 1 ATOM 8308 C CA . GLY K 3 41 ? 10.463 -45.317 -157.677 1.00 59.66 ? 42 GLY d CA 1 ATOM 8309 C C . GLY K 3 41 ? 10.333 -45.968 -156.322 1.00 58.05 ? 42 GLY d C 1 ATOM 8310 O O . GLY K 3 41 ? 9.900 -45.319 -155.373 1.00 58.83 ? 42 GLY d O 1 ATOM 8311 N N . PRO K 3 42 ? 10.676 -47.257 -156.204 1.00 56.62 ? 43 PRO d N 1 ATOM 8312 C CA . PRO K 3 42 ? 10.582 -47.949 -154.920 1.00 55.66 ? 43 PRO d CA 1 ATOM 8313 C C . PRO K 3 42 ? 11.679 -47.454 -153.979 1.00 54.81 ? 43 PRO d C 1 ATOM 8314 O O . PRO K 3 42 ? 12.817 -47.234 -154.402 1.00 54.09 ? 43 PRO d O 1 ATOM 8315 C CB . PRO K 3 42 ? 10.782 -49.412 -155.305 1.00 56.66 ? 43 PRO d CB 1 ATOM 8316 C CG . PRO K 3 42 ? 10.284 -49.470 -156.703 1.00 57.23 ? 43 PRO d CG 1 ATOM 8317 C CD . PRO K 3 42 ? 10.878 -48.224 -157.292 1.00 56.42 ? 43 PRO d CD 1 ATOM 8318 N N . GLN K 3 43 ? 11.335 -47.272 -152.707 1.00 53.73 ? 44 GLN d N 1 ATOM 8319 C CA . GLN K 3 43 ? 12.309 -46.820 -151.715 1.00 52.39 ? 44 GLN d CA 1 ATOM 8320 C C . GLN K 3 43 ? 12.459 -47.862 -150.633 1.00 50.24 ? 44 GLN d C 1 ATOM 8321 O O . GLN K 3 43 ? 11.469 -48.444 -150.171 1.00 49.04 ? 44 GLN d O 1 ATOM 8322 C CB . GLN K 3 43 ? 11.876 -45.497 -151.093 1.00 54.35 ? 44 GLN d CB 1 ATOM 8323 C CG . GLN K 3 43 ? 12.112 -44.303 -151.994 1.00 57.40 ? 44 GLN d CG 1 ATOM 8324 C CD . GLN K 3 43 ? 11.009 -43.272 -151.886 1.00 59.27 ? 44 GLN d CD 1 ATOM 8325 O OE1 . GLN K 3 43 ? 9.850 -43.534 -152.243 1.00 61.37 ? 44 GLN d OE1 1 ATOM 8326 N NE2 . GLN K 3 43 ? 11.359 -42.091 -151.395 1.00 59.71 ? 44 GLN d NE2 1 ATOM 8327 N N . LEU K 3 44 ? 13.702 -48.102 -150.234 1.00 48.04 ? 45 LEU d N 1 ATOM 8328 C CA . LEU K 3 44 ? 13.967 -49.094 -149.208 1.00 46.83 ? 45 LEU d CA 1 ATOM 8329 C C . LEU K 3 44 ? 13.415 -48.667 -147.855 1.00 45.87 ? 45 LEU d C 1 ATOM 8330 O O . LEU K 3 44 ? 13.615 -47.540 -147.417 1.00 43.70 ? 45 LEU d O 1 ATOM 8331 C CB . LEU K 3 44 ? 15.463 -49.368 -149.078 1.00 45.38 ? 45 LEU d CB 1 ATOM 8332 C CG . LEU K 3 44 ? 15.746 -50.479 -148.067 1.00 43.86 ? 45 LEU d CG 1 ATOM 8333 C CD1 . LEU K 3 44 ? 15.039 -51.747 -148.509 1.00 43.51 ? 45 LEU d CD1 1 ATOM 8334 C CD2 . LEU K 3 44 ? 17.230 -50.710 -147.956 1.00 43.35 ? 45 LEU d CD2 1 ATOM 8335 N N . LEU K 3 45 ? 12.716 -49.593 -147.207 1.00 45.77 ? 46 LEU d N 1 ATOM 8336 C CA . LEU K 3 45 ? 12.114 -49.361 -145.904 1.00 44.85 ? 46 LEU d CA 1 ATOM 8337 C C . LEU K 3 45 ? 13.032 -50.016 -144.874 1.00 45.23 ? 46 LEU d C 1 ATOM 8338 O O . LEU K 3 45 ? 13.565 -49.359 -143.972 1.00 44.81 ? 46 LEU d O 1 ATOM 8339 C CB . LEU K 3 45 ? 10.720 -50.002 -145.870 1.00 43.31 ? 46 LEU d CB 1 ATOM 8340 C CG . LEU K 3 45 ? 9.517 -49.186 -145.381 1.00 43.03 ? 46 LEU d CG 1 ATOM 8341 C CD1 . LEU K 3 45 ? 9.501 -47.806 -146.017 1.00 41.72 ? 46 LEU d CD1 1 ATOM 8342 C CD2 . LEU K 3 45 ? 8.239 -49.944 -145.713 1.00 40.50 ? 46 LEU d CD2 1 ATOM 8343 N N . LEU K 3 46 ? 13.229 -51.319 -145.038 1.00 44.81 ? 47 LEU d N 1 ATOM 8344 C CA . LEU K 3 46 ? 14.076 -52.088 -144.140 1.00 42.86 ? 47 LEU d CA 1 ATOM 8345 C C . LEU K 3 46 ? 14.515 -53.370 -144.829 1.00 41.77 ? 47 LEU d C 1 ATOM 8346 O O . LEU K 3 46 ? 13.977 -53.735 -145.864 1.00 41.80 ? 47 LEU d O 1 ATOM 8347 C CB . LEU K 3 46 ? 13.315 -52.386 -142.844 1.00 40.64 ? 47 LEU d CB 1 ATOM 8348 C CG . LEU K 3 46 ? 11.862 -52.836 -142.984 1.00 38.92 ? 47 LEU d CG 1 ATOM 8349 C CD1 . LEU K 3 46 ? 11.785 -54.259 -143.513 1.00 39.18 ? 47 LEU d CD1 1 ATOM 8350 C CD2 . LEU K 3 46 ? 11.193 -52.745 -141.636 1.00 39.24 ? 47 LEU d CD2 1 ATOM 8351 N N . LYS K 3 47 ? 15.498 -54.043 -144.250 1.00 41.79 ? 48 LYS d N 1 ATOM 8352 C CA . LYS K 3 47 ? 16.022 -55.278 -144.813 1.00 41.62 ? 48 LYS d CA 1 ATOM 8353 C C . LYS K 3 47 ? 16.459 -56.214 -143.694 1.00 42.92 ? 48 LYS d C 1 ATOM 8354 O O . LYS K 3 47 ? 16.729 -55.778 -142.570 1.00 44.00 ? 48 LYS d O 1 ATOM 8355 C CB . LYS K 3 47 ? 17.229 -54.969 -145.677 1.00 38.50 ? 48 LYS d CB 1 ATOM 8356 C CG . LYS K 3 47 ? 18.416 -54.580 -144.852 1.00 35.09 ? 48 LYS d CG 1 ATOM 8357 C CD . LYS K 3 47 ? 19.451 -53.907 -145.690 1.00 37.33 ? 48 LYS d CD 1 ATOM 8358 C CE . LYS K 3 47 ? 20.526 -53.260 -144.830 1.00 39.02 ? 48 LYS d CE 1 ATOM 8359 N NZ . LYS K 3 47 ? 21.416 -52.389 -145.662 1.00 40.66 ? 48 LYS d NZ 1 ATOM 8360 N N . TYR K 3 48 ? 16.542 -57.501 -144.010 1.00 43.69 ? 49 TYR d N 1 ATOM 8361 C CA . TYR K 3 48 ? 16.966 -58.493 -143.036 1.00 43.30 ? 49 TYR d CA 1 ATOM 8362 C C . TYR K 3 48 ? 17.976 -59.457 -143.633 1.00 41.48 ? 49 TYR d C 1 ATOM 8363 O O . TYR K 3 48 ? 17.695 -60.093 -144.640 1.00 40.25 ? 49 TYR d O 1 ATOM 8364 C CB . TYR K 3 48 ? 15.768 -59.299 -142.518 1.00 45.64 ? 49 TYR d CB 1 ATOM 8365 C CG . TYR K 3 48 ? 16.210 -60.544 -141.795 1.00 48.07 ? 49 TYR d CG 1 ATOM 8366 C CD1 . TYR K 3 48 ? 16.816 -60.471 -140.534 1.00 49.98 ? 49 TYR d CD1 1 ATOM 8367 C CD2 . TYR K 3 48 ? 16.143 -61.780 -142.421 1.00 49.20 ? 49 TYR d CD2 1 ATOM 8368 C CE1 . TYR K 3 48 ? 17.354 -61.607 -139.917 1.00 51.54 ? 49 TYR d CE1 1 ATOM 8369 C CE2 . TYR K 3 48 ? 16.678 -62.918 -141.824 1.00 51.85 ? 49 TYR d CE2 1 ATOM 8370 C CZ . TYR K 3 48 ? 17.283 -62.829 -140.573 1.00 52.75 ? 49 TYR d CZ 1 ATOM 8371 O OH . TYR K 3 48 ? 17.814 -63.963 -139.999 1.00 52.80 ? 49 TYR d OH 1 ATOM 8372 N N . TYR K 3 49 ? 19.147 -59.561 -143.006 1.00 40.66 ? 50 TYR d N 1 ATOM 8373 C CA . TYR K 3 49 ? 20.195 -60.485 -143.448 1.00 39.91 ? 50 TYR d CA 1 ATOM 8374 C C . TYR K 3 49 ? 20.293 -61.652 -142.455 1.00 40.86 ? 50 TYR d C 1 ATOM 8375 O O . TYR K 3 49 ? 19.965 -62.793 -142.792 1.00 40.36 ? 50 TYR d O 1 ATOM 8376 C CB . TYR K 3 49 ? 21.541 -59.758 -143.560 1.00 37.77 ? 50 TYR d CB 1 ATOM 8377 C CG . TYR K 3 49 ? 21.582 -58.713 -144.667 1.00 36.01 ? 50 TYR d CG 1 ATOM 8378 C CD1 . TYR K 3 49 ? 20.663 -58.748 -145.710 1.00 35.45 ? 50 TYR d CD1 1 ATOM 8379 C CD2 . TYR K 3 49 ? 22.569 -57.718 -144.696 1.00 34.55 ? 50 TYR d CD2 1 ATOM 8380 C CE1 . TYR K 3 49 ? 20.723 -57.827 -146.751 1.00 34.44 ? 50 TYR d CE1 1 ATOM 8381 C CE2 . TYR K 3 49 ? 22.636 -56.793 -145.740 1.00 32.43 ? 50 TYR d CE2 1 ATOM 8382 C CZ . TYR K 3 49 ? 21.706 -56.861 -146.761 1.00 32.71 ? 50 TYR d CZ 1 ATOM 8383 O OH . TYR K 3 49 ? 21.740 -55.992 -147.819 1.00 32.60 ? 50 TYR d OH 1 ATOM 8384 N N . SER K 3 50 ? 20.730 -61.347 -141.231 1.00 42.84 ? 51 SER d N 1 ATOM 8385 C CA . SER K 3 50 ? 20.856 -62.327 -140.140 1.00 42.69 ? 51 SER d CA 1 ATOM 8386 C C . SER K 3 50 ? 20.743 -61.611 -138.787 1.00 42.02 ? 51 SER d C 1 ATOM 8387 O O . SER K 3 50 ? 20.497 -60.412 -138.738 1.00 42.94 ? 51 SER d O 1 ATOM 8388 C CB . SER K 3 50 ? 22.200 -63.048 -140.230 1.00 43.48 ? 51 SER d CB 1 ATOM 8389 O OG . SER K 3 50 ? 23.267 -62.118 -140.301 1.00 45.90 ? 51 SER d OG 1 ATOM 8390 N N . GLY K 3 51 ? 20.907 -62.344 -137.690 1.00 41.32 ? 52 GLY d N 1 ATOM 8391 C CA . GLY K 3 51 ? 20.830 -61.719 -136.375 1.00 39.95 ? 52 GLY d CA 1 ATOM 8392 C C . GLY K 3 51 ? 19.437 -61.470 -135.832 1.00 38.16 ? 52 GLY d C 1 ATOM 8393 O O . GLY K 3 51 ? 18.567 -62.334 -135.947 1.00 37.24 ? 52 GLY d O 1 ATOM 8394 N N . ASP K 3 52 ? 19.229 -60.295 -135.233 1.00 38.07 ? 53 ASP d N 1 ATOM 8395 C CA . ASP K 3 52 ? 17.922 -59.931 -134.672 1.00 37.99 ? 53 ASP d CA 1 ATOM 8396 C C . ASP K 3 52 ? 16.857 -60.137 -135.749 1.00 36.87 ? 53 ASP d C 1 ATOM 8397 O O . ASP K 3 52 ? 16.879 -59.469 -136.792 1.00 34.85 ? 53 ASP d O 1 ATOM 8398 C CB . ASP K 3 52 ? 17.913 -58.464 -134.223 1.00 39.08 ? 53 ASP d CB 1 ATOM 8399 C CG . ASP K 3 52 ? 16.742 -58.133 -133.307 1.00 40.84 ? 53 ASP d CG 1 ATOM 8400 O OD1 . ASP K 3 52 ? 15.778 -58.933 -133.249 1.00 40.88 ? 53 ASP d OD1 1 ATOM 8401 O OD2 . ASP K 3 52 ? 16.786 -57.063 -132.648 1.00 42.32 ? 53 ASP d OD2 1 ATOM 8402 N N . PRO K 3 53 ? 15.916 -61.071 -135.506 1.00 36.33 ? 54 PRO d N 1 ATOM 8403 C CA . PRO K 3 53 ? 14.819 -61.413 -136.421 1.00 36.46 ? 54 PRO d CA 1 ATOM 8404 C C . PRO K 3 53 ? 13.839 -60.253 -136.599 1.00 38.07 ? 54 PRO d C 1 ATOM 8405 O O . PRO K 3 53 ? 12.965 -60.281 -137.476 1.00 39.47 ? 54 PRO d O 1 ATOM 8406 C CB . PRO K 3 53 ? 14.178 -62.618 -135.751 1.00 34.19 ? 54 PRO d CB 1 ATOM 8407 C CG . PRO K 3 53 ? 14.333 -62.286 -134.312 1.00 33.83 ? 54 PRO d CG 1 ATOM 8408 C CD . PRO K 3 53 ? 15.751 -61.770 -134.217 1.00 34.73 ? 54 PRO d CD 1 ATOM 8409 N N . VAL K 3 54 ? 13.988 -59.233 -135.758 1.00 37.51 ? 55 VAL d N 1 ATOM 8410 C CA . VAL K 3 54 ? 13.142 -58.058 -135.841 1.00 35.88 ? 55 VAL d CA 1 ATOM 8411 C C . VAL K 3 54 ? 14.013 -56.891 -136.261 1.00 35.65 ? 55 VAL d C 1 ATOM 8412 O O . VAL K 3 54 ? 14.906 -56.469 -135.525 1.00 33.54 ? 55 VAL d O 1 ATOM 8413 C CB . VAL K 3 54 ? 12.485 -57.767 -134.498 1.00 35.77 ? 55 VAL d CB 1 ATOM 8414 C CG1 . VAL K 3 54 ? 11.644 -56.486 -134.590 1.00 34.46 ? 55 VAL d CG1 1 ATOM 8415 C CG2 . VAL K 3 54 ? 11.642 -58.968 -134.089 1.00 33.44 ? 55 VAL d CG2 1 ATOM 8416 N N . VAL K 3 55 ? 13.750 -56.387 -137.461 1.00 36.18 ? 56 VAL d N 1 ATOM 8417 C CA . VAL K 3 55 ? 14.519 -55.278 -138.012 1.00 37.25 ? 56 VAL d CA 1 ATOM 8418 C C . VAL K 3 55 ? 13.730 -53.969 -138.009 1.00 37.12 ? 56 VAL d C 1 ATOM 8419 O O . VAL K 3 55 ? 12.518 -53.969 -138.192 1.00 36.20 ? 56 VAL d O 1 ATOM 8420 C CB . VAL K 3 55 ? 14.967 -55.592 -139.466 1.00 37.92 ? 56 VAL d CB 1 ATOM 8421 C CG1 . VAL K 3 55 ? 15.819 -56.847 -139.497 1.00 35.81 ? 56 VAL d CG1 1 ATOM 8422 C CG2 . VAL K 3 55 ? 13.752 -55.779 -140.354 1.00 39.84 ? 56 VAL d CG2 1 ATOM 8423 N N . GLN K 3 56 ? 14.430 -52.857 -137.796 1.00 38.91 ? 57 GLN d N 1 ATOM 8424 C CA . GLN K 3 56 ? 13.795 -51.537 -137.773 1.00 41.82 ? 57 GLN d CA 1 ATOM 8425 C C . GLN K 3 56 ? 14.072 -50.756 -139.048 1.00 42.69 ? 57 GLN d C 1 ATOM 8426 O O . GLN K 3 56 ? 15.169 -50.818 -139.597 1.00 42.82 ? 57 GLN d O 1 ATOM 8427 C CB . GLN K 3 56 ? 14.283 -50.712 -136.577 1.00 42.14 ? 57 GLN d CB 1 ATOM 8428 C CG . GLN K 3 56 ? 13.774 -51.181 -135.220 1.00 45.69 ? 57 GLN d CG 1 ATOM 8429 C CD . GLN K 3 56 ? 12.250 -51.174 -135.117 1.00 48.30 ? 57 GLN d CD 1 ATOM 8430 O OE1 . GLN K 3 56 ? 11.593 -50.201 -135.499 1.00 49.45 ? 57 GLN d OE1 1 ATOM 8431 N NE2 . GLN K 3 56 ? 11.683 -52.260 -134.589 1.00 49.42 ? 57 GLN d NE2 1 ATOM 8432 N N . GLY K 3 57 ? 13.078 -50.013 -139.518 1.00 43.63 ? 58 GLY d N 1 ATOM 8433 C CA . GLY K 3 57 ? 13.271 -49.245 -140.731 1.00 45.46 ? 58 GLY d CA 1 ATOM 8434 C C . GLY K 3 57 ? 12.898 -47.793 -140.553 1.00 46.97 ? 58 GLY d C 1 ATOM 8435 O O . GLY K 3 57 ? 12.566 -47.366 -139.442 1.00 47.90 ? 58 GLY d O 1 ATOM 8436 N N . VAL K 3 58 ? 12.956 -47.037 -141.649 1.00 48.07 ? 59 VAL d N 1 ATOM 8437 C CA . VAL K 3 58 ? 12.608 -45.617 -141.641 1.00 49.06 ? 59 VAL d CA 1 ATOM 8438 C C . VAL K 3 58 ? 11.103 -45.475 -141.411 1.00 49.61 ? 59 VAL d C 1 ATOM 8439 O O . VAL K 3 58 ? 10.353 -46.444 -141.556 1.00 49.21 ? 59 VAL d O 1 ATOM 8440 C CB . VAL K 3 58 ? 12.957 -44.945 -142.991 1.00 49.01 ? 59 VAL d CB 1 ATOM 8441 C CG1 . VAL K 3 58 ? 12.885 -43.418 -142.856 1.00 50.42 ? 59 VAL d CG1 1 ATOM 8442 C CG2 . VAL K 3 58 ? 14.322 -45.380 -143.447 1.00 47.37 ? 59 VAL d CG2 1 ATOM 8443 N N . ASN K 3 59 ? 10.669 -44.274 -141.043 1.00 50.40 ? 60 ASN d N 1 ATOM 8444 C CA . ASN K 3 59 ? 9.252 -44.004 -140.810 1.00 52.01 ? 60 ASN d CA 1 ATOM 8445 C C . ASN K 3 59 ? 8.511 -44.912 -139.853 1.00 51.44 ? 60 ASN d C 1 ATOM 8446 O O . ASN K 3 59 ? 7.385 -45.309 -140.150 1.00 52.10 ? 60 ASN d O 1 ATOM 8447 C CB . ASN K 3 59 ? 8.479 -44.030 -142.121 1.00 54.70 ? 60 ASN d CB 1 ATOM 8448 C CG . ASN K 3 59 ? 8.478 -42.710 -142.805 1.00 57.78 ? 60 ASN d CG 1 ATOM 8449 O OD1 . ASN K 3 59 ? 9.471 -42.317 -143.438 1.00 58.51 ? 60 ASN d OD1 1 ATOM 8450 N ND2 . ASN K 3 59 ? 7.362 -41.989 -142.675 1.00 58.22 ? 60 ASN d ND2 1 ATOM 8451 N N . GLY K 3 60 ? 9.117 -45.244 -138.720 1.00 50.73 ? 61 GLY d N 1 ATOM 8452 C CA . GLY K 3 60 ? 8.440 -46.093 -137.755 1.00 49.80 ? 61 GLY d CA 1 ATOM 8453 C C . GLY K 3 60 ? 7.941 -47.405 -138.334 1.00 49.84 ? 61 GLY d C 1 ATOM 8454 O O . GLY K 3 60 ? 6.837 -47.865 -138.002 1.00 49.88 ? 61 GLY d O 1 ATOM 8455 N N . PHE K 3 61 ? 8.754 -48.001 -139.208 1.00 48.36 ? 62 PHE d N 1 ATOM 8456 C CA . PHE K 3 61 ? 8.438 -49.282 -139.826 1.00 46.19 ? 62 PHE d CA 1 ATOM 8457 C C . PHE K 3 61 ? 9.361 -50.354 -139.269 1.00 45.63 ? 62 PHE d C 1 ATOM 8458 O O . PHE K 3 61 ? 10.532 -50.095 -138.972 1.00 44.50 ? 62 PHE d O 1 ATOM 8459 C CB . PHE K 3 61 ? 8.611 -49.207 -141.341 1.00 44.37 ? 62 PHE d CB 1 ATOM 8460 C CG . PHE K 3 61 ? 7.396 -48.711 -142.061 1.00 42.50 ? 62 PHE d CG 1 ATOM 8461 C CD1 . PHE K 3 61 ? 6.293 -49.533 -142.224 1.00 41.09 ? 62 PHE d CD1 1 ATOM 8462 C CD2 . PHE K 3 61 ? 7.345 -47.412 -142.561 1.00 41.69 ? 62 PHE d CD2 1 ATOM 8463 C CE1 . PHE K 3 61 ? 5.155 -49.068 -142.873 1.00 40.04 ? 62 PHE d CE1 1 ATOM 8464 C CE2 . PHE K 3 61 ? 6.217 -46.941 -143.208 1.00 40.58 ? 62 PHE d CE2 1 ATOM 8465 C CZ . PHE K 3 61 ? 5.119 -47.770 -143.364 1.00 40.36 ? 62 PHE d CZ 1 ATOM 8466 N N . GLU K 3 62 ? 8.821 -51.555 -139.109 1.00 44.75 ? 63 GLU d N 1 ATOM 8467 C CA . GLU K 3 62 ? 9.604 -52.669 -138.611 1.00 43.10 ? 63 GLU d CA 1 ATOM 8468 C C . GLU K 3 62 ? 9.018 -53.914 -139.201 1.00 42.50 ? 63 GLU d C 1 ATOM 8469 O O . GLU K 3 62 ? 7.850 -53.938 -139.585 1.00 43.11 ? 63 GLU d O 1 ATOM 8470 C CB . GLU K 3 62 ? 9.551 -52.758 -137.089 1.00 41.89 ? 63 GLU d CB 1 ATOM 8471 C CG . GLU K 3 62 ? 8.159 -52.956 -136.513 1.00 43.82 ? 63 GLU d CG 1 ATOM 8472 C CD . GLU K 3 62 ? 8.175 -53.319 -135.020 1.00 45.41 ? 63 GLU d CD 1 ATOM 8473 O OE1 . GLU K 3 62 ? 9.135 -52.918 -134.315 1.00 44.92 ? 63 GLU d OE1 1 ATOM 8474 O OE2 . GLU K 3 62 ? 7.222 -53.994 -134.550 1.00 44.86 ? 63 GLU d OE2 1 ATOM 8475 N N . ALA K 3 63 ? 9.843 -54.946 -139.283 1.00 42.17 ? 64 ALA d N 1 ATOM 8476 C CA . ALA K 3 63 ? 9.416 -56.225 -139.819 1.00 42.54 ? 64 ALA d CA 1 ATOM 8477 C C . ALA K 3 63 ? 10.061 -57.361 -139.028 1.00 42.51 ? 64 ALA d C 1 ATOM 8478 O O . ALA K 3 63 ? 11.113 -57.183 -138.389 1.00 40.80 ? 64 ALA d O 1 ATOM 8479 C CB . ALA K 3 63 ? 9.782 -56.324 -141.290 1.00 42.29 ? 64 ALA d CB 1 ATOM 8480 N N . GLU K 3 64 ? 9.411 -58.522 -139.068 1.00 42.63 ? 65 GLU d N 1 ATOM 8481 C CA . GLU K 3 64 ? 9.897 -59.693 -138.357 1.00 42.88 ? 65 GLU d CA 1 ATOM 8482 C C . GLU K 3 64 ? 10.021 -60.928 -139.232 1.00 42.69 ? 65 GLU d C 1 ATOM 8483 O O . GLU K 3 64 ? 9.043 -61.416 -139.801 1.00 42.29 ? 65 GLU d O 1 ATOM 8484 C CB . GLU K 3 64 ? 9.000 -60.013 -137.174 1.00 41.69 ? 65 GLU d CB 1 ATOM 8485 C CG . GLU K 3 64 ? 9.343 -61.321 -136.532 1.00 43.13 ? 65 GLU d CG 1 ATOM 8486 C CD . GLU K 3 64 ? 8.482 -61.599 -135.335 1.00 46.16 ? 65 GLU d CD 1 ATOM 8487 O OE1 . GLU K 3 64 ? 7.291 -61.226 -135.378 1.00 48.36 ? 65 GLU d OE1 1 ATOM 8488 O OE2 . GLU K 3 64 ? 8.982 -62.195 -134.355 1.00 47.95 ? 65 GLU d OE2 1 ATOM 8489 N N . PHE K 3 65 ? 11.249 -61.422 -139.308 1.00 42.92 ? 66 PHE d N 1 ATOM 8490 C CA . PHE K 3 65 ? 11.595 -62.596 -140.078 1.00 43.86 ? 66 PHE d CA 1 ATOM 8491 C C . PHE K 3 65 ? 11.293 -63.846 -139.268 1.00 45.76 ? 66 PHE d C 1 ATOM 8492 O O . PHE K 3 65 ? 11.683 -63.962 -138.107 1.00 46.43 ? 66 PHE d O 1 ATOM 8493 C CB . PHE K 3 65 ? 13.080 -62.555 -140.418 1.00 43.23 ? 66 PHE d CB 1 ATOM 8494 C CG . PHE K 3 65 ? 13.613 -63.851 -140.926 1.00 43.48 ? 66 PHE d CG 1 ATOM 8495 C CD1 . PHE K 3 65 ? 13.167 -64.375 -142.132 1.00 44.75 ? 66 PHE d CD1 1 ATOM 8496 C CD2 . PHE K 3 65 ? 14.546 -64.566 -140.191 1.00 42.62 ? 66 PHE d CD2 1 ATOM 8497 C CE1 . PHE K 3 65 ? 13.645 -65.597 -142.595 1.00 43.95 ? 66 PHE d CE1 1 ATOM 8498 C CE2 . PHE K 3 65 ? 15.028 -65.782 -140.643 1.00 41.52 ? 66 PHE d CE2 1 ATOM 8499 C CZ . PHE K 3 65 ? 14.579 -66.299 -141.842 1.00 43.01 ? 66 PHE d CZ 1 ATOM 8500 N N . SER K 3 66 ? 10.599 -64.789 -139.883 1.00 48.21 ? 67 SER d N 1 ATOM 8501 C CA . SER K 3 66 ? 10.255 -66.026 -139.201 1.00 50.94 ? 67 SER d CA 1 ATOM 8502 C C . SER K 3 66 ? 10.581 -67.222 -140.069 1.00 52.53 ? 67 SER d C 1 ATOM 8503 O O . SER K 3 66 ? 9.778 -67.597 -140.921 1.00 52.42 ? 67 SER d O 1 ATOM 8504 C CB . SER K 3 66 ? 8.766 -66.056 -138.872 1.00 50.66 ? 67 SER d CB 1 ATOM 8505 O OG . SER K 3 66 ? 8.396 -67.348 -138.429 1.00 50.43 ? 67 SER d OG 1 ATOM 8506 N N . LYS K 3 67 ? 11.751 -67.821 -139.856 1.00 54.54 ? 68 LYS d N 1 ATOM 8507 C CA . LYS K 3 67 ? 12.146 -68.983 -140.651 1.00 55.91 ? 68 LYS d CA 1 ATOM 8508 C C . LYS K 3 67 ? 11.076 -70.056 -140.555 1.00 55.29 ? 68 LYS d C 1 ATOM 8509 O O . LYS K 3 67 ? 10.680 -70.636 -141.566 1.00 54.50 ? 68 LYS d O 1 ATOM 8510 C CB . LYS K 3 67 ? 13.508 -69.546 -140.189 1.00 57.54 ? 68 LYS d CB 1 ATOM 8511 C CG . LYS K 3 67 ? 13.854 -70.949 -140.756 1.00 59.38 ? 68 LYS d CG 1 ATOM 8512 C CD . LYS K 3 67 ? 15.276 -71.056 -141.334 1.00 60.37 ? 68 LYS d CD 1 ATOM 8513 C CE . LYS K 3 67 ? 15.386 -70.337 -142.680 1.00 61.63 ? 68 LYS d CE 1 ATOM 8514 N NZ . LYS K 3 67 ? 16.762 -70.372 -143.260 1.00 62.42 ? 68 LYS d NZ 1 ATOM 8515 N N . SER K 3 68 ? 10.594 -70.303 -139.340 1.00 55.65 ? 69 SER d N 1 ATOM 8516 C CA . SER K 3 68 ? 9.576 -71.324 -139.135 1.00 56.68 ? 69 SER d CA 1 ATOM 8517 C C . SER K 3 68 ? 8.329 -71.028 -139.953 1.00 57.62 ? 69 SER d C 1 ATOM 8518 O O . SER K 3 68 ? 7.948 -71.824 -140.806 1.00 58.07 ? 69 SER d O 1 ATOM 8519 C CB . SER K 3 68 ? 9.223 -71.436 -137.655 1.00 55.79 ? 69 SER d CB 1 ATOM 8520 O OG . SER K 3 68 ? 8.926 -70.168 -137.109 1.00 57.34 ? 69 SER d OG 1 ATOM 8521 N N . ASN K 3 69 ? 7.715 -69.873 -139.709 1.00 58.47 ? 70 ASN d N 1 ATOM 8522 C CA . ASN K 3 69 ? 6.505 -69.465 -140.416 1.00 58.03 ? 70 ASN d CA 1 ATOM 8523 C C . ASN K 3 69 ? 6.778 -69.038 -141.872 1.00 57.50 ? 70 ASN d C 1 ATOM 8524 O O . ASN K 3 69 ? 5.851 -68.860 -142.663 1.00 57.75 ? 70 ASN d O 1 ATOM 8525 C CB . ASN K 3 69 ? 5.833 -68.330 -139.636 1.00 59.88 ? 70 ASN d CB 1 ATOM 8526 C CG . ASN K 3 69 ? 4.451 -67.981 -140.168 1.00 62.57 ? 70 ASN d CG 1 ATOM 8527 O OD1 . ASN K 3 69 ? 3.579 -68.849 -140.305 1.00 63.90 ? 70 ASN d OD1 1 ATOM 8528 N ND2 . ASN K 3 69 ? 4.239 -66.698 -140.462 1.00 62.60 ? 70 ASN d ND2 1 ATOM 8529 N N . SER K 3 70 ? 8.050 -68.894 -142.231 1.00 56.70 ? 71 SER d N 1 ATOM 8530 C CA . SER K 3 70 ? 8.426 -68.490 -143.589 1.00 55.54 ? 71 SER d CA 1 ATOM 8531 C C . SER K 3 70 ? 7.769 -67.180 -143.982 1.00 53.29 ? 71 SER d C 1 ATOM 8532 O O . SER K 3 70 ? 7.282 -67.024 -145.100 1.00 52.22 ? 71 SER d O 1 ATOM 8533 C CB . SER K 3 70 ? 8.034 -69.570 -144.598 1.00 57.56 ? 71 SER d CB 1 ATOM 8534 O OG . SER K 3 70 ? 8.853 -70.719 -144.461 1.00 59.05 ? 71 SER d OG 1 ATOM 8535 N N . SER K 3 71 ? 7.766 -66.238 -143.048 1.00 51.87 ? 72 SER d N 1 ATOM 8536 C CA . SER K 3 71 ? 7.167 -64.931 -143.271 1.00 49.17 ? 72 SER d CA 1 ATOM 8537 C C . SER K 3 71 ? 8.127 -63.804 -142.897 1.00 47.35 ? 72 SER d C 1 ATOM 8538 O O . SER K 3 71 ? 9.148 -64.017 -142.243 1.00 47.38 ? 72 SER d O 1 ATOM 8539 C CB . SER K 3 71 ? 5.875 -64.794 -142.458 1.00 48.14 ? 72 SER d CB 1 ATOM 8540 O OG . SER K 3 71 ? 6.135 -64.778 -141.064 1.00 48.96 ? 72 SER d OG 1 ATOM 8541 N N . PHE K 3 72 ? 7.777 -62.601 -143.324 1.00 45.30 ? 73 PHE d N 1 ATOM 8542 C CA . PHE K 3 72 ? 8.573 -61.414 -143.066 1.00 43.90 ? 73 PHE d CA 1 ATOM 8543 C C . PHE K 3 72 ? 7.553 -60.294 -143.122 1.00 44.28 ? 73 PHE d C 1 ATOM 8544 O O . PHE K 3 72 ? 7.630 -59.416 -143.982 1.00 45.63 ? 73 PHE d O 1 ATOM 8545 C CB . PHE K 3 72 ? 9.628 -61.231 -144.164 1.00 40.45 ? 73 PHE d CB 1 ATOM 8546 C CG . PHE K 3 72 ? 10.609 -60.122 -143.900 1.00 37.38 ? 73 PHE d CG 1 ATOM 8547 C CD1 . PHE K 3 72 ? 11.284 -60.046 -142.688 1.00 36.30 ? 73 PHE d CD1 1 ATOM 8548 C CD2 . PHE K 3 72 ? 10.907 -59.185 -144.889 1.00 36.73 ? 73 PHE d CD2 1 ATOM 8549 C CE1 . PHE K 3 72 ? 12.251 -59.055 -142.459 1.00 34.54 ? 73 PHE d CE1 1 ATOM 8550 C CE2 . PHE K 3 72 ? 11.870 -58.190 -144.673 1.00 35.23 ? 73 PHE d CE2 1 ATOM 8551 C CZ . PHE K 3 72 ? 12.545 -58.129 -143.451 1.00 35.07 ? 73 PHE d CZ 1 ATOM 8552 N N . HIS K 3 73 ? 6.585 -60.354 -142.208 1.00 43.80 ? 74 HIS d N 1 ATOM 8553 C CA . HIS K 3 73 ? 5.510 -59.370 -142.123 1.00 42.49 ? 74 HIS d CA 1 ATOM 8554 C C . HIS K 3 73 ? 5.976 -57.995 -141.687 1.00 42.92 ? 74 HIS d C 1 ATOM 8555 O O . HIS K 3 73 ? 6.855 -57.865 -140.838 1.00 43.98 ? 74 HIS d O 1 ATOM 8556 C CB . HIS K 3 73 ? 4.446 -59.893 -141.180 1.00 40.95 ? 74 HIS d CB 1 ATOM 8557 C CG . HIS K 3 73 ? 3.849 -61.181 -141.639 1.00 41.97 ? 74 HIS d CG 1 ATOM 8558 N ND1 . HIS K 3 73 ? 3.080 -61.984 -140.825 1.00 43.31 ? 74 HIS d ND1 1 ATOM 8559 C CD2 . HIS K 3 73 ? 3.902 -61.802 -142.841 1.00 40.87 ? 74 HIS d CD2 1 ATOM 8560 C CE1 . HIS K 3 73 ? 2.684 -63.046 -141.505 1.00 42.62 ? 74 HIS d CE1 1 ATOM 8561 N NE2 . HIS K 3 73 ? 3.169 -62.958 -142.731 1.00 42.36 ? 74 HIS d NE2 1 ATOM 8562 N N . LEU K 3 74 ? 5.381 -56.967 -142.284 1.00 42.99 ? 75 LEU d N 1 ATOM 8563 C CA . LEU K 3 74 ? 5.725 -55.577 -141.986 1.00 42.81 ? 75 LEU d CA 1 ATOM 8564 C C . LEU K 3 74 ? 4.741 -54.967 -140.981 1.00 42.22 ? 75 LEU d C 1 ATOM 8565 O O . LEU K 3 74 ? 3.592 -55.390 -140.892 1.00 41.89 ? 75 LEU d O 1 ATOM 8566 C CB . LEU K 3 74 ? 5.700 -54.768 -143.286 1.00 44.16 ? 75 LEU d CB 1 ATOM 8567 C CG . LEU K 3 74 ? 6.142 -53.304 -143.274 1.00 45.08 ? 75 LEU d CG 1 ATOM 8568 C CD1 . LEU K 3 74 ? 7.612 -53.247 -142.894 1.00 47.42 ? 75 LEU d CD1 1 ATOM 8569 C CD2 . LEU K 3 74 ? 5.926 -52.666 -144.649 1.00 44.48 ? 75 LEU d CD2 1 ATOM 8570 N N . ARG K 3 75 ? 5.186 -53.977 -140.219 1.00 41.84 ? 76 ARG d N 1 ATOM 8571 C CA . ARG K 3 75 ? 4.294 -53.348 -139.262 1.00 41.78 ? 76 ARG d CA 1 ATOM 8572 C C . ARG K 3 75 ? 4.679 -51.926 -138.940 1.00 40.85 ? 76 ARG d C 1 ATOM 8573 O O . ARG K 3 75 ? 5.861 -51.568 -138.962 1.00 38.12 ? 76 ARG d O 1 ATOM 8574 C CB . ARG K 3 75 ? 4.250 -54.133 -137.954 1.00 44.05 ? 76 ARG d CB 1 ATOM 8575 C CG . ARG K 3 75 ? 3.233 -53.591 -136.950 1.00 46.89 ? 76 ARG d CG 1 ATOM 8576 C CD . ARG K 3 75 ? 3.394 -54.239 -135.579 1.00 50.35 ? 76 ARG d CD 1 ATOM 8577 N NE . ARG K 3 75 ? 4.201 -53.420 -134.676 1.00 53.13 ? 76 ARG d NE 1 ATOM 8578 C CZ . ARG K 3 75 ? 3.702 -52.557 -133.792 1.00 53.72 ? 76 ARG d CZ 1 ATOM 8579 N NH1 . ARG K 3 75 ? 2.397 -52.390 -133.675 1.00 53.95 ? 76 ARG d NH1 1 ATOM 8580 N NH2 . ARG K 3 75 ? 4.513 -51.853 -133.021 1.00 53.95 ? 76 ARG d NH2 1 ATOM 8581 N N . LYS K 3 76 ? 3.648 -51.127 -138.665 1.00 41.33 ? 77 LYS d N 1 ATOM 8582 C CA . LYS K 3 76 ? 3.780 -49.731 -138.255 1.00 42.63 ? 77 LYS d CA 1 ATOM 8583 C C . LYS K 3 76 ? 2.737 -49.554 -137.166 1.00 44.31 ? 77 LYS d C 1 ATOM 8584 O O . LYS K 3 76 ? 1.568 -49.873 -137.374 1.00 45.22 ? 77 LYS d O 1 ATOM 8585 C CB . LYS K 3 76 ? 3.495 -48.761 -139.391 1.00 40.17 ? 77 LYS d CB 1 ATOM 8586 C CG . LYS K 3 76 ? 3.701 -47.315 -138.948 1.00 39.76 ? 77 LYS d CG 1 ATOM 8587 C CD . LYS K 3 76 ? 4.145 -46.421 -140.095 1.00 39.64 ? 77 LYS d CD 1 ATOM 8588 C CE . LYS K 3 76 ? 4.389 -44.987 -139.645 1.00 38.26 ? 77 LYS d CE 1 ATOM 8589 N NZ . LYS K 3 76 ? 4.991 -44.136 -140.726 1.00 37.89 ? 77 LYS d NZ 1 ATOM 8590 N N . ALA K 3 77 ? 3.149 -49.051 -136.007 1.00 45.58 ? 78 ALA d N 1 ATOM 8591 C CA . ALA K 3 77 ? 2.228 -48.905 -134.888 1.00 46.65 ? 78 ALA d CA 1 ATOM 8592 C C . ALA K 3 77 ? 1.113 -47.893 -135.087 1.00 47.72 ? 78 ALA d C 1 ATOM 8593 O O . ALA K 3 77 ? -0.003 -48.096 -134.603 1.00 49.61 ? 78 ALA d O 1 ATOM 8594 C CB . ALA K 3 77 ? 3.003 -48.579 -133.630 1.00 46.77 ? 78 ALA d CB 1 ATOM 8595 N N . SER K 3 78 ? 1.402 -46.803 -135.787 1.00 48.33 ? 79 SER d N 1 ATOM 8596 C CA . SER K 3 78 ? 0.388 -45.777 -136.017 1.00 48.53 ? 79 SER d CA 1 ATOM 8597 C C . SER K 3 78 ? 0.580 -45.135 -137.379 1.00 48.96 ? 79 SER d C 1 ATOM 8598 O O . SER K 3 78 ? 1.501 -44.352 -137.568 1.00 48.86 ? 79 SER d O 1 ATOM 8599 C CB . SER K 3 78 ? 0.469 -44.715 -134.920 1.00 48.37 ? 79 SER d CB 1 ATOM 8600 O OG . SER K 3 78 ? -0.539 -43.738 -135.082 1.00 49.16 ? 79 SER d OG 1 ATOM 8601 N N . VAL K 3 79 ? -0.293 -45.469 -138.326 1.00 50.93 ? 80 VAL d N 1 ATOM 8602 C CA . VAL K 3 79 ? -0.201 -44.927 -139.689 1.00 51.94 ? 80 VAL d CA 1 ATOM 8603 C C . VAL K 3 79 ? -0.814 -43.538 -139.825 1.00 53.11 ? 80 VAL d C 1 ATOM 8604 O O . VAL K 3 79 ? -1.741 -43.177 -139.098 1.00 51.81 ? 80 VAL d O 1 ATOM 8605 C CB . VAL K 3 79 ? -0.899 -45.849 -140.725 1.00 50.74 ? 80 VAL d CB 1 ATOM 8606 C CG1 . VAL K 3 79 ? -0.233 -47.202 -140.757 1.00 49.21 ? 80 VAL d CG1 1 ATOM 8607 C CG2 . VAL K 3 79 ? -2.364 -45.993 -140.386 1.00 49.96 ? 80 VAL d CG2 1 ATOM 8608 N N . HIS K 3 80 ? -0.280 -42.769 -140.766 1.00 55.51 ? 81 HIS d N 1 ATOM 8609 C CA . HIS K 3 80 ? -0.762 -41.424 -141.029 1.00 58.96 ? 81 HIS d CA 1 ATOM 8610 C C . HIS K 3 80 ? -1.118 -41.360 -142.492 1.00 59.71 ? 81 HIS d C 1 ATOM 8611 O O . HIS K 3 80 ? -0.916 -42.329 -143.215 1.00 60.19 ? 81 HIS d O 1 ATOM 8612 C CB . HIS K 3 80 ? 0.318 -40.407 -140.683 1.00 61.79 ? 81 HIS d CB 1 ATOM 8613 C CG . HIS K 3 80 ? 0.741 -40.467 -139.244 1.00 67.97 ? 81 HIS d CG 1 ATOM 8614 N ND1 . HIS K 3 80 ? -0.139 -40.265 -138.198 1.00 68.58 ? 81 HIS d ND1 1 ATOM 8615 C CD2 . HIS K 3 80 ? 1.939 -40.754 -138.674 1.00 69.90 ? 81 HIS d CD2 1 ATOM 8616 C CE1 . HIS K 3 80 ? 0.495 -40.425 -137.049 1.00 68.97 ? 81 HIS d CE1 1 ATOM 8617 N NE2 . HIS K 3 80 ? 1.757 -40.722 -137.309 1.00 70.46 ? 81 HIS d NE2 1 ATOM 8618 N N . ARG K 3 81 ? -1.669 -40.237 -142.931 1.00 60.85 ? 82 ARG d N 1 ATOM 8619 C CA . ARG K 3 81 ? -2.041 -40.099 -144.334 1.00 60.88 ? 82 ARG d CA 1 ATOM 8620 C C . ARG K 3 81 ? -0.828 -40.332 -145.224 1.00 58.44 ? 82 ARG d C 1 ATOM 8621 O O . ARG K 3 81 ? -0.928 -40.965 -146.273 1.00 56.93 ? 82 ARG d O 1 ATOM 8622 C CB . ARG K 3 81 ? -2.616 -38.707 -144.604 1.00 64.33 ? 82 ARG d CB 1 ATOM 8623 C CG . ARG K 3 81 ? -4.134 -38.648 -144.618 1.00 69.34 ? 82 ARG d CG 1 ATOM 8624 C CD . ARG K 3 81 ? -4.608 -37.237 -144.954 1.00 74.91 ? 82 ARG d CD 1 ATOM 8625 N NE . ARG K 3 81 ? -4.248 -36.274 -143.911 1.00 79.41 ? 82 ARG d NE 1 ATOM 8626 C CZ . ARG K 3 81 ? -4.815 -36.228 -142.706 1.00 81.39 ? 82 ARG d CZ 1 ATOM 8627 N NH1 . ARG K 3 81 ? -5.780 -37.092 -142.388 1.00 81.93 ? 82 ARG d NH1 1 ATOM 8628 N NH2 . ARG K 3 81 ? -4.411 -35.327 -141.816 1.00 81.76 ? 82 ARG d NH2 1 ATOM 8629 N N . SER K 3 82 ? 0.318 -39.830 -144.782 1.00 56.42 ? 83 SER d N 1 ATOM 8630 C CA . SER K 3 82 ? 1.558 -39.956 -145.531 1.00 55.78 ? 83 SER d CA 1 ATOM 8631 C C . SER K 3 82 ? 1.893 -41.386 -145.957 1.00 55.80 ? 83 SER d C 1 ATOM 8632 O O . SER K 3 82 ? 2.547 -41.597 -146.984 1.00 55.92 ? 83 SER d O 1 ATOM 8633 C CB . SER K 3 82 ? 2.715 -39.402 -144.703 1.00 55.71 ? 83 SER d CB 1 ATOM 8634 O OG . SER K 3 82 ? 2.427 -38.104 -144.218 1.00 54.91 ? 83 SER d OG 1 ATOM 8635 N N . ASP K 3 83 ? 1.442 -42.364 -145.174 1.00 55.19 ? 84 ASP d N 1 ATOM 8636 C CA . ASP K 3 83 ? 1.739 -43.765 -145.453 1.00 53.64 ? 84 ASP d CA 1 ATOM 8637 C C . ASP K 3 83 ? 0.929 -44.424 -146.554 1.00 52.84 ? 84 ASP d C 1 ATOM 8638 O O . ASP K 3 83 ? 1.176 -45.580 -146.880 1.00 54.52 ? 84 ASP d O 1 ATOM 8639 C CB . ASP K 3 83 ? 1.620 -44.601 -144.172 1.00 52.54 ? 84 ASP d CB 1 ATOM 8640 C CG . ASP K 3 83 ? 2.480 -44.066 -143.038 1.00 51.84 ? 84 ASP d CG 1 ATOM 8641 O OD1 . ASP K 3 83 ? 3.645 -43.681 -143.287 1.00 52.28 ? 84 ASP d OD1 1 ATOM 8642 O OD2 . ASP K 3 83 ? 1.990 -44.042 -141.890 1.00 51.22 ? 84 ASP d OD2 1 ATOM 8643 N N . SER K 3 84 ? -0.042 -43.724 -147.126 1.00 51.76 ? 85 SER d N 1 ATOM 8644 C CA . SER K 3 84 ? -0.817 -44.329 -148.207 1.00 51.57 ? 85 SER d CA 1 ATOM 8645 C C . SER K 3 84 ? 0.112 -44.499 -149.400 1.00 51.12 ? 85 SER d C 1 ATOM 8646 O O . SER K 3 84 ? 0.682 -43.522 -149.899 1.00 50.85 ? 85 SER d O 1 ATOM 8647 C CB . SER K 3 84 ? -2.001 -43.449 -148.597 1.00 51.96 ? 85 SER d CB 1 ATOM 8648 O OG . SER K 3 84 ? -3.086 -43.616 -147.699 1.00 54.45 ? 85 SER d OG 1 ATOM 8649 N N . ALA K 3 85 ? 0.279 -45.744 -149.839 1.00 49.65 ? 86 ALA d N 1 ATOM 8650 C CA . ALA K 3 85 ? 1.156 -46.047 -150.965 1.00 47.83 ? 86 ALA d CA 1 ATOM 8651 C C . ALA K 3 85 ? 1.107 -47.535 -151.267 1.00 46.97 ? 86 ALA d C 1 ATOM 8652 O O . ALA K 3 85 ? 0.256 -48.260 -150.745 1.00 45.42 ? 86 ALA d O 1 ATOM 8653 C CB . ALA K 3 85 ? 2.589 -45.628 -150.639 1.00 46.13 ? 86 ALA d CB 1 ATOM 8654 N N . VAL K 3 86 ? 2.001 -47.985 -152.138 1.00 47.32 ? 87 VAL d N 1 ATOM 8655 C CA . VAL K 3 86 ? 2.072 -49.406 -152.464 1.00 48.07 ? 87 VAL d CA 1 ATOM 8656 C C . VAL K 3 86 ? 3.340 -49.953 -151.807 1.00 47.45 ? 87 VAL d C 1 ATOM 8657 O O . VAL K 3 86 ? 4.437 -49.398 -151.980 1.00 46.65 ? 87 VAL d O 1 ATOM 8658 C CB . VAL K 3 86 ? 2.138 -49.656 -153.983 1.00 48.83 ? 87 VAL d CB 1 ATOM 8659 C CG1 . VAL K 3 86 ? 2.146 -51.163 -154.253 1.00 47.30 ? 87 VAL d CG1 1 ATOM 8660 C CG2 . VAL K 3 86 ? 0.955 -48.991 -154.670 1.00 48.68 ? 87 VAL d CG2 1 ATOM 8661 N N . TYR K 3 87 ? 3.177 -51.031 -151.048 1.00 46.77 ? 88 TYR d N 1 ATOM 8662 C CA . TYR K 3 87 ? 4.294 -51.634 -150.333 1.00 46.95 ? 88 TYR d CA 1 ATOM 8663 C C . TYR K 3 87 ? 4.733 -52.971 -150.917 1.00 46.17 ? 88 TYR d C 1 ATOM 8664 O O . TYR K 3 87 ? 3.928 -53.889 -151.083 1.00 46.34 ? 88 TYR d O 1 ATOM 8665 C CB . TYR K 3 87 ? 3.928 -51.796 -148.851 1.00 48.26 ? 88 TYR d CB 1 ATOM 8666 C CG . TYR K 3 87 ? 3.793 -50.482 -148.110 1.00 48.40 ? 88 TYR d CG 1 ATOM 8667 C CD1 . TYR K 3 87 ? 2.645 -49.696 -148.229 1.00 48.52 ? 88 TYR d CD1 1 ATOM 8668 C CD2 . TYR K 3 87 ? 4.849 -49.989 -147.351 1.00 48.29 ? 88 TYR d CD2 1 ATOM 8669 C CE1 . TYR K 3 87 ? 2.561 -48.437 -147.611 1.00 49.27 ? 88 TYR d CE1 1 ATOM 8670 C CE2 . TYR K 3 87 ? 4.777 -48.741 -146.733 1.00 49.29 ? 88 TYR d CE2 1 ATOM 8671 C CZ . TYR K 3 87 ? 3.638 -47.963 -146.867 1.00 49.63 ? 88 TYR d CZ 1 ATOM 8672 O OH . TYR K 3 87 ? 3.618 -46.700 -146.289 1.00 50.55 ? 88 TYR d OH 1 ATOM 8673 N N . PHE K 3 88 ? 6.023 -53.081 -151.210 1.00 45.06 ? 89 PHE d N 1 ATOM 8674 C CA . PHE K 3 88 ? 6.555 -54.296 -151.799 1.00 45.50 ? 89 PHE d CA 1 ATOM 8675 C C . PHE K 3 88 ? 7.458 -55.107 -150.885 1.00 45.89 ? 89 PHE d C 1 ATOM 8676 O O . PHE K 3 88 ? 8.327 -54.567 -150.203 1.00 46.48 ? 89 PHE d O 1 ATOM 8677 C CB . PHE K 3 88 ? 7.332 -53.957 -153.073 1.00 46.26 ? 89 PHE d CB 1 ATOM 8678 C CG . PHE K 3 88 ? 6.466 -53.526 -154.224 1.00 46.78 ? 89 PHE d CG 1 ATOM 8679 C CD1 . PHE K 3 88 ? 5.717 -54.453 -154.934 1.00 46.53 ? 89 PHE d CD1 1 ATOM 8680 C CD2 . PHE K 3 88 ? 6.390 -52.187 -154.595 1.00 46.58 ? 89 PHE d CD2 1 ATOM 8681 C CE1 . PHE K 3 88 ? 4.906 -54.049 -155.995 1.00 46.19 ? 89 PHE d CE1 1 ATOM 8682 C CE2 . PHE K 3 88 ? 5.579 -51.781 -155.654 1.00 45.47 ? 89 PHE d CE2 1 ATOM 8683 C CZ . PHE K 3 88 ? 4.840 -52.714 -156.351 1.00 44.53 ? 89 PHE d CZ 1 ATOM 8684 N N . CYS K 3 89 ? 7.235 -56.414 -150.881 1.00 45.90 ? 90 CYS d N 1 ATOM 8685 C CA . CYS K 3 89 ? 8.041 -57.344 -150.109 1.00 44.96 ? 90 CYS d CA 1 ATOM 8686 C C . CYS K 3 89 ? 8.953 -57.936 -151.161 1.00 44.93 ? 90 CYS d C 1 ATOM 8687 O O . CYS K 3 89 ? 8.530 -58.191 -152.283 1.00 44.19 ? 90 CYS d O 1 ATOM 8688 C CB . CYS K 3 89 ? 7.171 -58.441 -149.531 1.00 45.02 ? 90 CYS d CB 1 ATOM 8689 S SG . CYS K 3 89 ? 8.048 -59.562 -148.402 1.00 46.09 ? 90 CYS d SG 1 ATOM 8690 N N . ALA K 3 90 ? 10.205 -58.160 -150.824 1.00 45.55 ? 91 ALA d N 1 ATOM 8691 C CA . ALA K 3 90 ? 11.093 -58.694 -151.832 1.00 47.60 ? 91 ALA d CA 1 ATOM 8692 C C . ALA K 3 90 ? 12.177 -59.557 -151.248 1.00 48.99 ? 91 ALA d C 1 ATOM 8693 O O . ALA K 3 90 ? 12.680 -59.292 -150.157 1.00 49.87 ? 91 ALA d O 1 ATOM 8694 C CB . ALA K 3 90 ? 11.716 -57.558 -152.625 1.00 46.57 ? 91 ALA d CB 1 ATOM 8695 N N . VAL K 3 91 ? 12.535 -60.602 -151.982 1.00 49.54 ? 92 VAL d N 1 ATOM 8696 C CA . VAL K 3 91 ? 13.590 -61.488 -151.538 1.00 49.48 ? 92 VAL d CA 1 ATOM 8697 C C . VAL K 3 91 ? 14.644 -61.504 -152.610 1.00 49.71 ? 92 VAL d C 1 ATOM 8698 O O . VAL K 3 91 ? 14.331 -61.541 -153.799 1.00 50.07 ? 92 VAL d O 1 ATOM 8699 C CB . VAL K 3 91 ? 13.107 -62.944 -151.330 1.00 49.67 ? 92 VAL d CB 1 ATOM 8700 C CG1 . VAL K 3 91 ? 12.733 -63.584 -152.668 1.00 47.63 ? 92 VAL d CG1 1 ATOM 8701 C CG2 . VAL K 3 91 ? 14.209 -63.747 -150.645 1.00 49.74 ? 92 VAL d CG2 1 ATOM 8702 N N . SER K 3 92 ? 15.896 -61.453 -152.187 1.00 50.05 ? 93 SER d N 1 ATOM 8703 C CA . SER K 3 92 ? 16.996 -61.513 -153.126 1.00 49.72 ? 93 SER d CA 1 ATOM 8704 C C . SER K 3 92 ? 16.843 -62.934 -153.679 1.00 49.83 ? 93 SER d C 1 ATOM 8705 O O . SER K 3 92 ? 17.044 -63.910 -152.946 1.00 49.22 ? 93 SER d O 1 ATOM 8706 C CB . SER K 3 92 ? 18.323 -61.361 -152.372 1.00 49.16 ? 93 SER d CB 1 ATOM 8707 O OG . SER K 3 92 ? 19.269 -60.604 -153.104 1.00 48.69 ? 93 SER d OG 1 ATOM 8708 N N . ASP K 3 93 ? 16.413 -63.065 -154.935 1.00 50.80 ? 99 ASP d N 1 ATOM 8709 C CA . ASP K 3 93 ? 16.284 -64.397 -155.515 1.00 51.13 ? 99 ASP d CA 1 ATOM 8710 C C . ASP K 3 93 ? 17.749 -64.703 -155.754 1.00 51.26 ? 99 ASP d C 1 ATOM 8711 O O . ASP K 3 93 ? 18.553 -64.416 -154.876 1.00 54.88 ? 99 ASP d O 1 ATOM 8712 C CB . ASP K 3 93 ? 15.465 -64.394 -156.805 1.00 50.91 ? 99 ASP d CB 1 ATOM 8713 C CG . ASP K 3 93 ? 14.525 -65.596 -156.886 1.00 52.56 ? 99 ASP d CG 1 ATOM 8714 O OD1 . ASP K 3 93 ? 13.281 -65.422 -156.815 1.00 53.30 ? 99 ASP d OD1 1 ATOM 8715 O OD2 . ASP K 3 93 ? 15.032 -66.729 -157.000 1.00 52.17 ? 99 ASP d OD2 1 ATOM 8716 N N . PRO K 3 94 ? 18.152 -65.257 -156.903 1.00 48.82 ? 100 PRO d N 1 ATOM 8717 C CA . PRO K 3 94 ? 19.613 -65.424 -156.814 1.00 46.87 ? 100 PRO d CA 1 ATOM 8718 C C . PRO K 3 94 ? 20.328 -64.073 -156.650 1.00 45.33 ? 100 PRO d C 1 ATOM 8719 O O . PRO K 3 94 ? 20.193 -63.202 -157.496 1.00 45.28 ? 100 PRO d O 1 ATOM 8720 C CB . PRO K 3 94 ? 19.955 -66.095 -158.130 1.00 46.99 ? 100 PRO d CB 1 ATOM 8721 C CG . PRO K 3 94 ? 18.968 -65.452 -159.069 1.00 47.93 ? 100 PRO d CG 1 ATOM 8722 C CD . PRO K 3 94 ? 17.670 -65.461 -158.278 1.00 47.36 ? 100 PRO d CD 1 ATOM 8723 N N . PRO K 3 95 ? 21.059 -63.860 -155.538 1.00 44.26 ? 101 PRO d N 1 ATOM 8724 C CA . PRO K 3 95 ? 21.711 -62.547 -155.472 1.00 43.41 ? 101 PRO d CA 1 ATOM 8725 C C . PRO K 3 95 ? 22.690 -62.440 -156.647 1.00 42.92 ? 101 PRO d C 1 ATOM 8726 O O . PRO K 3 95 ? 23.238 -63.444 -157.096 1.00 43.30 ? 101 PRO d O 1 ATOM 8727 C CB . PRO K 3 95 ? 22.416 -62.578 -154.108 1.00 41.88 ? 101 PRO d CB 1 ATOM 8728 C CG . PRO K 3 95 ? 21.502 -63.395 -153.286 1.00 41.39 ? 101 PRO d CG 1 ATOM 8729 C CD . PRO K 3 95 ? 21.170 -64.552 -154.239 1.00 44.14 ? 101 PRO d CD 1 ATOM 8730 N N . PRO K 3 96 ? 22.956 -61.222 -157.134 1.00 42.32 ? 102 PRO d N 1 ATOM 8731 C CA . PRO K 3 96 ? 22.433 -59.932 -156.685 1.00 42.04 ? 102 PRO d CA 1 ATOM 8732 C C . PRO K 3 96 ? 21.131 -59.525 -157.350 1.00 41.99 ? 102 PRO d C 1 ATOM 8733 O O . PRO K 3 96 ? 20.874 -58.340 -157.509 1.00 43.40 ? 102 PRO d O 1 ATOM 8734 C CB . PRO K 3 96 ? 23.568 -58.986 -157.029 1.00 41.40 ? 102 PRO d CB 1 ATOM 8735 C CG . PRO K 3 96 ? 23.995 -59.523 -158.376 1.00 42.21 ? 102 PRO d CG 1 ATOM 8736 C CD . PRO K 3 96 ? 23.935 -61.038 -158.222 1.00 41.63 ? 102 PRO d CD 1 ATOM 8737 N N . LEU K 3 97 ? 20.318 -60.496 -157.750 1.00 42.05 ? 103 LEU d N 1 ATOM 8738 C CA . LEU K 3 97 ? 19.042 -60.188 -158.397 1.00 42.25 ? 103 LEU d CA 1 ATOM 8739 C C . LEU K 3 97 ? 17.954 -60.123 -157.346 1.00 43.27 ? 103 LEU d C 1 ATOM 8740 O O . LEU K 3 97 ? 17.983 -60.873 -156.373 1.00 44.68 ? 103 LEU d O 1 ATOM 8741 C CB . LEU K 3 97 ? 18.668 -61.247 -159.433 1.00 40.60 ? 103 LEU d CB 1 ATOM 8742 C CG . LEU K 3 97 ? 19.629 -61.493 -160.595 1.00 38.41 ? 103 LEU d CG 1 ATOM 8743 C CD1 . LEU K 3 97 ? 18.951 -62.418 -161.580 1.00 37.40 ? 103 LEU d CD1 1 ATOM 8744 C CD2 . LEU K 3 97 ? 20.012 -60.185 -161.260 1.00 37.53 ? 103 LEU d CD2 1 ATOM 8745 N N . LEU K 3 98 ? 16.991 -59.234 -157.559 1.00 43.84 ? 104 LEU d N 1 ATOM 8746 C CA . LEU K 3 98 ? 15.905 -59.034 -156.618 1.00 44.86 ? 104 LEU d CA 1 ATOM 8747 C C . LEU K 3 98 ? 14.572 -59.412 -157.230 1.00 45.60 ? 104 LEU d C 1 ATOM 8748 O O . LEU K 3 98 ? 14.305 -59.061 -158.371 1.00 47.97 ? 104 LEU d O 1 ATOM 8749 C CB . LEU K 3 98 ? 15.859 -57.564 -156.220 1.00 46.34 ? 104 LEU d CB 1 ATOM 8750 C CG . LEU K 3 98 ? 15.919 -57.233 -154.739 1.00 47.88 ? 104 LEU d CG 1 ATOM 8751 C CD1 . LEU K 3 98 ? 15.732 -55.734 -154.571 1.00 47.92 ? 104 LEU d CD1 1 ATOM 8752 C CD2 . LEU K 3 98 ? 14.842 -58.006 -153.998 1.00 48.13 ? 104 LEU d CD2 1 ATOM 8753 N N . THR K 3 99 ? 13.735 -60.114 -156.476 1.00 44.89 ? 105 THR d N 1 ATOM 8754 C CA . THR K 3 99 ? 12.414 -60.511 -156.952 1.00 44.88 ? 105 THR d CA 1 ATOM 8755 C C . THR K 3 99 ? 11.302 -59.838 -156.125 1.00 46.45 ? 105 THR d C 1 ATOM 8756 O O . THR K 3 99 ? 11.134 -60.103 -154.932 1.00 47.36 ? 105 THR d O 1 ATOM 8757 C CB . THR K 3 99 ? 12.252 -62.041 -156.891 1.00 44.25 ? 105 THR d CB 1 ATOM 8758 O OG1 . THR K 3 99 ? 13.043 -62.640 -157.918 1.00 43.96 ? 105 THR d OG1 1 ATOM 8759 C CG2 . THR K 3 99 ? 10.805 -62.439 -157.078 1.00 43.74 ? 105 THR d CG2 1 ATOM 8760 N N . PHE K 3 100 ? 10.535 -58.971 -156.769 1.00 47.26 ? 106 PHE d N 1 ATOM 8761 C CA . PHE K 3 100 ? 9.462 -58.255 -156.095 1.00 47.82 ? 106 PHE d CA 1 ATOM 8762 C C . PHE K 3 100 ? 8.162 -59.027 -155.968 1.00 48.02 ? 106 PHE d C 1 ATOM 8763 O O . PHE K 3 100 ? 7.884 -59.947 -156.740 1.00 46.19 ? 106 PHE d O 1 ATOM 8764 C CB . PHE K 3 100 ? 9.185 -56.943 -156.823 1.00 49.42 ? 106 PHE d CB 1 ATOM 8765 C CG . PHE K 3 100 ? 10.219 -55.902 -156.581 1.00 50.18 ? 106 PHE d CG 1 ATOM 8766 C CD1 . PHE K 3 100 ? 10.136 -55.080 -155.466 1.00 51.70 ? 106 PHE d CD1 1 ATOM 8767 C CD2 . PHE K 3 100 ? 11.308 -55.774 -157.434 1.00 50.06 ? 106 PHE d CD2 1 ATOM 8768 C CE1 . PHE K 3 100 ? 11.133 -54.139 -155.196 1.00 52.11 ? 106 PHE d CE1 1 ATOM 8769 C CE2 . PHE K 3 100 ? 12.309 -54.841 -157.177 1.00 51.08 ? 106 PHE d CE2 1 ATOM 8770 C CZ . PHE K 3 100 ? 12.222 -54.021 -156.052 1.00 51.83 ? 106 PHE d CZ 1 ATOM 8771 N N . GLY K 3 101 ? 7.367 -58.621 -154.981 1.00 48.90 ? 107 GLY d N 1 ATOM 8772 C CA . GLY K 3 101 ? 6.082 -59.247 -154.738 1.00 49.21 ? 107 GLY d CA 1 ATOM 8773 C C . GLY K 3 101 ? 5.101 -58.497 -155.592 1.00 50.35 ? 107 GLY d C 1 ATOM 8774 O O . GLY K 3 101 ? 5.477 -57.509 -156.226 1.00 50.20 ? 107 GLY d O 1 ATOM 8775 N N . SER K 3 102 ? 3.854 -58.956 -155.622 1.00 51.63 ? 108 SER d N 1 ATOM 8776 C CA . SER K 3 102 ? 2.824 -58.298 -156.430 1.00 52.05 ? 108 SER d CA 1 ATOM 8777 C C . SER K 3 102 ? 2.521 -56.905 -155.896 1.00 52.11 ? 108 SER d C 1 ATOM 8778 O O . SER K 3 102 ? 1.989 -56.062 -156.616 1.00 51.88 ? 108 SER d O 1 ATOM 8779 C CB . SER K 3 102 ? 1.550 -59.138 -156.437 1.00 50.05 ? 108 SER d CB 1 ATOM 8780 O OG . SER K 3 102 ? 1.277 -59.579 -155.126 1.00 48.97 ? 108 SER d OG 1 ATOM 8781 N N . GLY K 3 103 ? 2.871 -56.681 -154.631 1.00 52.36 ? 109 GLY d N 1 ATOM 8782 C CA . GLY K 3 103 ? 2.637 -55.398 -153.998 1.00 53.34 ? 109 GLY d CA 1 ATOM 8783 C C . GLY K 3 103 ? 1.309 -55.321 -153.274 1.00 54.48 ? 109 GLY d C 1 ATOM 8784 O O . GLY K 3 103 ? 0.403 -56.116 -153.529 1.00 55.63 ? 109 GLY d O 1 ATOM 8785 N N . THR K 3 104 ? 1.194 -54.366 -152.360 1.00 55.05 ? 110 THR d N 1 ATOM 8786 C CA . THR K 3 104 ? -0.036 -54.175 -151.607 1.00 55.48 ? 110 THR d CA 1 ATOM 8787 C C . THR K 3 104 ? -0.297 -52.689 -151.501 1.00 56.43 ? 110 THR d C 1 ATOM 8788 O O . THR K 3 104 ? 0.589 -51.910 -151.140 1.00 54.82 ? 110 THR d O 1 ATOM 8789 C CB . THR K 3 104 ? 0.059 -54.750 -150.191 1.00 56.39 ? 110 THR d CB 1 ATOM 8790 O OG1 . THR K 3 104 ? 0.192 -56.179 -150.253 1.00 56.02 ? 110 THR d OG1 1 ATOM 8791 C CG2 . THR K 3 104 ? -1.181 -54.377 -149.395 1.00 55.14 ? 110 THR d CG2 1 ATOM 8792 N N . LYS K 3 105 ? -1.524 -52.307 -151.830 1.00 58.55 ? 111 LYS d N 1 ATOM 8793 C CA . LYS K 3 105 ? -1.926 -50.910 -151.793 1.00 59.97 ? 111 LYS d CA 1 ATOM 8794 C C . LYS K 3 105 ? -2.536 -50.595 -150.438 1.00 60.71 ? 111 LYS d C 1 ATOM 8795 O O . LYS K 3 105 ? -3.522 -51.210 -150.028 1.00 61.20 ? 111 LYS d O 1 ATOM 8796 C CB . LYS K 3 105 ? -2.940 -50.617 -152.903 1.00 59.07 ? 111 LYS d CB 1 ATOM 8797 C CG . LYS K 3 105 ? -3.257 -49.141 -153.053 1.00 59.41 ? 111 LYS d CG 1 ATOM 8798 C CD . LYS K 3 105 ? -4.034 -48.858 -154.322 1.00 60.28 ? 111 LYS d CD 1 ATOM 8799 C CE . LYS K 3 105 ? -4.222 -47.358 -154.541 1.00 60.60 ? 111 LYS d CE 1 ATOM 8800 N NZ . LYS K 3 105 ? -4.881 -47.043 -155.845 1.00 59.42 ? 111 LYS d NZ 1 ATOM 8801 N N . VAL K 3 106 ? -1.941 -49.636 -149.741 1.00 60.99 ? 112 VAL d N 1 ATOM 8802 C CA . VAL K 3 106 ? -2.435 -49.249 -148.427 1.00 60.96 ? 112 VAL d CA 1 ATOM 8803 C C . VAL K 3 106 ? -3.165 -47.913 -148.484 1.00 60.72 ? 112 VAL d C 1 ATOM 8804 O O . VAL K 3 106 ? -2.640 -46.908 -148.993 1.00 60.46 ? 112 VAL d O 1 ATOM 8805 C CB . VAL K 3 106 ? -1.274 -49.158 -147.395 1.00 60.84 ? 112 VAL d CB 1 ATOM 8806 C CG1 . VAL K 3 106 ? -1.800 -48.673 -146.058 1.00 60.38 ? 112 VAL d CG1 1 ATOM 8807 C CG2 . VAL K 3 106 ? -0.618 -50.524 -147.228 1.00 60.00 ? 112 VAL d CG2 1 ATOM 8808 N N . ILE K 3 107 ? -4.383 -47.912 -147.955 1.00 59.62 ? 113 ILE d N 1 ATOM 8809 C CA . ILE K 3 107 ? -5.194 -46.709 -147.931 1.00 59.54 ? 113 ILE d CA 1 ATOM 8810 C C . ILE K 3 107 ? -5.499 -46.320 -146.492 1.00 59.19 ? 113 ILE d C 1 ATOM 8811 O O . ILE K 3 107 ? -6.043 -47.120 -145.734 1.00 59.82 ? 113 ILE d O 1 ATOM 8812 C CB . ILE K 3 107 ? -6.507 -46.935 -148.705 1.00 59.50 ? 113 ILE d CB 1 ATOM 8813 C CG1 . ILE K 3 107 ? -6.178 -47.541 -150.078 1.00 59.40 ? 113 ILE d CG1 1 ATOM 8814 C CG2 . ILE K 3 107 ? -7.250 -45.611 -148.867 1.00 57.63 ? 113 ILE d CG2 1 ATOM 8815 C CD1 . ILE K 3 107 ? -7.370 -48.021 -150.868 1.00 58.99 ? 113 ILE d CD1 1 ATOM 8816 N N . VAL K 3 108 ? -5.134 -45.098 -146.118 1.00 58.35 ? 114 VAL d N 1 ATOM 8817 C CA . VAL K 3 108 ? -5.377 -44.598 -144.767 1.00 58.94 ? 114 VAL d CA 1 ATOM 8818 C C . VAL K 3 108 ? -6.441 -43.472 -144.795 1.00 58.72 ? 114 VAL d C 1 ATOM 8819 O O . VAL K 3 108 ? -6.330 -42.535 -145.582 1.00 58.96 ? 114 VAL d O 1 ATOM 8820 C CB . VAL K 3 108 ? -4.052 -44.089 -144.154 1.00 59.60 ? 114 VAL d CB 1 ATOM 8821 C CG1 . VAL K 3 108 ? -3.561 -42.869 -144.918 1.00 59.74 ? 114 VAL d CG1 1 ATOM 8822 C CG2 . VAL K 3 108 ? -4.238 -43.778 -142.678 1.00 60.57 ? 114 VAL d CG2 1 ATOM 8823 N N . LEU K 3 109 ? -7.447 -43.554 -143.920 1.00 58.42 ? 115 LEU d N 1 ATOM 8824 C CA . LEU K 3 109 ? -8.566 -42.590 -143.880 1.00 58.13 ? 115 LEU d CA 1 ATOM 8825 C C . LEU K 3 109 ? -8.488 -41.288 -143.042 1.00 57.82 ? 115 LEU d C 1 ATOM 8826 O O . LEU K 3 109 ? -8.908 -41.302 -141.863 1.00 56.31 ? 115 LEU d O 1 ATOM 8827 C CB . LEU K 3 109 ? -9.830 -43.360 -143.499 1.00 58.37 ? 115 LEU d CB 1 ATOM 8828 C CG . LEU K 3 109 ? -9.881 -44.743 -144.162 1.00 58.72 ? 115 LEU d CG 1 ATOM 8829 C CD1 . LEU K 3 109 ? -11.191 -45.430 -143.845 1.00 58.50 ? 115 LEU d CD1 1 ATOM 8830 C CD2 . LEU K 3 109 ? -9.718 -44.596 -145.661 1.00 59.11 ? 115 LEU d CD2 1 ATOM 8831 O OXT . LEU K 3 109 ? -8.027 -40.251 -143.580 1.00 57.26 ? 115 LEU d OXT 1 ATOM 8832 N N . GLU L 4 1 ? 17.684 -43.858 -153.234 1.00 62.67 ? 1 GLU e N 1 ATOM 8833 C CA . GLU L 4 1 ? 18.970 -43.116 -153.387 1.00 62.75 ? 1 GLU e CA 1 ATOM 8834 C C . GLU L 4 1 ? 18.886 -41.963 -154.374 1.00 62.32 ? 1 GLU e C 1 ATOM 8835 O O . GLU L 4 1 ? 18.439 -42.127 -155.513 1.00 61.05 ? 1 GLU e O 1 ATOM 8836 C CB . GLU L 4 1 ? 20.089 -44.058 -153.838 1.00 63.77 ? 1 GLU e CB 1 ATOM 8837 C CG . GLU L 4 1 ? 20.858 -44.719 -152.712 1.00 65.59 ? 1 GLU e CG 1 ATOM 8838 C CD . GLU L 4 1 ? 21.741 -43.750 -151.948 1.00 66.87 ? 1 GLU e CD 1 ATOM 8839 O OE1 . GLU L 4 1 ? 22.510 -44.217 -151.071 1.00 65.76 ? 1 GLU e OE1 1 ATOM 8840 O OE2 . GLU L 4 1 ? 21.662 -42.530 -152.226 1.00 66.96 ? 1 GLU e OE2 1 ATOM 8841 N N . ALA L 4 2 ? 19.330 -40.796 -153.915 1.00 62.57 ? 2 ALA e N 1 ATOM 8842 C CA . ALA L 4 2 ? 19.352 -39.590 -154.731 1.00 61.82 ? 2 ALA e CA 1 ATOM 8843 C C . ALA L 4 2 ? 20.508 -39.739 -155.697 1.00 61.82 ? 2 ALA e C 1 ATOM 8844 O O . ALA L 4 2 ? 20.639 -38.965 -156.643 1.00 62.82 ? 2 ALA e O 1 ATOM 8845 C CB . ALA L 4 2 ? 19.573 -38.371 -153.864 1.00 61.53 ? 2 ALA e CB 1 ATOM 8846 N N . ALA L 4 3 ? 21.349 -40.737 -155.447 1.00 60.73 ? 3 ALA e N 1 ATOM 8847 C CA . ALA L 4 3 ? 22.499 -40.982 -156.296 1.00 59.88 ? 3 ALA e CA 1 ATOM 8848 C C . ALA L 4 3 ? 22.066 -41.531 -157.651 1.00 59.17 ? 3 ALA e C 1 ATOM 8849 O O . ALA L 4 3 ? 22.785 -41.385 -158.647 1.00 59.70 ? 3 ALA e O 1 ATOM 8850 C CB . ALA L 4 3 ? 23.445 -41.945 -155.610 1.00 60.94 ? 3 ALA e CB 1 ATOM 8851 N N . VAL L 4 4 ? 20.886 -42.151 -157.684 1.00 57.03 ? 4 VAL e N 1 ATOM 8852 C CA . VAL L 4 4 ? 20.355 -42.721 -158.916 1.00 55.46 ? 4 VAL e CA 1 ATOM 8853 C C . VAL L 4 4 ? 19.429 -41.737 -159.630 1.00 54.12 ? 4 VAL e C 1 ATOM 8854 O O . VAL L 4 4 ? 18.385 -41.364 -159.107 1.00 54.56 ? 4 VAL e O 1 ATOM 8855 C CB . VAL L 4 4 ? 19.585 -44.024 -158.633 1.00 55.18 ? 4 VAL e CB 1 ATOM 8856 C CG1 . VAL L 4 4 ? 19.013 -44.591 -159.933 1.00 55.09 ? 4 VAL e CG1 1 ATOM 8857 C CG2 . VAL L 4 4 ? 20.509 -45.029 -157.970 1.00 54.70 ? 4 VAL e CG2 1 ATOM 8858 N N . THR L 4 5 ? 19.825 -41.314 -160.825 1.00 52.37 ? 5 THR e N 1 ATOM 8859 C CA . THR L 4 5 ? 19.025 -40.376 -161.600 1.00 51.12 ? 5 THR e CA 1 ATOM 8860 C C . THR L 4 5 ? 18.778 -40.888 -163.032 1.00 50.91 ? 5 THR e C 1 ATOM 8861 O O . THR L 4 5 ? 19.717 -41.232 -163.768 1.00 50.44 ? 5 THR e O 1 ATOM 8862 C CB . THR L 4 5 ? 19.701 -38.984 -161.642 1.00 50.26 ? 5 THR e CB 1 ATOM 8863 O OG1 . THR L 4 5 ? 20.959 -39.073 -162.314 1.00 49.67 ? 5 THR e OG1 1 ATOM 8864 C CG2 . THR L 4 5 ? 19.950 -38.481 -160.235 1.00 50.70 ? 5 THR e CG2 1 ATOM 8865 N N . GLN L 4 6 ? 17.502 -40.957 -163.410 1.00 49.24 ? 6 GLN e N 1 ATOM 8866 C CA . GLN L 4 6 ? 17.118 -41.424 -164.733 1.00 47.47 ? 6 GLN e CA 1 ATOM 8867 C C . GLN L 4 6 ? 16.727 -40.240 -165.585 1.00 48.05 ? 6 GLN e C 1 ATOM 8868 O O . GLN L 4 6 ? 16.283 -39.219 -165.064 1.00 48.18 ? 6 GLN e O 1 ATOM 8869 C CB . GLN L 4 6 ? 15.927 -42.355 -164.640 1.00 45.86 ? 6 GLN e CB 1 ATOM 8870 C CG . GLN L 4 6 ? 16.050 -43.407 -163.585 1.00 44.42 ? 6 GLN e CG 1 ATOM 8871 C CD . GLN L 4 6 ? 14.847 -44.312 -163.563 1.00 44.48 ? 6 GLN e CD 1 ATOM 8872 O OE1 . GLN L 4 6 ? 14.627 -45.049 -162.602 1.00 43.30 ? 6 GLN e OE1 1 ATOM 8873 N NE2 . GLN L 4 6 ? 14.056 -44.270 -164.633 1.00 43.54 ? 6 GLN e NE2 1 ATOM 8874 N N . SER L 4 7 ? 16.881 -40.387 -166.899 1.00 48.82 ? 7 SER e N 1 ATOM 8875 C CA . SER L 4 7 ? 16.539 -39.329 -167.845 1.00 48.32 ? 7 SER e CA 1 ATOM 8876 C C . SER L 4 7 ? 15.938 -39.893 -169.140 1.00 47.92 ? 7 SER e C 1 ATOM 8877 O O . SER L 4 7 ? 16.533 -40.760 -169.787 1.00 46.94 ? 7 SER e O 1 ATOM 8878 C CB . SER L 4 7 ? 17.781 -38.506 -168.172 1.00 47.44 ? 7 SER e CB 1 ATOM 8879 O OG . SER L 4 7 ? 17.501 -37.567 -169.195 1.00 50.08 ? 7 SER e OG 1 ATOM 8880 N N . PRO L 4 8 ? 14.754 -39.393 -169.543 1.00 47.69 ? 8 PRO e N 1 ATOM 8881 C CA . PRO L 4 8 ? 13.936 -38.355 -168.894 1.00 47.48 ? 8 PRO e CA 1 ATOM 8882 C C . PRO L 4 8 ? 12.938 -38.950 -167.919 1.00 47.51 ? 8 PRO e C 1 ATOM 8883 O O . PRO L 4 8 ? 12.917 -40.163 -167.749 1.00 47.46 ? 8 PRO e O 1 ATOM 8884 C CB . PRO L 4 8 ? 13.234 -37.715 -170.070 1.00 47.54 ? 8 PRO e CB 1 ATOM 8885 C CG . PRO L 4 8 ? 12.956 -38.915 -170.938 1.00 46.92 ? 8 PRO e CG 1 ATOM 8886 C CD . PRO L 4 8 ? 14.262 -39.665 -170.907 1.00 45.98 ? 8 PRO e CD 1 ATOM 8887 N N . ARG L 4 9 ? 12.116 -38.113 -167.283 1.00 48.77 ? 9 ARG e N 1 ATOM 8888 C CA . ARG L 4 9 ? 11.099 -38.628 -166.357 1.00 51.24 ? 9 ARG e CA 1 ATOM 8889 C C . ARG L 4 9 ? 9.866 -39.009 -167.187 1.00 50.39 ? 9 ARG e C 1 ATOM 8890 O O . ARG L 4 9 ? 9.215 -40.020 -166.929 1.00 49.89 ? 9 ARG e O 1 ATOM 8891 C CB . ARG L 4 9 ? 10.754 -37.588 -165.259 1.00 54.39 ? 9 ARG e CB 1 ATOM 8892 C CG . ARG L 4 9 ? 9.392 -37.780 -164.509 1.00 60.56 ? 9 ARG e CG 1 ATOM 8893 C CD . ARG L 4 9 ? 9.223 -39.089 -163.680 1.00 65.74 ? 9 ARG e CD 1 ATOM 8894 N NE . ARG L 4 9 ? 7.801 -39.484 -163.609 1.00 70.23 ? 9 ARG e NE 1 ATOM 8895 C CZ . ARG L 4 9 ? 7.328 -40.616 -163.082 1.00 70.97 ? 9 ARG e CZ 1 ATOM 8896 N NH1 . ARG L 4 9 ? 8.151 -41.515 -162.551 1.00 70.75 ? 9 ARG e NH1 1 ATOM 8897 N NH2 . ARG L 4 9 ? 6.020 -40.853 -163.102 1.00 70.56 ? 9 ARG e NH2 1 ATOM 8898 N N . ASN L 4 10 ? 9.569 -38.211 -168.206 1.00 50.05 ? 10 ASN e N 1 ATOM 8899 C CA . ASN L 4 10 ? 8.437 -38.489 -169.079 1.00 49.04 ? 10 ASN e CA 1 ATOM 8900 C C . ASN L 4 10 ? 8.870 -38.474 -170.528 1.00 47.37 ? 10 ASN e C 1 ATOM 8901 O O . ASN L 4 10 ? 9.590 -37.576 -170.961 1.00 47.67 ? 10 ASN e O 1 ATOM 8902 C CB . ASN L 4 10 ? 7.333 -37.468 -168.841 1.00 51.07 ? 10 ASN e CB 1 ATOM 8903 C CG . ASN L 4 10 ? 6.524 -37.786 -167.608 1.00 53.83 ? 10 ASN e CG 1 ATOM 8904 O OD1 . ASN L 4 10 ? 5.639 -38.647 -167.639 1.00 56.32 ? 10 ASN e OD1 1 ATOM 8905 N ND2 . ASN L 4 10 ? 6.837 -37.118 -166.501 1.00 54.37 ? 10 ASN e ND2 1 ATOM 8906 N N . LYS L 4 11 ? 8.443 -39.480 -171.275 1.00 44.80 ? 11 LYS e N 1 ATOM 8907 C CA . LYS L 4 11 ? 8.810 -39.568 -172.676 1.00 44.73 ? 11 LYS e CA 1 ATOM 8908 C C . LYS L 4 11 ? 7.686 -40.189 -173.466 1.00 44.35 ? 11 LYS e C 1 ATOM 8909 O O . LYS L 4 11 ? 7.109 -41.192 -173.056 1.00 45.20 ? 11 LYS e O 1 ATOM 8910 C CB . LYS L 4 11 ? 10.067 -40.426 -172.849 1.00 45.56 ? 11 LYS e CB 1 ATOM 8911 C CG . LYS L 4 11 ? 10.544 -40.610 -174.297 1.00 47.63 ? 11 LYS e CG 1 ATOM 8912 C CD . LYS L 4 11 ? 11.392 -39.426 -174.766 1.00 51.54 ? 11 LYS e CD 1 ATOM 8913 C CE . LYS L 4 11 ? 11.960 -39.620 -176.176 1.00 51.84 ? 11 LYS e CE 1 ATOM 8914 N NZ . LYS L 4 11 ? 10.914 -39.525 -177.223 1.00 53.08 ? 11 LYS e NZ 1 ATOM 8915 N N . VAL L 4 12 ? 7.352 -39.577 -174.594 1.00 43.61 ? 12 VAL e N 1 ATOM 8916 C CA . VAL L 4 12 ? 6.319 -40.132 -175.451 1.00 41.67 ? 12 VAL e CA 1 ATOM 8917 C C . VAL L 4 12 ? 7.086 -40.485 -176.700 1.00 40.89 ? 12 VAL e C 1 ATOM 8918 O O . VAL L 4 12 ? 7.843 -39.663 -177.203 1.00 41.66 ? 12 VAL e O 1 ATOM 8919 C CB . VAL L 4 12 ? 5.221 -39.111 -175.808 1.00 40.48 ? 12 VAL e CB 1 ATOM 8920 C CG1 . VAL L 4 12 ? 4.253 -39.734 -176.786 1.00 39.85 ? 12 VAL e CG1 1 ATOM 8921 C CG2 . VAL L 4 12 ? 4.482 -38.681 -174.571 1.00 36.76 ? 12 VAL e CG2 1 ATOM 8922 N N . ALA L 4 13 ? 6.924 -41.711 -177.177 1.00 39.95 ? 13 ALA e N 1 ATOM 8923 C CA . ALA L 4 13 ? 7.630 -42.142 -178.374 1.00 40.50 ? 13 ALA e CA 1 ATOM 8924 C C . ALA L 4 13 ? 6.638 -42.551 -179.441 1.00 40.89 ? 13 ALA e C 1 ATOM 8925 O O . ALA L 4 13 ? 5.520 -42.961 -179.125 1.00 42.70 ? 13 ALA e O 1 ATOM 8926 C CB . ALA L 4 13 ? 8.543 -43.300 -178.053 1.00 37.90 ? 13 ALA e CB 1 ATOM 8927 N N . VAL L 4 14 ? 7.036 -42.426 -180.702 1.00 39.87 ? 14 VAL e N 1 ATOM 8928 C CA . VAL L 4 14 ? 6.166 -42.811 -181.807 1.00 39.57 ? 14 VAL e CA 1 ATOM 8929 C C . VAL L 4 14 ? 6.527 -44.249 -182.180 1.00 39.98 ? 14 VAL e C 1 ATOM 8930 O O . VAL L 4 14 ? 7.675 -44.660 -181.997 1.00 39.39 ? 14 VAL e O 1 ATOM 8931 C CB . VAL L 4 14 ? 6.370 -41.873 -183.020 1.00 39.06 ? 14 VAL e CB 1 ATOM 8932 C CG1 . VAL L 4 14 ? 5.874 -40.487 -182.683 1.00 36.16 ? 14 VAL e CG1 1 ATOM 8933 C CG2 . VAL L 4 14 ? 7.845 -41.823 -183.407 1.00 37.51 ? 14 VAL e CG2 1 ATOM 8934 N N . THR L 4 15 ? 5.570 -45.021 -182.689 1.00 40.57 ? 15 THR e N 1 ATOM 8935 C CA . THR L 4 15 ? 5.879 -46.403 -183.036 1.00 42.21 ? 15 THR e CA 1 ATOM 8936 C C . THR L 4 15 ? 7.062 -46.442 -183.994 1.00 42.38 ? 15 THR e C 1 ATOM 8937 O O . THR L 4 15 ? 7.072 -45.750 -185.006 1.00 42.39 ? 15 THR e O 1 ATOM 8938 C CB . THR L 4 15 ? 4.689 -47.139 -183.698 1.00 42.72 ? 15 THR e CB 1 ATOM 8939 O OG1 . THR L 4 15 ? 3.517 -47.012 -182.886 1.00 43.13 ? 15 THR e OG1 1 ATOM 8940 C CG2 . THR L 4 15 ? 5.008 -48.623 -183.818 1.00 43.69 ? 15 THR e CG2 1 ATOM 8941 N N . GLY L 4 16 ? 8.069 -47.241 -183.660 1.00 43.01 ? 16 GLY e N 1 ATOM 8942 C CA . GLY L 4 16 ? 9.238 -47.351 -184.513 1.00 43.96 ? 16 GLY e CA 1 ATOM 8943 C C . GLY L 4 16 ? 10.442 -46.530 -184.077 1.00 44.97 ? 16 GLY e C 1 ATOM 8944 O O . GLY L 4 16 ? 11.579 -46.808 -184.483 1.00 45.42 ? 16 GLY e O 1 ATOM 8945 N N . GLU L 4 17 ? 10.199 -45.518 -183.252 1.00 45.06 ? 17 GLU e N 1 ATOM 8946 C CA . GLU L 4 17 ? 11.263 -44.657 -182.756 1.00 44.95 ? 17 GLU e CA 1 ATOM 8947 C C . GLU L 4 17 ? 12.314 -45.447 -181.963 1.00 45.57 ? 17 GLU e C 1 ATOM 8948 O O . GLU L 4 17 ? 12.003 -46.444 -181.293 1.00 44.97 ? 17 GLU e O 1 ATOM 8949 C CB . GLU L 4 17 ? 10.661 -43.563 -181.864 1.00 45.18 ? 17 GLU e CB 1 ATOM 8950 C CG . GLU L 4 17 ? 11.639 -42.491 -181.441 1.00 45.59 ? 17 GLU e CG 1 ATOM 8951 C CD . GLU L 4 17 ? 11.016 -41.462 -180.523 1.00 47.42 ? 17 GLU e CD 1 ATOM 8952 O OE1 . GLU L 4 17 ? 9.928 -40.939 -180.853 1.00 49.67 ? 17 GLU e OE1 1 ATOM 8953 O OE2 . GLU L 4 17 ? 11.621 -41.168 -179.471 1.00 48.66 ? 17 GLU e OE2 1 ATOM 8954 N N . LYS L 4 18 ? 13.567 -45.017 -182.062 1.00 45.55 ? 18 LYS e N 1 ATOM 8955 C CA . LYS L 4 18 ? 14.634 -45.664 -181.310 1.00 45.82 ? 18 LYS e CA 1 ATOM 8956 C C . LYS L 4 18 ? 14.698 -44.852 -180.024 1.00 45.72 ? 18 LYS e C 1 ATOM 8957 O O . LYS L 4 18 ? 15.021 -43.668 -180.057 1.00 47.23 ? 18 LYS e O 1 ATOM 8958 C CB . LYS L 4 18 ? 15.964 -45.563 -182.055 1.00 45.87 ? 18 LYS e CB 1 ATOM 8959 C CG . LYS L 4 18 ? 17.112 -46.318 -181.396 1.00 46.84 ? 18 LYS e CG 1 ATOM 8960 C CD . LYS L 4 18 ? 18.431 -46.081 -182.130 1.00 47.15 ? 18 LYS e CD 1 ATOM 8961 C CE . LYS L 4 18 ? 19.553 -46.917 -181.541 1.00 47.84 ? 18 LYS e CE 1 ATOM 8962 N NZ . LYS L 4 18 ? 20.885 -46.603 -182.127 1.00 50.26 ? 18 LYS e NZ 1 ATOM 8963 N N . VAL L 4 19 ? 14.369 -45.471 -178.898 1.00 45.11 ? 19 VAL e N 1 ATOM 8964 C CA . VAL L 4 19 ? 14.387 -44.763 -177.625 1.00 44.66 ? 19 VAL e CA 1 ATOM 8965 C C . VAL L 4 19 ? 15.497 -45.222 -176.692 1.00 43.40 ? 19 VAL e C 1 ATOM 8966 O O . VAL L 4 19 ? 15.767 -46.415 -176.564 1.00 42.75 ? 19 VAL e O 1 ATOM 8967 C CB . VAL L 4 19 ? 13.044 -44.921 -176.897 1.00 45.92 ? 19 VAL e CB 1 ATOM 8968 C CG1 . VAL L 4 19 ? 13.044 -44.110 -175.602 1.00 46.88 ? 19 VAL e CG1 1 ATOM 8969 C CG2 . VAL L 4 19 ? 11.922 -44.476 -177.813 1.00 46.34 ? 19 VAL e CG2 1 ATOM 8970 N N . THR L 4 20 ? 16.133 -44.265 -176.030 1.00 42.95 ? 20 THR e N 1 ATOM 8971 C CA . THR L 4 20 ? 17.203 -44.596 -175.105 1.00 43.71 ? 20 THR e CA 1 ATOM 8972 C C . THR L 4 20 ? 17.076 -43.966 -173.726 1.00 44.06 ? 20 THR e C 1 ATOM 8973 O O . THR L 4 20 ? 17.324 -42.769 -173.557 1.00 43.60 ? 20 THR e O 1 ATOM 8974 C CB . THR L 4 20 ? 18.556 -44.212 -175.682 1.00 43.47 ? 20 THR e CB 1 ATOM 8975 O OG1 . THR L 4 20 ? 18.860 -45.098 -176.770 1.00 45.08 ? 20 THR e OG1 1 ATOM 8976 C CG2 . THR L 4 20 ? 19.644 -44.297 -174.602 1.00 42.22 ? 20 THR e CG2 1 ATOM 8977 N N . LEU L 4 21 ? 16.699 -44.784 -172.744 1.00 43.55 ? 21 LEU e N 1 ATOM 8978 C CA . LEU L 4 21 ? 16.561 -44.318 -171.371 1.00 42.95 ? 21 LEU e CA 1 ATOM 8979 C C . LEU L 4 21 ? 17.957 -44.304 -170.757 1.00 43.00 ? 21 LEU e C 1 ATOM 8980 O O . LEU L 4 21 ? 18.752 -45.226 -170.971 1.00 41.64 ? 21 LEU e O 1 ATOM 8981 C CB . LEU L 4 21 ? 15.627 -45.249 -170.605 1.00 42.38 ? 21 LEU e CB 1 ATOM 8982 C CG . LEU L 4 21 ? 14.316 -45.477 -171.369 1.00 42.97 ? 21 LEU e CG 1 ATOM 8983 C CD1 . LEU L 4 21 ? 13.413 -46.408 -170.588 1.00 41.67 ? 21 LEU e CD1 1 ATOM 8984 C CD2 . LEU L 4 21 ? 13.624 -44.138 -171.621 1.00 41.64 ? 21 LEU e CD2 1 ATOM 8985 N N . SER L 4 22 ? 18.262 -43.240 -170.024 1.00 44.05 ? 22 SER e N 1 ATOM 8986 C CA . SER L 4 22 ? 19.575 -43.097 -169.411 1.00 46.22 ? 22 SER e CA 1 ATOM 8987 C C . SER L 4 22 ? 19.583 -43.134 -167.887 1.00 47.87 ? 22 SER e C 1 ATOM 8988 O O . SER L 4 22 ? 18.718 -42.546 -167.225 1.00 48.24 ? 22 SER e O 1 ATOM 8989 C CB . SER L 4 22 ? 20.238 -41.801 -169.888 1.00 45.99 ? 22 SER e CB 1 ATOM 8990 O OG . SER L 4 22 ? 20.639 -41.896 -171.250 1.00 46.30 ? 22 SER e OG 1 ATOM 8991 N N . CYS L 4 23 ? 20.571 -43.834 -167.335 1.00 48.96 ? 23 CYS e N 1 ATOM 8992 C CA . CYS L 4 23 ? 20.705 -43.941 -165.889 1.00 49.35 ? 23 CYS e CA 1 ATOM 8993 C C . CYS L 4 23 ? 22.100 -43.607 -165.401 1.00 50.17 ? 23 CYS e C 1 ATOM 8994 O O . CYS L 4 23 ? 23.096 -44.077 -165.955 1.00 49.52 ? 23 CYS e O 1 ATOM 8995 C CB . CYS L 4 23 ? 20.384 -45.338 -165.410 1.00 48.11 ? 23 CYS e CB 1 ATOM 8996 S SG . CYS L 4 23 ? 20.258 -45.376 -163.601 1.00 47.41 ? 23 CYS e SG 1 ATOM 8997 N N . ASN L 4 24 ? 22.156 -42.813 -164.336 1.00 50.95 ? 24 ASN e N 1 ATOM 8998 C CA . ASN L 4 24 ? 23.420 -42.392 -163.749 1.00 50.68 ? 24 ASN e CA 1 ATOM 8999 C C . ASN L 4 24 ? 23.402 -42.611 -162.245 1.00 50.46 ? 24 ASN e C 1 ATOM 9000 O O . ASN L 4 24 ? 22.438 -42.233 -161.576 1.00 50.86 ? 24 ASN e O 1 ATOM 9001 C CB . ASN L 4 24 ? 23.655 -40.907 -164.025 1.00 50.17 ? 24 ASN e CB 1 ATOM 9002 C CG . ASN L 4 24 ? 24.847 -40.354 -163.263 1.00 51.49 ? 24 ASN e CG 1 ATOM 9003 O OD1 . ASN L 4 24 ? 25.986 -40.446 -163.722 1.00 52.53 ? 24 ASN e OD1 1 ATOM 9004 N ND2 . ASN L 4 24 ? 24.591 -39.787 -162.082 1.00 50.65 ? 24 ASN e ND2 1 ATOM 9005 N N . GLN L 4 25 ? 24.461 -43.220 -161.715 1.00 49.24 ? 25 GLN e N 1 ATOM 9006 C CA . GLN L 4 25 ? 24.546 -43.434 -160.277 1.00 48.68 ? 25 GLN e CA 1 ATOM 9007 C C . GLN L 4 25 ? 25.911 -43.081 -159.734 1.00 47.72 ? 25 GLN e C 1 ATOM 9008 O O . GLN L 4 25 ? 26.926 -43.500 -160.269 1.00 47.85 ? 25 GLN e O 1 ATOM 9009 C CB . GLN L 4 25 ? 24.187 -44.881 -159.897 1.00 48.30 ? 25 GLN e CB 1 ATOM 9010 C CG . GLN L 4 25 ? 24.978 -45.996 -160.600 1.00 49.05 ? 25 GLN e CG 1 ATOM 9011 C CD . GLN L 4 25 ? 26.284 -46.365 -159.913 1.00 48.41 ? 25 GLN e CD 1 ATOM 9012 O OE1 . GLN L 4 25 ? 26.451 -46.169 -158.705 1.00 48.49 ? 25 GLN e OE1 1 ATOM 9013 N NE2 . GLN L 4 25 ? 27.210 -46.929 -160.683 1.00 46.13 ? 25 GLN e NE2 1 ATOM 9014 N N . THR L 4 26 ? 25.921 -42.285 -158.673 1.00 47.52 ? 26 THR e N 1 ATOM 9015 C CA . THR L 4 26 ? 27.161 -41.881 -158.026 1.00 47.46 ? 26 THR e CA 1 ATOM 9016 C C . THR L 4 26 ? 27.300 -42.619 -156.703 1.00 46.49 ? 26 THR e C 1 ATOM 9017 O O . THR L 4 26 ? 27.760 -42.059 -155.713 1.00 46.06 ? 26 THR e O 1 ATOM 9018 C CB . THR L 4 26 ? 27.182 -40.377 -157.751 1.00 47.71 ? 26 THR e CB 1 ATOM 9019 O OG1 . THR L 4 26 ? 25.944 -39.993 -157.140 1.00 50.06 ? 26 THR e OG1 1 ATOM 9020 C CG2 . THR L 4 26 ? 27.376 -39.604 -159.041 1.00 47.41 ? 26 THR e CG2 1 ATOM 9021 N N . ASN L 4 27 ? 26.880 -43.876 -156.698 1.00 46.02 ? 27 ASN e N 1 ATOM 9022 C CA . ASN L 4 27 ? 26.969 -44.706 -155.516 1.00 46.84 ? 27 ASN e CA 1 ATOM 9023 C C . ASN L 4 27 ? 28.249 -45.534 -155.584 1.00 47.55 ? 27 ASN e C 1 ATOM 9024 O O . ASN L 4 27 ? 28.618 -46.220 -154.626 1.00 46.76 ? 27 ASN e O 1 ATOM 9025 C CB . ASN L 4 27 ? 25.755 -45.640 -155.421 1.00 47.07 ? 27 ASN e CB 1 ATOM 9026 C CG . ASN L 4 27 ? 24.504 -44.934 -154.905 1.00 48.31 ? 27 ASN e CG 1 ATOM 9027 O OD1 . ASN L 4 27 ? 24.579 -44.094 -154.005 1.00 49.20 ? 27 ASN e OD1 1 ATOM 9028 N ND2 . ASN L 4 27 ? 23.344 -45.291 -155.454 1.00 47.43 ? 27 ASN e ND2 1 ATOM 9029 N N . ASN L 4 28 ? 28.923 -45.471 -156.728 1.00 47.70 ? 28 ASN e N 1 ATOM 9030 C CA . ASN L 4 28 ? 30.148 -46.229 -156.916 1.00 47.72 ? 28 ASN e CA 1 ATOM 9031 C C . ASN L 4 28 ? 29.840 -47.731 -156.857 1.00 48.40 ? 28 ASN e C 1 ATOM 9032 O O . ASN L 4 28 ? 30.663 -48.546 -156.444 1.00 48.93 ? 28 ASN e O 1 ATOM 9033 C CB . ASN L 4 28 ? 31.151 -45.841 -155.837 1.00 46.02 ? 28 ASN e CB 1 ATOM 9034 C CG . ASN L 4 28 ? 32.520 -46.404 -156.098 1.00 46.30 ? 28 ASN e CG 1 ATOM 9035 O OD1 . ASN L 4 28 ? 33.016 -46.341 -157.222 1.00 46.88 ? 28 ASN e OD1 1 ATOM 9036 N ND2 . ASN L 4 28 ? 33.150 -46.950 -155.062 1.00 46.01 ? 28 ASN e ND2 1 ATOM 9037 N N . HIS L 4 29 ? 28.632 -48.080 -157.278 1.00 49.05 ? 29 HIS e N 1 ATOM 9038 C CA . HIS L 4 29 ? 28.179 -49.461 -157.289 1.00 50.53 ? 29 HIS e CA 1 ATOM 9039 C C . HIS L 4 29 ? 28.549 -50.112 -158.609 1.00 52.54 ? 29 HIS e C 1 ATOM 9040 O O . HIS L 4 29 ? 28.589 -49.438 -159.634 1.00 54.37 ? 29 HIS e O 1 ATOM 9041 C CB . HIS L 4 29 ? 26.668 -49.499 -157.114 1.00 49.42 ? 29 HIS e CB 1 ATOM 9042 C CG . HIS L 4 29 ? 26.211 -49.105 -155.748 1.00 48.15 ? 29 HIS e CG 1 ATOM 9043 N ND1 . HIS L 4 29 ? 24.879 -48.964 -155.425 1.00 47.64 ? 29 HIS e ND1 1 ATOM 9044 C CD2 . HIS L 4 29 ? 26.902 -48.874 -154.608 1.00 46.87 ? 29 HIS e CD2 1 ATOM 9045 C CE1 . HIS L 4 29 ? 24.770 -48.668 -154.143 1.00 46.14 ? 29 HIS e CE1 1 ATOM 9046 N NE2 . HIS L 4 29 ? 25.982 -48.609 -153.624 1.00 45.90 ? 29 HIS e NE2 1 ATOM 9047 N N . ASN L 4 30 ? 28.808 -51.418 -158.599 1.00 54.14 ? 30 ASN e N 1 ATOM 9048 C CA . ASN L 4 30 ? 29.177 -52.118 -159.829 1.00 54.31 ? 30 ASN e CA 1 ATOM 9049 C C . ASN L 4 30 ? 27.942 -52.641 -160.523 1.00 54.78 ? 30 ASN e C 1 ATOM 9050 O O . ASN L 4 30 ? 27.861 -52.652 -161.743 1.00 55.04 ? 30 ASN e O 1 ATOM 9051 C CB . ASN L 4 30 ? 30.097 -53.294 -159.523 1.00 54.85 ? 30 ASN e CB 1 ATOM 9052 C CG . ASN L 4 30 ? 31.368 -52.872 -158.819 1.00 55.77 ? 30 ASN e CG 1 ATOM 9053 O OD1 . ASN L 4 30 ? 32.122 -53.719 -158.328 1.00 58.17 ? 30 ASN e OD1 1 ATOM 9054 N ND2 . ASN L 4 30 ? 31.622 -51.563 -158.767 1.00 53.53 ? 30 ASN e ND2 1 ATOM 9055 N N . ASN L 4 31 ? 26.969 -53.068 -159.734 1.00 55.68 ? 31 ASN e N 1 ATOM 9056 C CA . ASN L 4 31 ? 25.749 -53.618 -160.289 1.00 56.56 ? 31 ASN e CA 1 ATOM 9057 C C . ASN L 4 31 ? 24.688 -52.559 -160.589 1.00 56.13 ? 31 ASN e C 1 ATOM 9058 O O . ASN L 4 31 ? 24.399 -51.696 -159.757 1.00 56.64 ? 31 ASN e O 1 ATOM 9059 C CB . ASN L 4 31 ? 25.191 -54.672 -159.324 1.00 58.85 ? 31 ASN e CB 1 ATOM 9060 C CG . ASN L 4 31 ? 26.271 -55.636 -158.817 1.00 60.98 ? 31 ASN e CG 1 ATOM 9061 O OD1 . ASN L 4 31 ? 26.978 -56.289 -159.600 1.00 60.82 ? 31 ASN e OD1 1 ATOM 9062 N ND2 . ASN L 4 31 ? 26.397 -55.727 -157.497 1.00 62.26 ? 31 ASN e ND2 1 ATOM 9063 N N . MET L 4 32 ? 24.126 -52.624 -161.796 1.00 54.96 ? 32 MET e N 1 ATOM 9064 C CA . MET L 4 32 ? 23.073 -51.707 -162.219 1.00 52.21 ? 32 MET e CA 1 ATOM 9065 C C . MET L 4 32 ? 21.982 -52.523 -162.898 1.00 50.98 ? 32 MET e C 1 ATOM 9066 O O . MET L 4 32 ? 22.265 -53.559 -163.496 1.00 50.31 ? 32 MET e O 1 ATOM 9067 C CB . MET L 4 32 ? 23.639 -50.625 -163.139 1.00 50.04 ? 32 MET e CB 1 ATOM 9068 C CG . MET L 4 32 ? 24.465 -49.600 -162.376 1.00 47.89 ? 32 MET e CG 1 ATOM 9069 S SD . MET L 4 32 ? 24.957 -48.197 -163.372 1.00 46.68 ? 32 MET e SD 1 ATOM 9070 C CE . MET L 4 32 ? 23.406 -47.274 -163.420 1.00 45.39 ? 32 MET e CE 1 ATOM 9071 N N . TYR L 4 33 ? 20.735 -52.065 -162.781 1.00 50.36 ? 33 TYR e N 1 ATOM 9072 C CA . TYR L 4 33 ? 19.588 -52.788 -163.332 1.00 48.87 ? 33 TYR e CA 1 ATOM 9073 C C . TYR L 4 33 ? 18.555 -51.893 -164.025 1.00 47.40 ? 33 TYR e C 1 ATOM 9074 O O . TYR L 4 33 ? 18.500 -50.687 -163.790 1.00 47.50 ? 33 TYR e O 1 ATOM 9075 C CB . TYR L 4 33 ? 18.862 -53.551 -162.200 1.00 49.68 ? 33 TYR e CB 1 ATOM 9076 C CG . TYR L 4 33 ? 19.758 -54.224 -161.156 1.00 49.91 ? 33 TYR e CG 1 ATOM 9077 C CD1 . TYR L 4 33 ? 20.625 -53.475 -160.356 1.00 48.81 ? 33 TYR e CD1 1 ATOM 9078 C CD2 . TYR L 4 33 ? 19.748 -55.613 -160.989 1.00 49.31 ? 33 TYR e CD2 1 ATOM 9079 C CE1 . TYR L 4 33 ? 21.458 -54.087 -159.435 1.00 49.18 ? 33 TYR e CE1 1 ATOM 9080 C CE2 . TYR L 4 33 ? 20.581 -56.235 -160.063 1.00 48.53 ? 33 TYR e CE2 1 ATOM 9081 C CZ . TYR L 4 33 ? 21.436 -55.469 -159.295 1.00 48.69 ? 33 TYR e CZ 1 ATOM 9082 O OH . TYR L 4 33 ? 22.293 -56.087 -158.411 1.00 47.99 ? 33 TYR e OH 1 ATOM 9083 N N . TRP L 4 34 ? 17.740 -52.506 -164.880 1.00 45.48 ? 34 TRP e N 1 ATOM 9084 C CA . TRP L 4 34 ? 16.652 -51.814 -165.559 1.00 43.89 ? 34 TRP e CA 1 ATOM 9085 C C . TRP L 4 34 ? 15.390 -52.671 -165.422 1.00 43.63 ? 34 TRP e C 1 ATOM 9086 O O . TRP L 4 34 ? 15.308 -53.774 -165.952 1.00 42.68 ? 34 TRP e O 1 ATOM 9087 C CB . TRP L 4 34 ? 16.967 -51.579 -167.037 1.00 43.23 ? 34 TRP e CB 1 ATOM 9088 C CG . TRP L 4 34 ? 17.633 -50.259 -167.311 1.00 42.66 ? 34 TRP e CG 1 ATOM 9089 C CD1 . TRP L 4 34 ? 18.912 -50.061 -167.746 1.00 42.78 ? 34 TRP e CD1 1 ATOM 9090 C CD2 . TRP L 4 34 ? 17.058 -48.951 -167.157 1.00 42.53 ? 34 TRP e CD2 1 ATOM 9091 N NE1 . TRP L 4 34 ? 19.172 -48.716 -167.873 1.00 41.79 ? 34 TRP e NE1 1 ATOM 9092 C CE2 . TRP L 4 34 ? 18.052 -48.013 -167.517 1.00 42.10 ? 34 TRP e CE2 1 ATOM 9093 C CE3 . TRP L 4 34 ? 15.799 -48.482 -166.748 1.00 42.14 ? 34 TRP e CE3 1 ATOM 9094 C CZ2 . TRP L 4 34 ? 17.830 -46.634 -167.482 1.00 42.72 ? 34 TRP e CZ2 1 ATOM 9095 C CZ3 . TRP L 4 34 ? 15.575 -47.104 -166.712 1.00 41.64 ? 34 TRP e CZ3 1 ATOM 9096 C CH2 . TRP L 4 34 ? 16.586 -46.198 -167.077 1.00 43.11 ? 34 TRP e CH2 1 ATOM 9097 N N . TYR L 4 35 ? 14.419 -52.162 -164.677 1.00 44.60 ? 35 TYR e N 1 ATOM 9098 C CA . TYR L 4 35 ? 13.162 -52.869 -164.457 1.00 45.75 ? 35 TYR e CA 1 ATOM 9099 C C . TYR L 4 35 ? 12.036 -52.071 -165.096 1.00 46.36 ? 35 TYR e C 1 ATOM 9100 O O . TYR L 4 35 ? 12.199 -50.879 -165.388 1.00 46.50 ? 35 TYR e O 1 ATOM 9101 C CB . TYR L 4 35 ? 12.836 -52.975 -162.956 1.00 45.39 ? 35 TYR e CB 1 ATOM 9102 C CG . TYR L 4 35 ? 13.676 -53.927 -162.131 1.00 44.60 ? 35 TYR e CG 1 ATOM 9103 C CD1 . TYR L 4 35 ? 14.965 -53.586 -161.715 1.00 44.17 ? 35 TYR e CD1 1 ATOM 9104 C CD2 . TYR L 4 35 ? 13.153 -55.146 -161.714 1.00 45.12 ? 35 TYR e CD2 1 ATOM 9105 C CE1 . TYR L 4 35 ? 15.710 -54.437 -160.898 1.00 44.41 ? 35 TYR e CE1 1 ATOM 9106 C CE2 . TYR L 4 35 ? 13.886 -56.005 -160.899 1.00 46.24 ? 35 TYR e CE2 1 ATOM 9107 C CZ . TYR L 4 35 ? 15.163 -55.649 -160.493 1.00 45.98 ? 35 TYR e CZ 1 ATOM 9108 O OH . TYR L 4 35 ? 15.883 -56.519 -159.695 1.00 46.18 ? 35 TYR e OH 1 ATOM 9109 N N . ARG L 4 36 ? 10.896 -52.724 -165.308 1.00 45.84 ? 36 ARG e N 1 ATOM 9110 C CA . ARG L 4 36 ? 9.736 -52.030 -165.838 1.00 46.13 ? 36 ARG e CA 1 ATOM 9111 C C . ARG L 4 36 ? 8.558 -52.486 -165.018 1.00 46.38 ? 36 ARG e C 1 ATOM 9112 O O . ARG L 4 36 ? 8.445 -53.656 -164.670 1.00 46.41 ? 36 ARG e O 1 ATOM 9113 C CB . ARG L 4 36 ? 9.503 -52.328 -167.317 1.00 46.26 ? 36 ARG e CB 1 ATOM 9114 C CG . ARG L 4 36 ? 9.185 -53.750 -167.622 1.00 48.48 ? 36 ARG e CG 1 ATOM 9115 C CD . ARG L 4 36 ? 8.891 -53.918 -169.092 1.00 50.64 ? 36 ARG e CD 1 ATOM 9116 N NE . ARG L 4 36 ? 7.574 -53.412 -169.443 1.00 51.89 ? 36 ARG e NE 1 ATOM 9117 C CZ . ARG L 4 36 ? 7.053 -53.494 -170.662 1.00 52.94 ? 36 ARG e CZ 1 ATOM 9118 N NH1 . ARG L 4 36 ? 7.740 -54.057 -171.654 1.00 49.92 ? 36 ARG e NH1 1 ATOM 9119 N NH2 . ARG L 4 36 ? 5.831 -53.032 -170.881 1.00 55.02 ? 36 ARG e NH2 1 ATOM 9120 N N . GLN L 4 37 ? 7.698 -51.537 -164.689 1.00 47.51 ? 37 GLN e N 1 ATOM 9121 C CA . GLN L 4 37 ? 6.517 -51.795 -163.891 1.00 50.33 ? 37 GLN e CA 1 ATOM 9122 C C . GLN L 4 37 ? 5.406 -51.151 -164.677 1.00 53.23 ? 37 GLN e C 1 ATOM 9123 O O . GLN L 4 37 ? 5.513 -49.983 -165.022 1.00 53.66 ? 37 GLN e O 1 ATOM 9124 C CB . GLN L 4 37 ? 6.678 -51.109 -162.541 1.00 49.74 ? 37 GLN e CB 1 ATOM 9125 C CG . GLN L 4 37 ? 5.477 -51.163 -161.636 1.00 49.49 ? 37 GLN e CG 1 ATOM 9126 C CD . GLN L 4 37 ? 5.678 -50.315 -160.397 1.00 49.46 ? 37 GLN e CD 1 ATOM 9127 O OE1 . GLN L 4 37 ? 6.019 -49.130 -160.488 1.00 47.78 ? 37 GLN e OE1 1 ATOM 9128 N NE2 . GLN L 4 37 ? 5.468 -50.915 -159.230 1.00 49.99 ? 37 GLN e NE2 1 ATOM 9129 N N . ASP L 4 38 ? 4.340 -51.887 -164.966 1.00 56.92 ? 38 ASP e N 1 ATOM 9130 C CA . ASP L 4 38 ? 3.269 -51.304 -165.756 1.00 60.06 ? 38 ASP e CA 1 ATOM 9131 C C . ASP L 4 38 ? 1.844 -51.580 -165.326 1.00 62.51 ? 38 ASP e C 1 ATOM 9132 O O . ASP L 4 38 ? 0.975 -51.779 -166.171 1.00 65.12 ? 38 ASP e O 1 ATOM 9133 C CB . ASP L 4 38 ? 3.440 -51.688 -167.232 1.00 60.75 ? 38 ASP e CB 1 ATOM 9134 C CG . ASP L 4 38 ? 4.146 -53.014 -167.417 1.00 62.46 ? 38 ASP e CG 1 ATOM 9135 O OD1 . ASP L 4 38 ? 4.372 -53.408 -168.580 1.00 61.72 ? 38 ASP e OD1 1 ATOM 9136 O OD2 . ASP L 4 38 ? 4.482 -53.664 -166.403 1.00 66.01 ? 38 ASP e OD2 1 ATOM 9137 N N . THR L 4 39 ? 1.599 -51.581 -164.023 1.00 64.10 ? 39 THR e N 1 ATOM 9138 C CA . THR L 4 39 ? 0.255 -51.798 -163.479 1.00 65.83 ? 39 THR e CA 1 ATOM 9139 C C . THR L 4 39 ? 0.326 -51.385 -162.025 1.00 66.62 ? 39 THR e C 1 ATOM 9140 O O . THR L 4 39 ? -0.593 -51.638 -161.251 1.00 66.87 ? 39 THR e O 1 ATOM 9141 C CB . THR L 4 39 ? -0.228 -53.310 -163.538 1.00 65.74 ? 39 THR e CB 1 ATOM 9142 O OG1 . THR L 4 39 ? 0.791 -54.186 -163.037 1.00 66.06 ? 39 THR e OG1 1 ATOM 9143 C CG2 . THR L 4 39 ? -0.600 -53.717 -164.951 1.00 64.83 ? 39 THR e CG2 1 ATOM 9144 N N . GLY L 4 40 ? 1.427 -50.736 -161.664 1.00 67.47 ? 40 GLY e N 1 ATOM 9145 C CA . GLY L 4 40 ? 1.616 -50.339 -160.285 1.00 69.71 ? 40 GLY e CA 1 ATOM 9146 C C . GLY L 4 40 ? 1.922 -51.615 -159.521 1.00 71.69 ? 40 GLY e C 1 ATOM 9147 O O . GLY L 4 40 ? 2.034 -51.612 -158.292 1.00 71.35 ? 40 GLY e O 1 ATOM 9148 N N . HIS L 4 41 ? 2.057 -52.712 -160.271 1.00 73.17 ? 41 HIS e N 1 ATOM 9149 C CA . HIS L 4 41 ? 2.338 -54.030 -159.709 1.00 74.73 ? 41 HIS e CA 1 ATOM 9150 C C . HIS L 4 41 ? 3.806 -54.400 -159.739 1.00 74.03 ? 41 HIS e C 1 ATOM 9151 O O . HIS L 4 41 ? 4.681 -53.544 -159.654 1.00 74.42 ? 41 HIS e O 1 ATOM 9152 C CB . HIS L 4 41 ? 1.556 -55.123 -160.450 1.00 77.38 ? 41 HIS e CB 1 ATOM 9153 C CG . HIS L 4 41 ? 0.112 -55.203 -160.065 1.00 80.75 ? 41 HIS e CG 1 ATOM 9154 N ND1 . HIS L 4 41 ? -0.855 -54.388 -160.615 1.00 81.33 ? 41 HIS e ND1 1 ATOM 9155 C CD2 . HIS L 4 41 ? -0.525 -55.984 -159.158 1.00 82.29 ? 41 HIS e CD2 1 ATOM 9156 C CE1 . HIS L 4 41 ? -2.025 -54.663 -160.065 1.00 82.98 ? 41 HIS e CE1 1 ATOM 9157 N NE2 . HIS L 4 41 ? -1.852 -55.628 -159.177 1.00 83.91 ? 41 HIS e NE2 1 ATOM 9158 N N . GLU L 4 42 ? 4.055 -55.697 -159.869 1.00 72.92 ? 42 GLU e N 1 ATOM 9159 C CA . GLU L 4 42 ? 5.402 -56.232 -159.900 1.00 71.22 ? 42 GLU e CA 1 ATOM 9160 C C . GLU L 4 42 ? 6.337 -55.593 -160.933 1.00 68.52 ? 42 GLU e C 1 ATOM 9161 O O . GLU L 4 42 ? 5.969 -55.398 -162.094 1.00 68.54 ? 42 GLU e O 1 ATOM 9162 C CB . GLU L 4 42 ? 5.338 -57.735 -160.142 1.00 73.49 ? 42 GLU e CB 1 ATOM 9163 C CG . GLU L 4 42 ? 6.703 -58.384 -160.148 1.00 78.40 ? 42 GLU e CG 1 ATOM 9164 C CD . GLU L 4 42 ? 6.632 -59.884 -160.328 1.00 81.28 ? 42 GLU e CD 1 ATOM 9165 O OE1 . GLU L 4 42 ? 5.931 -60.533 -159.512 1.00 83.04 ? 42 GLU e OE1 1 ATOM 9166 O OE2 . GLU L 4 42 ? 7.276 -60.407 -161.274 1.00 81.71 ? 42 GLU e OE2 1 ATOM 9167 N N . LEU L 4 43 ? 7.548 -55.258 -160.497 1.00 65.00 ? 43 LEU e N 1 ATOM 9168 C CA . LEU L 4 43 ? 8.540 -54.685 -161.395 1.00 60.94 ? 43 LEU e CA 1 ATOM 9169 C C . LEU L 4 43 ? 9.267 -55.886 -161.955 1.00 59.67 ? 43 LEU e C 1 ATOM 9170 O O . LEU L 4 43 ? 9.597 -56.803 -161.210 1.00 59.44 ? 43 LEU e O 1 ATOM 9171 C CB . LEU L 4 43 ? 9.545 -53.822 -160.647 1.00 58.37 ? 43 LEU e CB 1 ATOM 9172 C CG . LEU L 4 43 ? 9.016 -52.651 -159.841 1.00 56.11 ? 43 LEU e CG 1 ATOM 9173 C CD1 . LEU L 4 43 ? 8.575 -53.133 -158.471 1.00 56.03 ? 43 LEU e CD1 1 ATOM 9174 C CD2 . LEU L 4 43 ? 10.120 -51.626 -159.707 1.00 55.35 ? 43 LEU e CD2 1 ATOM 9175 N N . ARG L 4 44 ? 9.518 -55.889 -163.258 1.00 57.85 ? 44 ARG e N 1 ATOM 9176 C CA . ARG L 4 44 ? 10.201 -57.012 -163.859 1.00 55.55 ? 44 ARG e CA 1 ATOM 9177 C C . ARG L 4 44 ? 11.532 -56.611 -164.481 1.00 53.68 ? 44 ARG e C 1 ATOM 9178 O O . ARG L 4 44 ? 11.644 -55.566 -165.132 1.00 52.89 ? 44 ARG e O 1 ATOM 9179 C CB . ARG L 4 44 ? 9.273 -57.682 -164.870 1.00 57.60 ? 44 ARG e CB 1 ATOM 9180 C CG . ARG L 4 44 ? 8.007 -58.224 -164.216 1.00 61.29 ? 44 ARG e CG 1 ATOM 9181 C CD . ARG L 4 44 ? 7.499 -59.471 -164.918 1.00 66.64 ? 44 ARG e CD 1 ATOM 9182 N NE . ARG L 4 44 ? 6.946 -59.167 -166.238 1.00 71.86 ? 44 ARG e NE 1 ATOM 9183 C CZ . ARG L 4 44 ? 6.725 -60.067 -167.201 1.00 73.81 ? 44 ARG e CZ 1 ATOM 9184 N NH1 . ARG L 4 44 ? 7.013 -61.354 -167.010 1.00 73.29 ? 44 ARG e NH1 1 ATOM 9185 N NH2 . ARG L 4 44 ? 6.206 -59.675 -168.364 1.00 73.90 ? 44 ARG e NH2 1 ATOM 9186 N N . LEU L 4 45 ? 12.545 -57.447 -164.252 1.00 51.63 ? 45 LEU e N 1 ATOM 9187 C CA . LEU L 4 45 ? 13.896 -57.206 -164.751 1.00 49.60 ? 45 LEU e CA 1 ATOM 9188 C C . LEU L 4 45 ? 14.027 -57.354 -166.261 1.00 48.75 ? 45 LEU e C 1 ATOM 9189 O O . LEU L 4 45 ? 13.664 -58.376 -166.831 1.00 48.28 ? 45 LEU e O 1 ATOM 9190 C CB . LEU L 4 45 ? 14.895 -58.147 -164.068 1.00 47.34 ? 45 LEU e CB 1 ATOM 9191 C CG . LEU L 4 45 ? 16.373 -57.828 -164.332 1.00 46.12 ? 45 LEU e CG 1 ATOM 9192 C CD1 . LEU L 4 45 ? 16.740 -56.471 -163.744 1.00 42.93 ? 45 LEU e CD1 1 ATOM 9193 C CD2 . LEU L 4 45 ? 17.239 -58.915 -163.737 1.00 45.46 ? 45 LEU e CD2 1 ATOM 9194 N N . ILE L 4 46 ? 14.565 -56.320 -166.894 1.00 48.17 ? 46 ILE e N 1 ATOM 9195 C CA . ILE L 4 46 ? 14.774 -56.300 -168.332 1.00 47.77 ? 46 ILE e CA 1 ATOM 9196 C C . ILE L 4 46 ? 16.230 -56.642 -168.652 1.00 48.37 ? 46 ILE e C 1 ATOM 9197 O O . ILE L 4 46 ? 16.512 -57.595 -169.373 1.00 47.78 ? 46 ILE e O 1 ATOM 9198 C CB . ILE L 4 46 ? 14.481 -54.895 -168.902 1.00 47.29 ? 46 ILE e CB 1 ATOM 9199 C CG1 . ILE L 4 46 ? 13.014 -54.540 -168.685 1.00 46.31 ? 46 ILE e CG1 1 ATOM 9200 C CG2 . ILE L 4 46 ? 14.855 -54.834 -170.375 1.00 46.92 ? 46 ILE e CG2 1 ATOM 9201 C CD1 . ILE L 4 46 ? 12.664 -53.147 -169.168 1.00 46.09 ? 46 ILE e CD1 1 ATOM 9202 N N . TYR L 4 47 ? 17.140 -55.842 -168.101 1.00 49.04 ? 47 TYR e N 1 ATOM 9203 C CA . TYR L 4 47 ? 18.581 -55.986 -168.305 1.00 49.39 ? 47 TYR e CA 1 ATOM 9204 C C . TYR L 4 47 ? 19.339 -55.524 -167.048 1.00 48.90 ? 47 TYR e C 1 ATOM 9205 O O . TYR L 4 47 ? 18.857 -54.660 -166.302 1.00 48.50 ? 47 TYR e O 1 ATOM 9206 C CB . TYR L 4 47 ? 19.013 -55.111 -169.488 1.00 50.24 ? 47 TYR e CB 1 ATOM 9207 C CG . TYR L 4 47 ? 19.270 -55.835 -170.784 1.00 52.32 ? 47 TYR e CG 1 ATOM 9208 C CD1 . TYR L 4 47 ? 20.492 -56.480 -171.013 1.00 53.65 ? 47 TYR e CD1 1 ATOM 9209 C CD2 . TYR L 4 47 ? 18.313 -55.853 -171.798 1.00 52.00 ? 47 TYR e CD2 1 ATOM 9210 C CE1 . TYR L 4 47 ? 20.759 -57.121 -172.225 1.00 54.46 ? 47 TYR e CE1 1 ATOM 9211 C CE2 . TYR L 4 47 ? 18.568 -56.493 -173.016 1.00 53.93 ? 47 TYR e CE2 1 ATOM 9212 C CZ . TYR L 4 47 ? 19.796 -57.124 -173.223 1.00 55.28 ? 47 TYR e CZ 1 ATOM 9213 O OH . TYR L 4 47 ? 20.077 -57.741 -174.428 1.00 56.13 ? 47 TYR e OH 1 ATOM 9214 N N . TYR L 4 48 ? 20.514 -56.106 -166.810 1.00 47.29 ? 48 TYR e N 1 ATOM 9215 C CA . TYR L 4 48 ? 21.341 -55.706 -165.676 1.00 46.38 ? 48 TYR e CA 1 ATOM 9216 C C . TYR L 4 48 ? 22.813 -55.731 -166.068 1.00 46.33 ? 48 TYR e C 1 ATOM 9217 O O . TYR L 4 48 ? 23.159 -56.155 -167.167 1.00 46.98 ? 48 TYR e O 1 ATOM 9218 C CB . TYR L 4 48 ? 21.090 -56.578 -164.435 1.00 45.22 ? 48 TYR e CB 1 ATOM 9219 C CG . TYR L 4 48 ? 21.386 -58.057 -164.574 1.00 44.80 ? 48 TYR e CG 1 ATOM 9220 C CD1 . TYR L 4 48 ? 20.465 -58.925 -165.157 1.00 44.49 ? 48 TYR e CD1 1 ATOM 9221 C CD2 . TYR L 4 48 ? 22.582 -58.593 -164.097 1.00 44.59 ? 48 TYR e CD2 1 ATOM 9222 C CE1 . TYR L 4 48 ? 20.729 -60.289 -165.259 1.00 43.86 ? 48 TYR e CE1 1 ATOM 9223 C CE2 . TYR L 4 48 ? 22.859 -59.959 -164.194 1.00 43.37 ? 48 TYR e CE2 1 ATOM 9224 C CZ . TYR L 4 48 ? 21.926 -60.798 -164.778 1.00 43.93 ? 48 TYR e CZ 1 ATOM 9225 O OH . TYR L 4 48 ? 22.188 -62.141 -164.896 1.00 43.28 ? 48 TYR e OH 1 ATOM 9226 N N . SER L 4 49 ? 23.679 -55.260 -165.176 1.00 46.02 ? 49 SER e N 1 ATOM 9227 C CA . SER L 4 49 ? 25.109 -55.202 -165.466 1.00 45.76 ? 49 SER e CA 1 ATOM 9228 C C . SER L 4 49 ? 25.976 -55.383 -164.220 1.00 45.28 ? 49 SER e C 1 ATOM 9229 O O . SER L 4 49 ? 25.764 -54.729 -163.196 1.00 43.92 ? 49 SER e O 1 ATOM 9230 C CB . SER L 4 49 ? 25.445 -53.864 -166.137 1.00 45.62 ? 49 SER e CB 1 ATOM 9231 O OG . SER L 4 49 ? 26.843 -53.690 -166.276 1.00 45.48 ? 49 SER e OG 1 ATOM 9232 N N . TYR L 4 50 ? 26.956 -56.275 -164.323 1.00 44.44 ? 50 TYR e N 1 ATOM 9233 C CA . TYR L 4 50 ? 27.862 -56.551 -163.217 1.00 44.41 ? 50 TYR e CA 1 ATOM 9234 C C . TYR L 4 50 ? 28.947 -55.474 -163.107 1.00 44.84 ? 50 TYR e C 1 ATOM 9235 O O . TYR L 4 50 ? 29.746 -55.458 -162.155 1.00 44.47 ? 50 TYR e O 1 ATOM 9236 C CB . TYR L 4 50 ? 28.517 -57.918 -163.403 1.00 42.43 ? 50 TYR e CB 1 ATOM 9237 C CG . TYR L 4 50 ? 27.567 -59.083 -163.291 1.00 41.09 ? 50 TYR e CG 1 ATOM 9238 C CD1 . TYR L 4 50 ? 26.907 -59.352 -162.098 1.00 41.03 ? 50 TYR e CD1 1 ATOM 9239 C CD2 . TYR L 4 50 ? 27.355 -59.946 -164.372 1.00 41.79 ? 50 TYR e CD2 1 ATOM 9240 C CE1 . TYR L 4 50 ? 26.058 -60.461 -161.978 1.00 40.86 ? 50 TYR e CE1 1 ATOM 9241 C CE2 . TYR L 4 50 ? 26.513 -61.055 -164.266 1.00 40.49 ? 50 TYR e CE2 1 ATOM 9242 C CZ . TYR L 4 50 ? 25.867 -61.304 -163.064 1.00 40.61 ? 50 TYR e CZ 1 ATOM 9243 O OH . TYR L 4 50 ? 25.027 -62.385 -162.943 1.00 39.81 ? 50 TYR e OH 1 ATOM 9244 N N . GLY L 4 51 ? 28.965 -54.571 -164.082 1.00 44.64 ? 51 GLY e N 1 ATOM 9245 C CA . GLY L 4 51 ? 29.948 -53.503 -164.075 1.00 45.29 ? 51 GLY e CA 1 ATOM 9246 C C . GLY L 4 51 ? 30.207 -52.991 -165.474 1.00 45.48 ? 51 GLY e C 1 ATOM 9247 O O . GLY L 4 51 ? 29.560 -53.435 -166.427 1.00 45.35 ? 51 GLY e O 1 ATOM 9248 N N . ALA L 4 52 ? 31.149 -52.063 -165.607 1.00 45.56 ? 52 ALA e N 1 ATOM 9249 C CA . ALA L 4 52 ? 31.473 -51.520 -166.920 1.00 46.22 ? 52 ALA e CA 1 ATOM 9250 C C . ALA L 4 52 ? 31.779 -52.657 -167.904 1.00 46.74 ? 52 ALA e C 1 ATOM 9251 O O . ALA L 4 52 ? 32.546 -53.578 -167.602 1.00 47.25 ? 52 ALA e O 1 ATOM 9252 C CB . ALA L 4 52 ? 32.661 -50.577 -166.813 1.00 44.81 ? 52 ALA e CB 1 ATOM 9253 N N . GLY L 4 53 ? 31.162 -52.600 -169.077 1.00 46.65 ? 53 GLY e N 1 ATOM 9254 C CA . GLY L 4 53 ? 31.401 -53.624 -170.070 1.00 46.29 ? 53 GLY e CA 1 ATOM 9255 C C . GLY L 4 53 ? 30.470 -54.807 -169.959 1.00 47.03 ? 53 GLY e C 1 ATOM 9256 O O . GLY L 4 53 ? 30.410 -55.621 -170.877 1.00 47.75 ? 53 GLY e O 1 ATOM 9257 N N . SER L 4 54 ? 29.741 -54.915 -168.850 1.00 46.93 ? 54 SER e N 1 ATOM 9258 C CA . SER L 4 54 ? 28.818 -56.037 -168.666 1.00 47.23 ? 54 SER e CA 1 ATOM 9259 C C . SER L 4 54 ? 27.396 -55.733 -169.113 1.00 47.11 ? 54 SER e C 1 ATOM 9260 O O . SER L 4 54 ? 26.859 -54.660 -168.848 1.00 48.42 ? 54 SER e O 1 ATOM 9261 C CB . SER L 4 54 ? 28.788 -56.484 -167.196 1.00 47.22 ? 54 SER e CB 1 ATOM 9262 O OG . SER L 4 54 ? 27.891 -57.573 -167.003 1.00 45.14 ? 54 SER e OG 1 ATOM 9263 N N . THR L 4 55 ? 26.781 -56.697 -169.781 1.00 46.32 ? 55 THR e N 1 ATOM 9264 C CA . THR L 4 55 ? 25.419 -56.530 -170.241 1.00 45.55 ? 55 THR e CA 1 ATOM 9265 C C . THR L 4 55 ? 24.723 -57.880 -170.204 1.00 45.55 ? 55 THR e C 1 ATOM 9266 O O . THR L 4 55 ? 25.019 -58.764 -171.001 1.00 46.35 ? 55 THR e O 1 ATOM 9267 C CB . THR L 4 55 ? 25.423 -55.895 -171.651 1.00 44.97 ? 55 THR e CB 1 ATOM 9268 O OG1 . THR L 4 55 ? 25.102 -54.505 -171.515 1.00 43.71 ? 55 THR e OG1 1 ATOM 9269 C CG2 . THR L 4 55 ? 24.435 -56.586 -172.605 1.00 45.31 ? 55 THR e CG2 1 ATOM 9270 N N . GLU L 4 56 ? 23.800 -58.038 -169.264 1.00 46.18 ? 56 GLU e N 1 ATOM 9271 C CA . GLU L 4 56 ? 23.092 -59.303 -169.108 1.00 48.73 ? 56 GLU e CA 1 ATOM 9272 C C . GLU L 4 56 ? 21.577 -59.195 -169.260 1.00 49.95 ? 56 GLU e C 1 ATOM 9273 O O . GLU L 4 56 ? 20.942 -58.358 -168.619 1.00 50.61 ? 56 GLU e O 1 ATOM 9274 C CB . GLU L 4 56 ? 23.422 -59.898 -167.739 1.00 50.04 ? 56 GLU e CB 1 ATOM 9275 C CG . GLU L 4 56 ? 24.910 -59.869 -167.384 1.00 51.64 ? 56 GLU e CG 1 ATOM 9276 C CD . GLU L 4 56 ? 25.759 -60.809 -168.243 1.00 52.92 ? 56 GLU e CD 1 ATOM 9277 O OE1 . GLU L 4 56 ? 27.003 -60.644 -168.241 1.00 54.10 ? 56 GLU e OE1 1 ATOM 9278 O OE2 . GLU L 4 56 ? 25.193 -61.711 -168.908 1.00 50.43 ? 56 GLU e OE2 1 ATOM 9279 N N . LYS L 4 57 ? 21.004 -60.056 -170.100 1.00 51.48 ? 57 LYS e N 1 ATOM 9280 C CA . LYS L 4 57 ? 19.560 -60.067 -170.337 1.00 52.56 ? 57 LYS e CA 1 ATOM 9281 C C . LYS L 4 57 ? 18.810 -60.514 -169.098 1.00 52.46 ? 57 LYS e C 1 ATOM 9282 O O . LYS L 4 57 ? 19.251 -61.404 -168.388 1.00 51.92 ? 57 LYS e O 1 ATOM 9283 C CB . LYS L 4 57 ? 19.187 -61.016 -171.480 1.00 53.66 ? 57 LYS e CB 1 ATOM 9284 C CG . LYS L 4 57 ? 19.655 -60.595 -172.855 1.00 55.47 ? 57 LYS e CG 1 ATOM 9285 C CD . LYS L 4 57 ? 19.267 -61.643 -173.893 1.00 56.17 ? 57 LYS e CD 1 ATOM 9286 C CE . LYS L 4 57 ? 19.892 -61.355 -175.251 1.00 56.84 ? 57 LYS e CE 1 ATOM 9287 N NZ . LYS L 4 57 ? 19.554 -62.416 -176.246 1.00 57.84 ? 57 LYS e NZ 1 ATOM 9288 N N . GLY L 4 58 ? 17.663 -59.894 -168.860 1.00 53.66 ? 58 GLY e N 1 ATOM 9289 C CA . GLY L 4 58 ? 16.851 -60.239 -167.713 1.00 54.97 ? 58 GLY e CA 1 ATOM 9290 C C . GLY L 4 58 ? 15.829 -61.304 -168.055 1.00 55.96 ? 58 GLY e C 1 ATOM 9291 O O . GLY L 4 58 ? 16.139 -62.267 -168.751 1.00 56.31 ? 58 GLY e O 1 ATOM 9292 N N . ASP L 4 59 ? 14.604 -61.124 -167.574 1.00 57.01 ? 59 ASP e N 1 ATOM 9293 C CA . ASP L 4 59 ? 13.532 -62.080 -167.814 1.00 57.93 ? 59 ASP e CA 1 ATOM 9294 C C . ASP L 4 59 ? 12.725 -61.726 -169.059 1.00 58.38 ? 59 ASP e C 1 ATOM 9295 O O . ASP L 4 59 ? 12.027 -62.571 -169.614 1.00 58.66 ? 59 ASP e O 1 ATOM 9296 C CB . ASP L 4 59 ? 12.586 -62.104 -166.617 1.00 59.80 ? 59 ASP e CB 1 ATOM 9297 C CG . ASP L 4 59 ? 13.316 -62.207 -165.293 1.00 61.63 ? 59 ASP e CG 1 ATOM 9298 O OD1 . ASP L 4 59 ? 12.684 -61.935 -164.246 1.00 62.92 ? 59 ASP e OD1 1 ATOM 9299 O OD2 . ASP L 4 59 ? 14.512 -62.565 -165.294 1.00 62.12 ? 59 ASP e OD2 1 ATOM 9300 N N . ILE L 4 60 ? 12.808 -60.469 -169.480 1.00 58.28 ? 60 ILE e N 1 ATOM 9301 C CA . ILE L 4 60 ? 12.073 -59.990 -170.644 1.00 57.93 ? 60 ILE e CA 1 ATOM 9302 C C . ILE L 4 60 ? 12.964 -59.035 -171.437 1.00 59.15 ? 60 ILE e C 1 ATOM 9303 O O . ILE L 4 60 ? 12.661 -57.849 -171.564 1.00 60.47 ? 60 ILE e O 1 ATOM 9304 C CB . ILE L 4 60 ? 10.797 -59.250 -170.192 1.00 56.47 ? 60 ILE e CB 1 ATOM 9305 C CG1 . ILE L 4 60 ? 11.159 -58.191 -169.147 1.00 54.82 ? 60 ILE e CG1 1 ATOM 9306 C CG2 . ILE L 4 60 ? 9.808 -60.234 -169.599 1.00 56.17 ? 60 ILE e CG2 1 ATOM 9307 C CD1 . ILE L 4 60 ? 9.986 -57.455 -168.582 1.00 52.83 ? 60 ILE e CD1 1 ATOM 9308 N N . PRO L 4 61 ? 14.076 -59.544 -171.990 1.00 59.37 ? 61 PRO e N 1 ATOM 9309 C CA . PRO L 4 61 ? 15.006 -58.717 -172.760 1.00 59.72 ? 61 PRO e CA 1 ATOM 9310 C C . PRO L 4 61 ? 14.635 -58.470 -174.227 1.00 60.75 ? 61 PRO e C 1 ATOM 9311 O O . PRO L 4 61 ? 15.296 -57.686 -174.917 1.00 61.88 ? 61 PRO e O 1 ATOM 9312 C CB . PRO L 4 61 ? 16.319 -59.480 -172.618 1.00 58.36 ? 61 PRO e CB 1 ATOM 9313 C CG . PRO L 4 61 ? 15.864 -60.886 -172.710 1.00 58.41 ? 61 PRO e CG 1 ATOM 9314 C CD . PRO L 4 61 ? 14.609 -60.911 -171.836 1.00 59.67 ? 61 PRO e CD 1 ATOM 9315 N N . ASP L 4 62 ? 13.577 -59.115 -174.701 1.00 60.65 ? 62 ASP e N 1 ATOM 9316 C CA . ASP L 4 62 ? 13.173 -58.971 -176.093 1.00 60.09 ? 62 ASP e CA 1 ATOM 9317 C C . ASP L 4 62 ? 12.714 -57.570 -176.472 1.00 58.81 ? 62 ASP e C 1 ATOM 9318 O O . ASP L 4 62 ? 11.840 -56.986 -175.826 1.00 58.38 ? 62 ASP e O 1 ATOM 9319 C CB . ASP L 4 62 ? 12.094 -59.992 -176.395 1.00 61.88 ? 62 ASP e CB 1 ATOM 9320 C CG . ASP L 4 62 ? 12.365 -61.302 -175.703 1.00 65.05 ? 62 ASP e CG 1 ATOM 9321 O OD1 . ASP L 4 62 ? 11.958 -61.437 -174.519 1.00 66.12 ? 62 ASP e OD1 1 ATOM 9322 O OD2 . ASP L 4 62 ? 13.012 -62.175 -176.330 1.00 64.88 ? 62 ASP e OD2 1 ATOM 9323 N N . GLY L 4 63 ? 13.320 -57.042 -177.533 1.00 56.96 ? 63 GLY e N 1 ATOM 9324 C CA . GLY L 4 63 ? 12.996 -55.709 -177.993 1.00 54.64 ? 63 GLY e CA 1 ATOM 9325 C C . GLY L 4 63 ? 13.897 -54.693 -177.325 1.00 54.37 ? 63 GLY e C 1 ATOM 9326 O O . GLY L 4 63 ? 13.876 -53.517 -177.669 1.00 54.88 ? 63 GLY e O 1 ATOM 9327 N N . TYR L 4 64 ? 14.700 -55.151 -176.370 1.00 53.72 ? 65 TYR e N 1 ATOM 9328 C CA . TYR L 4 64 ? 15.602 -54.273 -175.647 1.00 52.93 ? 65 TYR e CA 1 ATOM 9329 C C . TYR L 4 64 ? 17.075 -54.595 -175.869 1.00 54.36 ? 65 TYR e C 1 ATOM 9330 O O . TYR L 4 64 ? 17.445 -55.740 -176.119 1.00 54.69 ? 65 TYR e O 1 ATOM 9331 C CB . TYR L 4 64 ? 15.305 -54.350 -174.156 1.00 51.10 ? 65 TYR e CB 1 ATOM 9332 C CG . TYR L 4 64 ? 13.927 -53.884 -173.762 1.00 49.49 ? 65 TYR e CG 1 ATOM 9333 C CD1 . TYR L 4 64 ? 13.607 -52.523 -173.724 1.00 48.23 ? 65 TYR e CD1 1 ATOM 9334 C CD2 . TYR L 4 64 ? 12.949 -54.804 -173.390 1.00 48.47 ? 65 TYR e CD2 1 ATOM 9335 C CE1 . TYR L 4 64 ? 12.348 -52.094 -173.321 1.00 48.05 ? 65 TYR e CE1 1 ATOM 9336 C CE2 . TYR L 4 64 ? 11.692 -54.390 -172.985 1.00 48.37 ? 65 TYR e CE2 1 ATOM 9337 C CZ . TYR L 4 64 ? 11.394 -53.038 -172.951 1.00 48.92 ? 65 TYR e CZ 1 ATOM 9338 O OH . TYR L 4 64 ? 10.139 -52.645 -172.544 1.00 50.24 ? 65 TYR e OH 1 ATOM 9339 N N . LYS L 4 65 ? 17.903 -53.560 -175.759 1.00 55.79 ? 66 LYS e N 1 ATOM 9340 C CA . LYS L 4 65 ? 19.357 -53.642 -175.902 1.00 56.56 ? 66 LYS e CA 1 ATOM 9341 C C . LYS L 4 65 ? 19.883 -52.830 -174.712 1.00 55.82 ? 66 LYS e C 1 ATOM 9342 O O . LYS L 4 65 ? 19.212 -51.898 -174.265 1.00 56.69 ? 66 LYS e O 1 ATOM 9343 C CB . LYS L 4 65 ? 19.783 -52.983 -177.220 1.00 59.43 ? 66 LYS e CB 1 ATOM 9344 C CG . LYS L 4 65 ? 21.298 -52.843 -177.417 1.00 64.43 ? 66 LYS e CG 1 ATOM 9345 C CD . LYS L 4 65 ? 21.715 -51.501 -178.089 1.00 66.14 ? 66 LYS e CD 1 ATOM 9346 C CE . LYS L 4 65 ? 21.172 -51.319 -179.521 1.00 66.71 ? 66 LYS e CE 1 ATOM 9347 N NZ . LYS L 4 65 ? 21.520 -49.970 -180.093 1.00 65.64 ? 66 LYS e NZ 1 ATOM 9348 N N . ALA L 4 66 ? 21.049 -53.172 -174.175 1.00 54.16 ? 67 ALA e N 1 ATOM 9349 C CA . ALA L 4 66 ? 21.576 -52.406 -173.044 1.00 52.44 ? 67 ALA e CA 1 ATOM 9350 C C . ALA L 4 66 ? 23.040 -52.026 -173.245 1.00 51.64 ? 67 ALA e C 1 ATOM 9351 O O . ALA L 4 66 ? 23.730 -52.609 -174.075 1.00 51.88 ? 67 ALA e O 1 ATOM 9352 C CB . ALA L 4 66 ? 21.405 -53.188 -171.762 1.00 51.57 ? 67 ALA e CB 1 ATOM 9353 N N . SER L 4 67 ? 23.515 -51.047 -172.491 1.00 50.50 ? 68 SER e N 1 ATOM 9354 C CA . SER L 4 67 ? 24.894 -50.624 -172.637 1.00 51.24 ? 68 SER e CA 1 ATOM 9355 C C . SER L 4 67 ? 25.466 -50.063 -171.338 1.00 52.90 ? 68 SER e C 1 ATOM 9356 O O . SER L 4 67 ? 24.887 -49.159 -170.726 1.00 52.52 ? 68 SER e O 1 ATOM 9357 C CB . SER L 4 67 ? 24.990 -49.581 -173.748 1.00 50.80 ? 68 SER e CB 1 ATOM 9358 O OG . SER L 4 67 ? 26.297 -49.044 -173.843 1.00 50.96 ? 68 SER e OG 1 ATOM 9359 N N . ARG L 4 68 ? 26.609 -50.606 -170.924 1.00 53.54 ? 69 ARG e N 1 ATOM 9360 C CA . ARG L 4 68 ? 27.262 -50.167 -169.699 1.00 54.77 ? 69 ARG e CA 1 ATOM 9361 C C . ARG L 4 68 ? 28.620 -49.555 -170.044 1.00 55.58 ? 69 ARG e C 1 ATOM 9362 O O . ARG L 4 68 ? 29.670 -50.114 -169.737 1.00 57.03 ? 69 ARG e O 1 ATOM 9363 C CB . ARG L 4 68 ? 27.426 -51.361 -168.744 1.00 54.60 ? 69 ARG e CB 1 ATOM 9364 C CG . ARG L 4 68 ? 27.887 -51.006 -167.327 1.00 53.81 ? 69 ARG e CG 1 ATOM 9365 C CD . ARG L 4 68 ? 26.858 -50.149 -166.585 1.00 53.20 ? 69 ARG e CD 1 ATOM 9366 N NE . ARG L 4 68 ? 27.368 -49.681 -165.297 1.00 51.71 ? 69 ARG e NE 1 ATOM 9367 C CZ . ARG L 4 68 ? 27.529 -50.457 -164.235 1.00 51.11 ? 69 ARG e CZ 1 ATOM 9368 N NH1 . ARG L 4 68 ? 27.208 -51.744 -164.303 1.00 51.62 ? 69 ARG e NH1 1 ATOM 9369 N NH2 . ARG L 4 68 ? 28.038 -49.955 -163.119 1.00 50.15 ? 69 ARG e NH2 1 ATOM 9370 N N . PRO L 4 69 ? 28.613 -48.380 -170.677 1.00 56.09 ? 70 PRO e N 1 ATOM 9371 C CA . PRO L 4 69 ? 29.855 -47.704 -171.063 1.00 57.03 ? 70 PRO e CA 1 ATOM 9372 C C . PRO L 4 69 ? 30.835 -47.439 -169.924 1.00 58.13 ? 70 PRO e C 1 ATOM 9373 O O . PRO L 4 69 ? 32.052 -47.546 -170.097 1.00 58.90 ? 70 PRO e O 1 ATOM 9374 C CB . PRO L 4 69 ? 29.357 -46.413 -171.704 1.00 56.76 ? 70 PRO e CB 1 ATOM 9375 C CG . PRO L 4 69 ? 28.090 -46.141 -170.947 1.00 57.44 ? 70 PRO e CG 1 ATOM 9376 C CD . PRO L 4 69 ? 27.448 -47.507 -170.895 1.00 55.93 ? 70 PRO e CD 1 ATOM 9377 N N . SER L 4 70 ? 30.312 -47.089 -168.758 1.00 58.73 ? 71 SER e N 1 ATOM 9378 C CA . SER L 4 70 ? 31.178 -46.798 -167.627 1.00 59.41 ? 71 SER e CA 1 ATOM 9379 C C . SER L 4 70 ? 30.610 -47.316 -166.325 1.00 59.53 ? 71 SER e C 1 ATOM 9380 O O . SER L 4 70 ? 29.605 -48.021 -166.305 1.00 60.07 ? 71 SER e O 1 ATOM 9381 C CB . SER L 4 70 ? 31.397 -45.291 -167.501 1.00 59.66 ? 71 SER e CB 1 ATOM 9382 O OG . SER L 4 70 ? 30.182 -44.630 -167.192 1.00 60.42 ? 71 SER e OG 1 ATOM 9383 N N . GLN L 4 71 ? 31.270 -46.944 -165.236 1.00 59.24 ? 72 GLN e N 1 ATOM 9384 C CA . GLN L 4 71 ? 30.860 -47.349 -163.905 1.00 59.65 ? 72 GLN e CA 1 ATOM 9385 C C . GLN L 4 71 ? 29.467 -46.829 -163.560 1.00 60.34 ? 72 GLN e C 1 ATOM 9386 O O . GLN L 4 71 ? 28.578 -47.605 -163.197 1.00 59.79 ? 72 GLN e O 1 ATOM 9387 C CB . GLN L 4 71 ? 31.879 -46.831 -162.881 1.00 58.90 ? 72 GLN e CB 1 ATOM 9388 C CG . GLN L 4 71 ? 31.336 -46.639 -161.468 1.00 59.46 ? 72 GLN e CG 1 ATOM 9389 C CD . GLN L 4 71 ? 31.524 -47.853 -160.565 1.00 59.77 ? 72 GLN e CD 1 ATOM 9390 O OE1 . GLN L 4 71 ? 31.290 -48.993 -160.971 1.00 59.04 ? 72 GLN e OE1 1 ATOM 9391 N NE2 . GLN L 4 71 ? 31.930 -47.604 -159.321 1.00 59.13 ? 72 GLN e NE2 1 ATOM 9392 N N . GLU L 4 72 ? 29.279 -45.517 -163.696 1.00 60.85 ? 73 GLU e N 1 ATOM 9393 C CA . GLU L 4 72 ? 28.014 -44.884 -163.340 1.00 60.96 ? 73 GLU e CA 1 ATOM 9394 C C . GLU L 4 72 ? 26.933 -44.735 -164.394 1.00 59.62 ? 73 GLU e C 1 ATOM 9395 O O . GLU L 4 72 ? 25.881 -44.165 -164.092 1.00 59.99 ? 73 GLU e O 1 ATOM 9396 C CB . GLU L 4 72 ? 28.267 -43.503 -162.734 1.00 63.52 ? 73 GLU e CB 1 ATOM 9397 C CG . GLU L 4 72 ? 29.073 -42.580 -163.617 1.00 68.23 ? 73 GLU e CG 1 ATOM 9398 C CD . GLU L 4 72 ? 30.548 -42.926 -163.602 1.00 72.02 ? 73 GLU e CD 1 ATOM 9399 O OE1 . GLU L 4 72 ? 31.220 -42.627 -162.583 1.00 73.49 ? 73 GLU e OE1 1 ATOM 9400 O OE2 . GLU L 4 72 ? 31.029 -43.508 -164.603 1.00 73.37 ? 73 GLU e OE2 1 ATOM 9401 N N . ASN L 4 73 ? 27.154 -45.227 -165.612 1.00 57.00 ? 74 ASN e N 1 ATOM 9402 C CA . ASN L 4 73 ? 26.117 -45.089 -166.638 1.00 53.25 ? 74 ASN e CA 1 ATOM 9403 C C . ASN L 4 73 ? 25.660 -46.395 -167.262 1.00 51.54 ? 74 ASN e C 1 ATOM 9404 O O . ASN L 4 73 ? 26.458 -47.168 -167.768 1.00 52.10 ? 74 ASN e O 1 ATOM 9405 C CB . ASN L 4 73 ? 26.571 -44.114 -167.732 1.00 51.39 ? 74 ASN e CB 1 ATOM 9406 C CG . ASN L 4 73 ? 26.711 -42.688 -167.218 1.00 48.66 ? 74 ASN e CG 1 ATOM 9407 O OD1 . ASN L 4 73 ? 25.771 -42.122 -166.678 1.00 47.87 ? 74 ASN e OD1 1 ATOM 9408 N ND2 . ASN L 4 73 ? 27.888 -42.109 -167.384 1.00 48.15 ? 74 ASN e ND2 1 ATOM 9409 N N . PHE L 4 74 ? 24.354 -46.623 -167.214 1.00 50.32 ? 75 PHE e N 1 ATOM 9410 C CA . PHE L 4 74 ? 23.731 -47.821 -167.765 1.00 49.09 ? 75 PHE e CA 1 ATOM 9411 C C . PHE L 4 74 ? 22.483 -47.363 -168.540 1.00 49.01 ? 75 PHE e C 1 ATOM 9412 O O . PHE L 4 74 ? 21.530 -46.845 -167.951 1.00 47.71 ? 75 PHE e O 1 ATOM 9413 C CB . PHE L 4 74 ? 23.361 -48.757 -166.613 1.00 48.54 ? 75 PHE e CB 1 ATOM 9414 C CG . PHE L 4 74 ? 22.885 -50.121 -167.041 1.00 48.95 ? 75 PHE e CG 1 ATOM 9415 C CD1 . PHE L 4 74 ? 23.499 -50.797 -168.095 1.00 48.99 ? 75 PHE e CD1 1 ATOM 9416 C CD2 . PHE L 4 74 ? 21.854 -50.762 -166.341 1.00 47.77 ? 75 PHE e CD2 1 ATOM 9417 C CE1 . PHE L 4 74 ? 23.091 -52.102 -168.444 1.00 49.25 ? 75 PHE e CE1 1 ATOM 9418 C CE2 . PHE L 4 74 ? 21.441 -52.063 -166.681 1.00 46.55 ? 75 PHE e CE2 1 ATOM 9419 C CZ . PHE L 4 74 ? 22.058 -52.733 -167.730 1.00 46.78 ? 75 PHE e CZ 1 ATOM 9420 N N . SER L 4 75 ? 22.501 -47.534 -169.863 1.00 49.43 ? 76 SER e N 1 ATOM 9421 C CA . SER L 4 75 ? 21.377 -47.114 -170.704 1.00 49.60 ? 76 SER e CA 1 ATOM 9422 C C . SER L 4 75 ? 20.638 -48.277 -171.342 1.00 50.81 ? 76 SER e C 1 ATOM 9423 O O . SER L 4 75 ? 21.254 -49.225 -171.831 1.00 52.53 ? 76 SER e O 1 ATOM 9424 C CB . SER L 4 75 ? 21.861 -46.189 -171.812 1.00 48.09 ? 76 SER e CB 1 ATOM 9425 O OG . SER L 4 75 ? 22.717 -46.885 -172.691 1.00 46.64 ? 76 SER e OG 1 ATOM 9426 N N . LEU L 4 76 ? 19.311 -48.199 -171.325 1.00 51.05 ? 77 LEU e N 1 ATOM 9427 C CA . LEU L 4 76 ? 18.459 -49.227 -171.910 1.00 50.42 ? 77 LEU e CA 1 ATOM 9428 C C . LEU L 4 76 ? 17.952 -48.627 -173.222 1.00 51.42 ? 77 LEU e C 1 ATOM 9429 O O . LEU L 4 76 ? 17.541 -47.460 -173.269 1.00 52.40 ? 77 LEU e O 1 ATOM 9430 C CB . LEU L 4 76 ? 17.285 -49.540 -170.974 1.00 49.56 ? 77 LEU e CB 1 ATOM 9431 C CG . LEU L 4 76 ? 16.290 -50.621 -171.416 1.00 50.42 ? 77 LEU e CG 1 ATOM 9432 C CD1 . LEU L 4 76 ? 16.949 -51.973 -171.403 1.00 49.83 ? 77 LEU e CD1 1 ATOM 9433 C CD2 . LEU L 4 76 ? 15.089 -50.637 -170.494 1.00 50.94 ? 77 LEU e CD2 1 ATOM 9434 N N . THR L 4 77 ? 17.991 -49.409 -174.293 1.00 50.87 ? 78 THR e N 1 ATOM 9435 C CA . THR L 4 77 ? 17.549 -48.909 -175.584 1.00 49.88 ? 78 THR e CA 1 ATOM 9436 C C . THR L 4 77 ? 16.452 -49.741 -176.228 1.00 50.88 ? 78 THR e C 1 ATOM 9437 O O . THR L 4 77 ? 16.592 -50.953 -176.387 1.00 51.17 ? 78 THR e O 1 ATOM 9438 C CB . THR L 4 77 ? 18.743 -48.818 -176.577 1.00 48.32 ? 78 THR e CB 1 ATOM 9439 O OG1 . THR L 4 77 ? 19.639 -47.789 -176.152 1.00 45.93 ? 78 THR e OG1 1 ATOM 9440 C CG2 . THR L 4 77 ? 18.263 -48.499 -177.986 1.00 48.02 ? 78 THR e CG2 1 ATOM 9441 N N . LEU L 4 78 ? 15.351 -49.082 -176.579 1.00 51.50 ? 79 LEU e N 1 ATOM 9442 C CA . LEU L 4 78 ? 14.257 -49.738 -177.282 1.00 52.67 ? 79 LEU e CA 1 ATOM 9443 C C . LEU L 4 78 ? 14.617 -49.467 -178.738 1.00 54.35 ? 79 LEU e C 1 ATOM 9444 O O . LEU L 4 78 ? 14.465 -48.344 -179.211 1.00 56.07 ? 79 LEU e O 1 ATOM 9445 C CB . LEU L 4 78 ? 12.923 -49.077 -176.950 1.00 51.22 ? 79 LEU e CB 1 ATOM 9446 C CG . LEU L 4 78 ? 12.379 -49.315 -175.542 1.00 52.01 ? 79 LEU e CG 1 ATOM 9447 C CD1 . LEU L 4 78 ? 13.402 -48.840 -174.530 1.00 52.07 ? 79 LEU e CD1 1 ATOM 9448 C CD2 . LEU L 4 78 ? 11.043 -48.597 -175.355 1.00 49.50 ? 79 LEU e CD2 1 ATOM 9449 N N . GLU L 4 79 ? 15.117 -50.474 -179.446 1.00 55.44 ? 80 GLU e N 1 ATOM 9450 C CA . GLU L 4 79 ? 15.516 -50.276 -180.837 1.00 56.49 ? 80 GLU e CA 1 ATOM 9451 C C . GLU L 4 79 ? 14.391 -49.713 -181.717 1.00 55.36 ? 80 GLU e C 1 ATOM 9452 O O . GLU L 4 79 ? 14.615 -48.805 -182.525 1.00 55.58 ? 80 GLU e O 1 ATOM 9453 C CB . GLU L 4 79 ? 16.039 -51.592 -181.436 1.00 59.00 ? 80 GLU e CB 1 ATOM 9454 C CG . GLU L 4 79 ? 16.864 -51.411 -182.717 1.00 62.28 ? 80 GLU e CG 1 ATOM 9455 C CD . GLU L 4 79 ? 18.075 -50.507 -182.509 1.00 64.24 ? 80 GLU e CD 1 ATOM 9456 O OE1 . GLU L 4 79 ? 18.855 -50.763 -181.561 1.00 64.84 ? 80 GLU e OE1 1 ATOM 9457 O OE2 . GLU L 4 79 ? 18.247 -49.545 -183.294 1.00 65.12 ? 80 GLU e OE2 1 ATOM 9458 N N . SER L 4 80 ? 13.183 -50.238 -181.549 1.00 52.39 ? 81 SER e N 1 ATOM 9459 C CA . SER L 4 80 ? 12.054 -49.790 -182.346 1.00 49.54 ? 81 SER e CA 1 ATOM 9460 C C . SER L 4 80 ? 10.809 -49.836 -181.489 1.00 48.69 ? 81 SER e C 1 ATOM 9461 O O . SER L 4 80 ? 10.179 -50.882 -181.342 1.00 49.43 ? 81 SER e O 1 ATOM 9462 C CB . SER L 4 80 ? 11.895 -50.700 -183.566 1.00 48.96 ? 81 SER e CB 1 ATOM 9463 O OG . SER L 4 80 ? 10.763 -50.358 -184.337 1.00 48.15 ? 81 SER e OG 1 ATOM 9464 N N . ALA L 4 81 ? 10.453 -48.685 -180.937 1.00 47.77 ? 82 ALA e N 1 ATOM 9465 C CA . ALA L 4 81 ? 9.295 -48.563 -180.057 1.00 47.54 ? 82 ALA e CA 1 ATOM 9466 C C . ALA L 4 81 ? 8.036 -49.261 -180.528 1.00 47.73 ? 82 ALA e C 1 ATOM 9467 O O . ALA L 4 81 ? 7.655 -49.173 -181.688 1.00 49.02 ? 82 ALA e O 1 ATOM 9468 C CB . ALA L 4 81 ? 8.990 -47.104 -179.818 1.00 47.37 ? 82 ALA e CB 1 ATOM 9469 N N . THR L 4 82 ? 7.387 -49.951 -179.603 1.00 47.69 ? 83 THR e N 1 ATOM 9470 C CA . THR L 4 82 ? 6.140 -50.648 -179.878 1.00 46.95 ? 83 THR e CA 1 ATOM 9471 C C . THR L 4 82 ? 5.252 -50.485 -178.643 1.00 46.20 ? 83 THR e C 1 ATOM 9472 O O . THR L 4 82 ? 5.738 -50.467 -177.518 1.00 46.08 ? 83 THR e O 1 ATOM 9473 C CB . THR L 4 82 ? 6.376 -52.142 -180.175 1.00 47.47 ? 83 THR e CB 1 ATOM 9474 O OG1 . THR L 4 82 ? 5.127 -52.837 -180.067 1.00 50.73 ? 83 THR e OG1 1 ATOM 9475 C CG2 . THR L 4 82 ? 7.401 -52.745 -179.211 1.00 45.82 ? 83 THR e CG2 1 ATOM 9476 N N . PRO L 4 83 ? 3.936 -50.345 -178.837 1.00 46.23 ? 84 PRO e N 1 ATOM 9477 C CA . PRO L 4 83 ? 3.020 -50.174 -177.705 1.00 46.12 ? 84 PRO e CA 1 ATOM 9478 C C . PRO L 4 83 ? 3.202 -51.146 -176.535 1.00 45.75 ? 84 PRO e C 1 ATOM 9479 O O . PRO L 4 83 ? 2.892 -50.810 -175.393 1.00 45.10 ? 84 PRO e O 1 ATOM 9480 C CB . PRO L 4 83 ? 1.644 -50.289 -178.362 1.00 45.77 ? 84 PRO e CB 1 ATOM 9481 C CG . PRO L 4 83 ? 1.880 -49.668 -179.683 1.00 45.70 ? 84 PRO e CG 1 ATOM 9482 C CD . PRO L 4 83 ? 3.195 -50.302 -180.109 1.00 46.01 ? 84 PRO e CD 1 ATOM 9483 N N . SER L 4 84 ? 3.697 -52.350 -176.800 1.00 45.40 ? 85 SER e N 1 ATOM 9484 C CA . SER L 4 84 ? 3.881 -53.306 -175.709 1.00 44.76 ? 85 SER e CA 1 ATOM 9485 C C . SER L 4 84 ? 4.928 -52.796 -174.725 1.00 43.87 ? 85 SER e C 1 ATOM 9486 O O . SER L 4 84 ? 4.985 -53.239 -173.582 1.00 43.81 ? 85 SER e O 1 ATOM 9487 C CB . SER L 4 84 ? 4.306 -54.668 -176.254 1.00 44.90 ? 85 SER e CB 1 ATOM 9488 O OG . SER L 4 84 ? 5.463 -54.539 -177.057 1.00 47.36 ? 85 SER e OG 1 ATOM 9489 N N . GLN L 4 85 ? 5.741 -51.845 -175.169 1.00 42.68 ? 86 GLN e N 1 ATOM 9490 C CA . GLN L 4 85 ? 6.787 -51.298 -174.328 1.00 40.94 ? 86 GLN e CA 1 ATOM 9491 C C . GLN L 4 85 ? 6.356 -50.093 -173.509 1.00 40.76 ? 86 GLN e C 1 ATOM 9492 O O . GLN L 4 85 ? 7.159 -49.545 -172.753 1.00 42.19 ? 86 GLN e O 1 ATOM 9493 C CB . GLN L 4 85 ? 8.006 -50.947 -175.179 1.00 39.71 ? 86 GLN e CB 1 ATOM 9494 C CG . GLN L 4 85 ? 8.549 -52.151 -175.930 1.00 41.54 ? 86 GLN e CG 1 ATOM 9495 C CD . GLN L 4 85 ? 9.764 -51.836 -176.784 1.00 42.17 ? 86 GLN e CD 1 ATOM 9496 O OE1 . GLN L 4 85 ? 9.749 -50.894 -177.587 1.00 41.08 ? 86 GLN e OE1 1 ATOM 9497 N NE2 . GLN L 4 85 ? 10.825 -52.633 -176.623 1.00 41.64 ? 86 GLN e NE2 1 ATOM 9498 N N . THR L 4 86 ? 5.109 -49.654 -173.631 1.00 38.60 ? 87 THR e N 1 ATOM 9499 C CA . THR L 4 86 ? 4.735 -48.510 -172.812 1.00 37.11 ? 87 THR e CA 1 ATOM 9500 C C . THR L 4 86 ? 4.608 -49.006 -171.371 1.00 36.08 ? 87 THR e C 1 ATOM 9501 O O . THR L 4 86 ? 3.858 -49.939 -171.072 1.00 34.64 ? 87 THR e O 1 ATOM 9502 C CB . THR L 4 86 ? 3.432 -47.813 -173.316 1.00 36.97 ? 87 THR e CB 1 ATOM 9503 O OG1 . THR L 4 86 ? 2.452 -47.776 -172.274 1.00 35.30 ? 87 THR e OG1 1 ATOM 9504 C CG2 . THR L 4 86 ? 2.886 -48.505 -174.538 1.00 34.56 ? 87 THR e CG2 1 ATOM 9505 N N . SER L 4 87 ? 5.374 -48.383 -170.484 1.00 35.63 ? 88 SER e N 1 ATOM 9506 C CA . SER L 4 87 ? 5.409 -48.776 -169.078 1.00 35.80 ? 88 SER e CA 1 ATOM 9507 C C . SER L 4 87 ? 6.284 -47.792 -168.300 1.00 35.54 ? 88 SER e C 1 ATOM 9508 O O . SER L 4 87 ? 6.763 -46.807 -168.866 1.00 35.73 ? 88 SER e O 1 ATOM 9509 C CB . SER L 4 87 ? 5.998 -50.189 -168.984 1.00 37.21 ? 88 SER e CB 1 ATOM 9510 O OG . SER L 4 87 ? 6.357 -50.539 -167.663 1.00 39.04 ? 88 SER e OG 1 ATOM 9511 N N . VAL L 4 88 ? 6.481 -48.039 -167.007 1.00 35.41 ? 89 VAL e N 1 ATOM 9512 C CA . VAL L 4 88 ? 7.338 -47.166 -166.200 1.00 36.15 ? 89 VAL e CA 1 ATOM 9513 C C . VAL L 4 88 ? 8.657 -47.895 -165.934 1.00 36.30 ? 89 VAL e C 1 ATOM 9514 O O . VAL L 4 88 ? 8.703 -48.962 -165.320 1.00 35.62 ? 89 VAL e O 1 ATOM 9515 C CB . VAL L 4 88 ? 6.681 -46.760 -164.858 1.00 35.31 ? 89 VAL e CB 1 ATOM 9516 C CG1 . VAL L 4 88 ? 7.569 -45.767 -164.132 1.00 35.74 ? 89 VAL e CG1 1 ATOM 9517 C CG2 . VAL L 4 88 ? 5.325 -46.138 -165.112 1.00 33.84 ? 89 VAL e CG2 1 ATOM 9518 N N . TYR L 4 89 ? 9.737 -47.308 -166.418 1.00 38.16 ? 90 TYR e N 1 ATOM 9519 C CA . TYR L 4 89 ? 11.042 -47.924 -166.276 1.00 39.10 ? 90 TYR e CA 1 ATOM 9520 C C . TYR L 4 89 ? 11.839 -47.408 -165.087 1.00 38.96 ? 90 TYR e C 1 ATOM 9521 O O . TYR L 4 89 ? 11.968 -46.199 -164.874 1.00 38.82 ? 90 TYR e O 1 ATOM 9522 C CB . TYR L 4 89 ? 11.847 -47.737 -167.567 1.00 38.76 ? 90 TYR e CB 1 ATOM 9523 C CG . TYR L 4 89 ? 11.244 -48.421 -168.777 1.00 38.78 ? 90 TYR e CG 1 ATOM 9524 C CD1 . TYR L 4 89 ? 10.141 -47.879 -169.441 1.00 38.26 ? 90 TYR e CD1 1 ATOM 9525 C CD2 . TYR L 4 89 ? 11.795 -49.604 -169.272 1.00 38.75 ? 90 TYR e CD2 1 ATOM 9526 C CE1 . TYR L 4 89 ? 9.608 -48.496 -170.566 1.00 37.91 ? 90 TYR e CE1 1 ATOM 9527 C CE2 . TYR L 4 89 ? 11.270 -50.228 -170.398 1.00 38.26 ? 90 TYR e CE2 1 ATOM 9528 C CZ . TYR L 4 89 ? 10.179 -49.672 -171.039 1.00 37.68 ? 90 TYR e CZ 1 ATOM 9529 O OH . TYR L 4 89 ? 9.662 -50.311 -172.138 1.00 36.27 ? 90 TYR e OH 1 ATOM 9530 N N . PHE L 4 90 ? 12.370 -48.346 -164.312 1.00 38.10 ? 91 PHE e N 1 ATOM 9531 C CA . PHE L 4 90 ? 13.164 -48.004 -163.151 1.00 37.01 ? 91 PHE e CA 1 ATOM 9532 C C . PHE L 4 90 ? 14.584 -48.550 -163.238 1.00 37.77 ? 91 PHE e C 1 ATOM 9533 O O . PHE L 4 90 ? 14.832 -49.690 -163.642 1.00 36.21 ? 91 PHE e O 1 ATOM 9534 C CB . PHE L 4 90 ? 12.509 -48.523 -161.873 1.00 36.17 ? 91 PHE e CB 1 ATOM 9535 C CG . PHE L 4 90 ? 11.188 -47.897 -161.574 1.00 34.49 ? 91 PHE e CG 1 ATOM 9536 C CD1 . PHE L 4 90 ? 10.003 -48.569 -161.853 1.00 35.58 ? 91 PHE e CD1 1 ATOM 9537 C CD2 . PHE L 4 90 ? 11.125 -46.632 -161.021 1.00 33.06 ? 91 PHE e CD2 1 ATOM 9538 C CE1 . PHE L 4 90 ? 8.778 -47.987 -161.582 1.00 34.70 ? 91 PHE e CE1 1 ATOM 9539 C CE2 . PHE L 4 90 ? 9.920 -46.045 -160.751 1.00 32.63 ? 91 PHE e CE2 1 ATOM 9540 C CZ . PHE L 4 90 ? 8.739 -46.721 -161.030 1.00 35.24 ? 91 PHE e CZ 1 ATOM 9541 N N . CYS L 4 91 ? 15.516 -47.703 -162.848 1.00 38.86 ? 92 CYS e N 1 ATOM 9542 C CA . CYS L 4 91 ? 16.913 -48.052 -162.844 1.00 40.39 ? 92 CYS e CA 1 ATOM 9543 C C . CYS L 4 91 ? 17.362 -48.177 -161.393 1.00 41.60 ? 92 CYS e C 1 ATOM 9544 O O . CYS L 4 91 ? 16.945 -47.392 -160.541 1.00 42.07 ? 92 CYS e O 1 ATOM 9545 C CB . CYS L 4 91 ? 17.709 -46.960 -163.512 1.00 41.02 ? 92 CYS e CB 1 ATOM 9546 S SG . CYS L 4 91 ? 19.480 -47.211 -163.267 1.00 43.35 ? 92 CYS e SG 1 ATOM 9547 N N . ALA L 4 92 ? 18.215 -49.154 -161.110 1.00 41.34 ? 93 ALA e N 1 ATOM 9548 C CA . ALA L 4 92 ? 18.694 -49.356 -159.756 1.00 41.26 ? 93 ALA e CA 1 ATOM 9549 C C . ALA L 4 92 ? 20.166 -49.714 -159.748 1.00 42.80 ? 93 ALA e C 1 ATOM 9550 O O . ALA L 4 92 ? 20.696 -50.233 -160.725 1.00 44.07 ? 93 ALA e O 1 ATOM 9551 C CB . ALA L 4 92 ? 17.900 -50.450 -159.099 1.00 40.31 ? 93 ALA e CB 1 ATOM 9552 N N . SER L 4 93 ? 20.839 -49.420 -158.647 1.00 43.91 ? 94 SER e N 1 ATOM 9553 C CA . SER L 4 93 ? 22.251 -49.759 -158.531 1.00 44.44 ? 94 SER e CA 1 ATOM 9554 C C . SER L 4 93 ? 22.393 -50.504 -157.210 1.00 44.80 ? 94 SER e C 1 ATOM 9555 O O . SER L 4 93 ? 21.504 -50.445 -156.361 1.00 44.49 ? 94 SER e O 1 ATOM 9556 C CB . SER L 4 93 ? 23.135 -48.500 -158.541 1.00 42.39 ? 94 SER e CB 1 ATOM 9557 O OG . SER L 4 93 ? 23.018 -47.784 -157.332 1.00 39.42 ? 94 SER e OG 1 ATOM 9558 N N . GLY L 4 94 ? 23.498 -51.219 -157.048 1.00 45.53 ? 95 GLY e N 1 ATOM 9559 C CA . GLY L 4 94 ? 23.712 -51.959 -155.821 1.00 46.63 ? 95 GLY e CA 1 ATOM 9560 C C . GLY L 4 94 ? 25.116 -52.501 -155.725 1.00 47.01 ? 95 GLY e C 1 ATOM 9561 O O . GLY L 4 94 ? 25.687 -52.934 -156.726 1.00 47.01 ? 95 GLY e O 1 ATOM 9562 N N . GLY L 4 95 ? 25.678 -52.468 -154.523 1.00 47.66 ? 96 GLY e N 1 ATOM 9563 C CA . GLY L 4 95 ? 27.024 -52.976 -154.329 1.00 50.41 ? 96 GLY e CA 1 ATOM 9564 C C . GLY L 4 95 ? 26.993 -54.305 -153.596 1.00 52.66 ? 96 GLY e C 1 ATOM 9565 O O . GLY L 4 95 ? 27.924 -54.643 -152.862 1.00 51.93 ? 96 GLY e O 1 ATOM 9566 N N . GLY L 4 96 ? 25.919 -55.064 -153.822 1.00 55.06 ? 97 GLY e N 1 ATOM 9567 C CA . GLY L 4 96 ? 25.733 -56.349 -153.167 1.00 55.44 ? 97 GLY e CA 1 ATOM 9568 C C . GLY L 4 96 ? 24.726 -56.113 -152.059 1.00 55.48 ? 97 GLY e C 1 ATOM 9569 O O . GLY L 4 96 ? 24.856 -55.158 -151.292 1.00 55.19 ? 97 GLY e O 1 ATOM 9570 N N . GLY L 4 97 ? 23.713 -56.963 -151.970 1.00 55.85 ? 98 GLY e N 1 ATOM 9571 C CA . GLY L 4 97 ? 22.708 -56.766 -150.944 1.00 55.87 ? 98 GLY e CA 1 ATOM 9572 C C . GLY L 4 97 ? 21.617 -55.823 -151.415 1.00 56.69 ? 98 GLY e C 1 ATOM 9573 O O . GLY L 4 97 ? 20.896 -56.132 -152.366 1.00 59.34 ? 98 GLY e O 1 ATOM 9574 N N . THR L 4 98 ? 21.508 -54.661 -150.777 1.00 55.61 ? 105 THR e N 1 ATOM 9575 C CA . THR L 4 98 ? 20.472 -53.682 -151.118 1.00 53.88 ? 105 THR e CA 1 ATOM 9576 C C . THR L 4 98 ? 20.578 -53.041 -152.497 1.00 53.03 ? 105 THR e C 1 ATOM 9577 O O . THR L 4 98 ? 21.674 -52.722 -152.965 1.00 51.93 ? 105 THR e O 1 ATOM 9578 C CB . THR L 4 98 ? 20.415 -52.550 -150.064 1.00 53.14 ? 105 THR e CB 1 ATOM 9579 O OG1 . THR L 4 98 ? 19.911 -53.073 -148.832 1.00 52.36 ? 105 THR e OG1 1 ATOM 9580 C CG2 . THR L 4 98 ? 19.514 -51.424 -150.523 1.00 52.79 ? 105 THR e CG2 1 ATOM 9581 N N . LEU L 4 99 ? 19.410 -52.862 -153.122 1.00 52.75 ? 106 LEU e N 1 ATOM 9582 C CA . LEU L 4 99 ? 19.258 -52.234 -154.441 1.00 52.02 ? 106 LEU e CA 1 ATOM 9583 C C . LEU L 4 99 ? 18.585 -50.861 -154.256 1.00 52.48 ? 106 LEU e C 1 ATOM 9584 O O . LEU L 4 99 ? 17.569 -50.758 -153.560 1.00 51.61 ? 106 LEU e O 1 ATOM 9585 C CB . LEU L 4 99 ? 18.376 -53.105 -155.341 1.00 50.82 ? 106 LEU e CB 1 ATOM 9586 C CG . LEU L 4 99 ? 19.006 -53.744 -156.578 1.00 50.14 ? 106 LEU e CG 1 ATOM 9587 C CD1 . LEU L 4 99 ? 20.248 -54.522 -156.196 1.00 49.53 ? 106 LEU e CD1 1 ATOM 9588 C CD2 . LEU L 4 99 ? 17.992 -54.659 -157.233 1.00 48.92 ? 106 LEU e CD2 1 ATOM 9589 N N . TYR L 4 100 ? 19.152 -49.822 -154.876 1.00 52.05 ? 107 TYR e N 1 ATOM 9590 C CA . TYR L 4 100 ? 18.621 -48.462 -154.779 1.00 51.39 ? 107 TYR e CA 1 ATOM 9591 C C . TYR L 4 100 ? 18.062 -48.008 -156.121 1.00 50.59 ? 107 TYR e C 1 ATOM 9592 O O . TYR L 4 100 ? 18.773 -48.031 -157.127 1.00 50.41 ? 107 TYR e O 1 ATOM 9593 C CB . TYR L 4 100 ? 19.727 -47.525 -154.326 1.00 53.16 ? 107 TYR e CB 1 ATOM 9594 C CG . TYR L 4 100 ? 20.342 -47.948 -153.012 1.00 56.65 ? 107 TYR e CG 1 ATOM 9595 C CD1 . TYR L 4 100 ? 19.736 -47.630 -151.798 1.00 56.88 ? 107 TYR e CD1 1 ATOM 9596 C CD2 . TYR L 4 100 ? 21.538 -48.673 -152.978 1.00 59.08 ? 107 TYR e CD2 1 ATOM 9597 C CE1 . TYR L 4 100 ? 20.309 -48.017 -150.582 1.00 57.93 ? 107 TYR e CE1 1 ATOM 9598 C CE2 . TYR L 4 100 ? 22.117 -49.067 -151.762 1.00 59.11 ? 107 TYR e CE2 1 ATOM 9599 C CZ . TYR L 4 100 ? 21.494 -48.731 -150.574 1.00 58.20 ? 107 TYR e CZ 1 ATOM 9600 O OH . TYR L 4 100 ? 22.051 -49.102 -149.378 1.00 58.88 ? 107 TYR e OH 1 ATOM 9601 N N . PHE L 4 101 ? 16.797 -47.578 -156.122 1.00 49.14 ? 108 PHE e N 1 ATOM 9602 C CA . PHE L 4 101 ? 16.106 -47.159 -157.345 1.00 47.53 ? 108 PHE e CA 1 ATOM 9603 C C . PHE L 4 101 ? 16.012 -45.673 -157.675 1.00 46.40 ? 108 PHE e C 1 ATOM 9604 O O . PHE L 4 101 ? 16.011 -44.825 -156.786 1.00 46.75 ? 108 PHE e O 1 ATOM 9605 C CB . PHE L 4 101 ? 14.688 -47.734 -157.353 1.00 47.81 ? 108 PHE e CB 1 ATOM 9606 C CG . PHE L 4 101 ? 14.641 -49.231 -157.408 1.00 48.67 ? 108 PHE e CG 1 ATOM 9607 C CD1 . PHE L 4 101 ? 15.009 -49.994 -156.306 1.00 48.25 ? 108 PHE e CD1 1 ATOM 9608 C CD2 . PHE L 4 101 ? 14.231 -49.884 -158.571 1.00 49.07 ? 108 PHE e CD2 1 ATOM 9609 C CE1 . PHE L 4 101 ? 14.968 -51.385 -156.361 1.00 48.41 ? 108 PHE e CE1 1 ATOM 9610 C CE2 . PHE L 4 101 ? 14.187 -51.282 -158.636 1.00 47.74 ? 108 PHE e CE2 1 ATOM 9611 C CZ . PHE L 4 101 ? 14.555 -52.030 -157.533 1.00 48.16 ? 108 PHE e CZ 1 ATOM 9612 N N . GLY L 4 102 ? 15.916 -45.385 -158.976 1.00 45.40 ? 109 GLY e N 1 ATOM 9613 C CA . GLY L 4 102 ? 15.787 -44.022 -159.465 1.00 43.50 ? 109 GLY e CA 1 ATOM 9614 C C . GLY L 4 102 ? 14.323 -43.622 -159.428 1.00 43.63 ? 109 GLY e C 1 ATOM 9615 O O . GLY L 4 102 ? 13.462 -44.461 -159.151 1.00 42.79 ? 109 GLY e O 1 ATOM 9616 N N . ALA L 4 103 ? 14.031 -42.353 -159.711 1.00 43.78 ? 110 ALA e N 1 ATOM 9617 C CA . ALA L 4 103 ? 12.652 -41.851 -159.665 1.00 43.94 ? 110 ALA e CA 1 ATOM 9618 C C . ALA L 4 103 ? 11.712 -42.507 -160.670 1.00 44.28 ? 110 ALA e C 1 ATOM 9619 O O . ALA L 4 103 ? 10.496 -42.483 -160.497 1.00 43.20 ? 110 ALA e O 1 ATOM 9620 C CB . ALA L 4 103 ? 12.643 -40.339 -159.849 1.00 42.86 ? 110 ALA e CB 1 ATOM 9621 N N . GLY L 4 104 ? 12.281 -43.093 -161.716 1.00 45.61 ? 111 GLY e N 1 ATOM 9622 C CA . GLY L 4 104 ? 11.472 -43.755 -162.725 1.00 48.25 ? 111 GLY e CA 1 ATOM 9623 C C . GLY L 4 104 ? 11.271 -42.936 -163.986 1.00 49.33 ? 111 GLY e C 1 ATOM 9624 O O . GLY L 4 104 ? 11.344 -41.703 -163.946 1.00 50.14 ? 111 GLY e O 1 ATOM 9625 N N . THR L 4 105 ? 11.023 -43.622 -165.101 1.00 49.41 ? 112 THR e N 1 ATOM 9626 C CA . THR L 4 105 ? 10.797 -42.968 -166.385 1.00 49.69 ? 112 THR e CA 1 ATOM 9627 C C . THR L 4 105 ? 9.513 -43.498 -166.998 1.00 50.60 ? 112 THR e C 1 ATOM 9628 O O . THR L 4 105 ? 9.442 -44.662 -167.388 1.00 49.11 ? 112 THR e O 1 ATOM 9629 C CB . THR L 4 105 ? 11.952 -43.228 -167.367 1.00 49.04 ? 112 THR e CB 1 ATOM 9630 O OG1 . THR L 4 105 ? 13.153 -42.668 -166.840 1.00 48.39 ? 112 THR e OG1 1 ATOM 9631 C CG2 . THR L 4 105 ? 11.675 -42.582 -168.710 1.00 49.01 ? 112 THR e CG2 1 ATOM 9632 N N . ARG L 4 106 ? 8.501 -42.636 -167.062 1.00 52.19 ? 113 ARG e N 1 ATOM 9633 C CA . ARG L 4 106 ? 7.219 -43.005 -167.627 1.00 53.38 ? 113 ARG e CA 1 ATOM 9634 C C . ARG L 4 106 ? 7.307 -42.847 -169.145 1.00 52.10 ? 113 ARG e C 1 ATOM 9635 O O . ARG L 4 106 ? 7.474 -41.741 -169.659 1.00 51.23 ? 113 ARG e O 1 ATOM 9636 C CB . ARG L 4 106 ? 6.114 -42.121 -167.037 1.00 57.39 ? 113 ARG e CB 1 ATOM 9637 C CG . ARG L 4 106 ? 4.708 -42.472 -167.548 1.00 65.15 ? 113 ARG e CG 1 ATOM 9638 C CD . ARG L 4 106 ? 3.590 -41.722 -166.798 1.00 71.36 ? 113 ARG e CD 1 ATOM 9639 N NE . ARG L 4 106 ? 3.228 -42.342 -165.514 1.00 76.23 ? 113 ARG e NE 1 ATOM 9640 C CZ . ARG L 4 106 ? 2.444 -43.415 -165.375 1.00 77.57 ? 113 ARG e CZ 1 ATOM 9641 N NH1 . ARG L 4 106 ? 1.915 -44.012 -166.447 1.00 77.53 ? 113 ARG e NH1 1 ATOM 9642 N NH2 . ARG L 4 106 ? 2.198 -43.901 -164.158 1.00 76.83 ? 113 ARG e NH2 1 ATOM 9643 N N . LEU L 4 107 ? 7.217 -43.971 -169.852 1.00 51.07 ? 114 LEU e N 1 ATOM 9644 C CA . LEU L 4 107 ? 7.302 -43.982 -171.306 1.00 50.72 ? 114 LEU e CA 1 ATOM 9645 C C . LEU L 4 107 ? 6.027 -44.475 -171.967 1.00 50.74 ? 114 LEU e C 1 ATOM 9646 O O . LEU L 4 107 ? 5.599 -45.612 -171.743 1.00 50.53 ? 114 LEU e O 1 ATOM 9647 C CB . LEU L 4 107 ? 8.459 -44.876 -171.779 1.00 50.75 ? 114 LEU e CB 1 ATOM 9648 C CG . LEU L 4 107 ? 8.562 -44.999 -173.308 1.00 50.22 ? 114 LEU e CG 1 ATOM 9649 C CD1 . LEU L 4 107 ? 9.273 -43.774 -173.857 1.00 50.06 ? 114 LEU e CD1 1 ATOM 9650 C CD2 . LEU L 4 107 ? 9.311 -46.247 -173.695 1.00 49.76 ? 114 LEU e CD2 1 ATOM 9651 N N . SER L 4 108 ? 5.439 -43.626 -172.803 1.00 49.96 ? 115 SER e N 1 ATOM 9652 C CA . SER L 4 108 ? 4.232 -43.995 -173.515 1.00 50.00 ? 115 SER e CA 1 ATOM 9653 C C . SER L 4 108 ? 4.487 -44.043 -175.002 1.00 50.01 ? 115 SER e C 1 ATOM 9654 O O . SER L 4 108 ? 5.263 -43.251 -175.534 1.00 51.06 ? 115 SER e O 1 ATOM 9655 C CB . SER L 4 108 ? 3.140 -42.999 -173.221 1.00 50.18 ? 115 SER e CB 1 ATOM 9656 O OG . SER L 4 108 ? 2.943 -42.933 -171.829 1.00 53.10 ? 115 SER e OG 1 ATOM 9657 N N . VAL L 4 109 ? 3.830 -44.983 -175.671 1.00 49.75 ? 116 VAL e N 1 ATOM 9658 C CA . VAL L 4 109 ? 3.988 -45.142 -177.107 1.00 49.07 ? 116 VAL e CA 1 ATOM 9659 C C . VAL L 4 109 ? 2.696 -44.787 -177.840 1.00 48.78 ? 116 VAL e C 1 ATOM 9660 O O . VAL L 4 109 ? 1.622 -45.336 -177.563 1.00 49.32 ? 116 VAL e O 1 ATOM 9661 C CB . VAL L 4 109 ? 4.400 -46.602 -177.489 1.00 48.16 ? 116 VAL e CB 1 ATOM 9662 C CG1 . VAL L 4 109 ? 4.580 -46.708 -178.988 1.00 46.54 ? 116 VAL e CG1 1 ATOM 9663 C CG2 . VAL L 4 109 ? 5.692 -47.000 -176.763 1.00 48.58 ? 116 VAL e CG2 1 ATOM 9664 N N . LEU L 4 110 ? 2.819 -43.838 -178.761 1.00 47.29 ? 117 LEU e N 1 ATOM 9665 C CA . LEU L 4 110 ? 1.719 -43.393 -179.606 1.00 45.86 ? 117 LEU e CA 1 ATOM 9666 C C . LEU L 4 110 ? 1.851 -44.127 -180.951 1.00 46.83 ? 117 LEU e C 1 ATOM 9667 O O . LEU L 4 110 ? 2.906 -44.079 -181.582 1.00 46.88 ? 117 LEU e O 1 ATOM 9668 C CB . LEU L 4 110 ? 1.824 -41.889 -179.835 1.00 41.39 ? 117 LEU e CB 1 ATOM 9669 C CG . LEU L 4 110 ? 1.111 -41.315 -181.055 1.00 35.71 ? 117 LEU e CG 1 ATOM 9670 C CD1 . LEU L 4 110 ? -0.380 -41.390 -180.851 1.00 34.49 ? 117 LEU e CD1 1 ATOM 9671 C CD2 . LEU L 4 110 ? 1.543 -39.891 -181.262 1.00 33.02 ? 117 LEU e CD2 1 ATOM 9672 N N . SER L 4 111 ? 0.793 -44.807 -181.383 1.00 47.33 ? 118 SER e N 1 ATOM 9673 C CA . SER L 4 111 ? 0.823 -45.540 -182.642 1.00 49.19 ? 118 SER e CA 1 ATOM 9674 C C . SER L 4 111 ? 0.667 -44.601 -183.850 1.00 52.40 ? 118 SER e C 1 ATOM 9675 O O . SER L 4 111 ? 1.301 -44.827 -184.914 1.00 54.92 ? 118 SER e O 1 ATOM 9676 C CB . SER L 4 111 ? -0.299 -46.559 -182.663 1.00 47.19 ? 118 SER e CB 1 ATOM 9677 O OG . SER L 4 111 ? -1.526 -45.905 -182.912 1.00 45.09 ? 118 SER e OG 1 ATOM 9678 O OXT . SER L 4 111 ? -0.131 -43.651 -183.730 1.00 55.31 ? 118 SER e OXT 1 ATOM 9679 N N . GLY M 1 1 ? 6.849 -59.933 -46.774 1.00 54.28 ? 1 GLY H N 1 ATOM 9680 C CA . GLY M 1 1 ? 5.948 -58.803 -47.169 1.00 53.09 ? 1 GLY H CA 1 ATOM 9681 C C . GLY M 1 1 ? 4.848 -59.162 -48.166 1.00 52.28 ? 1 GLY H C 1 ATOM 9682 O O . GLY M 1 1 ? 5.003 -60.095 -48.964 1.00 51.56 ? 1 GLY H O 1 ATOM 9683 N N . PRO M 1 2 ? 3.716 -58.430 -48.142 1.00 51.28 ? 2 PRO H N 1 ATOM 9684 C CA . PRO M 1 2 ? 2.564 -58.642 -49.030 1.00 50.65 ? 2 PRO H CA 1 ATOM 9685 C C . PRO M 1 2 ? 2.796 -58.278 -50.498 1.00 50.53 ? 2 PRO H C 1 ATOM 9686 O O . PRO M 1 2 ? 3.672 -57.479 -50.819 1.00 51.07 ? 2 PRO H O 1 ATOM 9687 C CB . PRO M 1 2 ? 1.466 -57.788 -48.386 1.00 49.65 ? 2 PRO H CB 1 ATOM 9688 C CG . PRO M 1 2 ? 2.225 -56.678 -47.756 1.00 50.26 ? 2 PRO H CG 1 ATOM 9689 C CD . PRO M 1 2 ? 3.412 -57.390 -47.141 1.00 51.43 ? 2 PRO H CD 1 ATOM 9690 N N . HIS M 1 3 ? 2.002 -58.886 -51.378 1.00 50.14 ? 3 HIS H N 1 ATOM 9691 C CA . HIS M 1 3 ? 2.058 -58.661 -52.825 1.00 48.28 ? 3 HIS H CA 1 ATOM 9692 C C . HIS M 1 3 ? 0.649 -58.455 -53.321 1.00 46.80 ? 3 HIS H C 1 ATOM 9693 O O . HIS M 1 3 ? -0.308 -58.768 -52.621 1.00 47.44 ? 3 HIS H O 1 ATOM 9694 C CB . HIS M 1 3 ? 2.636 -59.865 -53.532 1.00 48.66 ? 3 HIS H CB 1 ATOM 9695 C CG . HIS M 1 3 ? 4.075 -60.095 -53.232 1.00 51.87 ? 3 HIS H CG 1 ATOM 9696 N ND1 . HIS M 1 3 ? 5.086 -59.592 -54.021 1.00 52.54 ? 3 HIS H ND1 1 ATOM 9697 C CD2 . HIS M 1 3 ? 4.677 -60.787 -52.237 1.00 53.50 ? 3 HIS H CD2 1 ATOM 9698 C CE1 . HIS M 1 3 ? 6.252 -59.973 -53.527 1.00 54.33 ? 3 HIS H CE1 1 ATOM 9699 N NE2 . HIS M 1 3 ? 6.032 -60.700 -52.446 1.00 55.30 ? 3 HIS H NE2 1 ATOM 9700 N N . SER M 1 4 ? 0.505 -57.949 -54.534 1.00 44.94 ? 4 SER H N 1 ATOM 9701 C CA . SER M 1 4 ? -0.838 -57.731 -55.041 1.00 44.00 ? 4 SER H CA 1 ATOM 9702 C C . SER M 1 4 ? -0.934 -57.844 -56.552 1.00 43.87 ? 4 SER H C 1 ATOM 9703 O O . SER M 1 4 ? 0.059 -57.663 -57.254 1.00 43.75 ? 4 SER H O 1 ATOM 9704 C CB . SER M 1 4 ? -1.319 -56.353 -54.627 1.00 41.09 ? 4 SER H CB 1 ATOM 9705 O OG . SER M 1 4 ? -0.525 -55.379 -55.265 1.00 41.39 ? 4 SER H OG 1 ATOM 9706 N N . MET M 1 5 ? -2.134 -58.173 -57.032 1.00 43.26 ? 5 MET H N 1 ATOM 9707 C CA . MET M 1 5 ? -2.418 -58.251 -58.461 1.00 41.60 ? 5 MET H CA 1 ATOM 9708 C C . MET M 1 5 ? -3.704 -57.449 -58.650 1.00 40.89 ? 5 MET H C 1 ATOM 9709 O O . MET M 1 5 ? -4.584 -57.467 -57.793 1.00 40.90 ? 5 MET H O 1 ATOM 9710 C CB . MET M 1 5 ? -2.607 -59.683 -58.923 1.00 40.61 ? 5 MET H CB 1 ATOM 9711 C CG . MET M 1 5 ? -2.889 -59.744 -60.394 1.00 41.62 ? 5 MET H CG 1 ATOM 9712 S SD . MET M 1 5 ? -2.723 -61.381 -61.034 1.00 44.73 ? 5 MET H SD 1 ATOM 9713 C CE . MET M 1 5 ? -4.054 -62.195 -60.276 1.00 43.56 ? 5 MET H CE 1 ATOM 9714 N N . ARG M 1 6 ? -3.823 -56.729 -59.753 1.00 39.84 ? 6 ARG H N 1 ATOM 9715 C CA . ARG M 1 6 ? -5.008 -55.909 -59.936 1.00 39.91 ? 6 ARG H CA 1 ATOM 9716 C C . ARG M 1 6 ? -5.292 -55.760 -61.417 1.00 40.83 ? 6 ARG H C 1 ATOM 9717 O O . ARG M 1 6 ? -4.367 -55.591 -62.210 1.00 42.11 ? 6 ARG H O 1 ATOM 9718 C CB . ARG M 1 6 ? -4.752 -54.533 -59.307 1.00 39.00 ? 6 ARG H CB 1 ATOM 9719 C CG . ARG M 1 6 ? -5.962 -53.804 -58.772 1.00 37.92 ? 6 ARG H CG 1 ATOM 9720 C CD . ARG M 1 6 ? -6.668 -54.640 -57.717 1.00 38.28 ? 6 ARG H CD 1 ATOM 9721 N NE . ARG M 1 6 ? -5.808 -55.040 -56.605 1.00 36.47 ? 6 ARG H NE 1 ATOM 9722 C CZ . ARG M 1 6 ? -5.614 -54.320 -55.504 1.00 37.27 ? 6 ARG H CZ 1 ATOM 9723 N NH1 . ARG M 1 6 ? -6.217 -53.146 -55.350 1.00 38.27 ? 6 ARG H NH1 1 ATOM 9724 N NH2 . ARG M 1 6 ? -4.827 -54.779 -54.543 1.00 36.32 ? 6 ARG H NH2 1 ATOM 9725 N N . TYR M 1 7 ? -6.561 -55.847 -61.800 1.00 40.75 ? 7 TYR H N 1 ATOM 9726 C CA . TYR M 1 7 ? -6.925 -55.679 -63.203 1.00 41.31 ? 7 TYR H CA 1 ATOM 9727 C C . TYR M 1 7 ? -7.955 -54.569 -63.334 1.00 42.28 ? 7 TYR H C 1 ATOM 9728 O O . TYR M 1 7 ? -8.880 -54.462 -62.520 1.00 42.04 ? 7 TYR H O 1 ATOM 9729 C CB . TYR M 1 7 ? -7.499 -56.963 -63.800 1.00 39.92 ? 7 TYR H CB 1 ATOM 9730 C CG . TYR M 1 7 ? -6.495 -58.060 -64.078 1.00 38.54 ? 7 TYR H CG 1 ATOM 9731 C CD1 . TYR M 1 7 ? -6.031 -58.884 -63.056 1.00 39.26 ? 7 TYR H CD1 1 ATOM 9732 C CD2 . TYR M 1 7 ? -6.062 -58.320 -65.372 1.00 35.76 ? 7 TYR H CD2 1 ATOM 9733 C CE1 . TYR M 1 7 ? -5.164 -59.957 -63.324 1.00 38.60 ? 7 TYR H CE1 1 ATOM 9734 C CE2 . TYR M 1 7 ? -5.203 -59.380 -65.647 1.00 35.75 ? 7 TYR H CE2 1 ATOM 9735 C CZ . TYR M 1 7 ? -4.760 -60.200 -64.622 1.00 36.57 ? 7 TYR H CZ 1 ATOM 9736 O OH . TYR M 1 7 ? -3.950 -61.287 -64.884 1.00 34.82 ? 7 TYR H OH 1 ATOM 9737 N N . TYR M 1 8 ? -7.784 -53.745 -64.361 1.00 43.36 ? 8 TYR H N 1 ATOM 9738 C CA . TYR M 1 8 ? -8.690 -52.634 -64.615 1.00 44.83 ? 8 TYR H CA 1 ATOM 9739 C C . TYR M 1 8 ? -9.287 -52.700 -66.015 1.00 45.78 ? 8 TYR H C 1 ATOM 9740 O O . TYR M 1 8 ? -8.581 -52.491 -67.005 1.00 47.09 ? 8 TYR H O 1 ATOM 9741 C CB . TYR M 1 8 ? -7.949 -51.308 -64.468 1.00 44.30 ? 8 TYR H CB 1 ATOM 9742 C CG . TYR M 1 8 ? -7.640 -50.911 -63.051 1.00 44.24 ? 8 TYR H CG 1 ATOM 9743 C CD1 . TYR M 1 8 ? -8.491 -50.068 -62.344 1.00 43.91 ? 8 TYR H CD1 1 ATOM 9744 C CD2 . TYR M 1 8 ? -6.481 -51.353 -62.423 1.00 44.31 ? 8 TYR H CD2 1 ATOM 9745 C CE1 . TYR M 1 8 ? -8.192 -49.669 -61.043 1.00 44.71 ? 8 TYR H CE1 1 ATOM 9746 C CE2 . TYR M 1 8 ? -6.175 -50.961 -61.122 1.00 45.42 ? 8 TYR H CE2 1 ATOM 9747 C CZ . TYR M 1 8 ? -7.036 -50.118 -60.438 1.00 44.94 ? 8 TYR H CZ 1 ATOM 9748 O OH . TYR M 1 8 ? -6.749 -49.739 -59.145 1.00 46.19 ? 8 TYR H OH 1 ATOM 9749 N N . GLU M 1 9 ? -10.579 -52.997 -66.101 1.00 45.48 ? 9 GLU H N 1 ATOM 9750 C CA . GLU M 1 9 ? -11.240 -53.044 -67.390 1.00 46.48 ? 9 GLU H CA 1 ATOM 9751 C C . GLU M 1 9 ? -12.067 -51.769 -67.466 1.00 47.37 ? 9 GLU H C 1 ATOM 9752 O O . GLU M 1 9 ? -12.762 -51.420 -66.511 1.00 46.75 ? 9 GLU H O 1 ATOM 9753 C CB . GLU M 1 9 ? -12.169 -54.253 -67.495 1.00 47.71 ? 9 GLU H CB 1 ATOM 9754 C CG . GLU M 1 9 ? -11.603 -55.574 -66.984 1.00 47.59 ? 9 GLU H CG 1 ATOM 9755 C CD . GLU M 1 9 ? -12.538 -56.753 -67.271 1.00 48.06 ? 9 GLU H CD 1 ATOM 9756 O OE1 . GLU M 1 9 ? -12.373 -57.826 -66.636 1.00 46.84 ? 9 GLU H OE1 1 ATOM 9757 O OE2 . GLU M 1 9 ? -13.432 -56.601 -68.141 1.00 46.20 ? 9 GLU H OE2 1 ATOM 9758 N N . THR M 1 10 ? -11.979 -51.064 -68.588 1.00 48.99 ? 10 THR H N 1 ATOM 9759 C CA . THR M 1 10 ? -12.733 -49.826 -68.772 1.00 49.44 ? 10 THR H CA 1 ATOM 9760 C C . THR M 1 10 ? -13.310 -49.747 -70.181 1.00 50.11 ? 10 THR H C 1 ATOM 9761 O O . THR M 1 10 ? -12.602 -49.950 -71.181 1.00 49.16 ? 10 THR H O 1 ATOM 9762 C CB . THR M 1 10 ? -11.852 -48.564 -68.526 1.00 48.33 ? 10 THR H CB 1 ATOM 9763 O OG1 . THR M 1 10 ? -10.701 -48.621 -69.366 1.00 49.52 ? 10 THR H OG1 1 ATOM 9764 C CG2 . THR M 1 10 ? -11.381 -48.494 -67.094 1.00 48.01 ? 10 THR H CG2 1 ATOM 9765 N N . ALA M 1 11 ? -14.606 -49.462 -70.241 1.00 51.18 ? 11 ALA H N 1 ATOM 9766 C CA . ALA M 1 11 ? -15.317 -49.326 -71.496 1.00 53.41 ? 11 ALA H CA 1 ATOM 9767 C C . ALA M 1 11 ? -15.803 -47.888 -71.600 1.00 55.50 ? 11 ALA H C 1 ATOM 9768 O O . ALA M 1 11 ? -16.388 -47.345 -70.672 1.00 54.43 ? 11 ALA H O 1 ATOM 9769 C CB . ALA M 1 11 ? -16.485 -50.281 -71.535 1.00 53.66 ? 11 ALA H CB 1 ATOM 9770 N N . THR M 1 12 ? -15.551 -47.272 -72.740 1.00 59.94 ? 12 THR H N 1 ATOM 9771 C CA . THR M 1 12 ? -15.947 -45.891 -72.951 1.00 65.36 ? 12 THR H CA 1 ATOM 9772 C C . THR M 1 12 ? -16.670 -45.730 -74.283 1.00 68.88 ? 12 THR H C 1 ATOM 9773 O O . THR M 1 12 ? -16.084 -45.963 -75.342 1.00 70.05 ? 12 THR H O 1 ATOM 9774 C CB . THR M 1 12 ? -14.706 -44.961 -72.963 1.00 66.04 ? 12 THR H CB 1 ATOM 9775 O OG1 . THR M 1 12 ? -14.011 -45.064 -71.715 1.00 66.71 ? 12 THR H OG1 1 ATOM 9776 C CG2 . THR M 1 12 ? -15.121 -43.515 -73.199 1.00 66.19 ? 12 THR H CG2 1 ATOM 9777 N N . SER M 1 13 ? -17.939 -45.338 -74.238 1.00 72.67 ? 13 SER H N 1 ATOM 9778 C CA . SER M 1 13 ? -18.707 -45.118 -75.467 1.00 76.31 ? 13 SER H CA 1 ATOM 9779 C C . SER M 1 13 ? -18.696 -43.611 -75.719 1.00 80.23 ? 13 SER H C 1 ATOM 9780 O O . SER M 1 13 ? -18.837 -42.830 -74.772 1.00 81.10 ? 13 SER H O 1 ATOM 9781 C CB . SER M 1 13 ? -20.146 -45.589 -75.288 1.00 74.66 ? 13 SER H CB 1 ATOM 9782 O OG . SER M 1 13 ? -20.800 -44.814 -74.297 1.00 72.25 ? 13 SER H OG 1 ATOM 9783 N N . ARG M 1 14 ? -18.522 -43.192 -76.973 1.00 84.24 ? 14 ARG H N 1 ATOM 9784 C CA . ARG M 1 14 ? -18.498 -41.756 -77.272 1.00 87.91 ? 14 ARG H CA 1 ATOM 9785 C C . ARG M 1 14 ? -19.391 -41.323 -78.440 1.00 90.35 ? 14 ARG H C 1 ATOM 9786 O O . ARG M 1 14 ? -19.411 -41.967 -79.495 1.00 90.47 ? 14 ARG H O 1 ATOM 9787 C CB . ARG M 1 14 ? -17.047 -41.283 -77.482 1.00 87.57 ? 14 ARG H CB 1 ATOM 9788 C CG . ARG M 1 14 ? -16.187 -41.508 -76.236 1.00 87.96 ? 14 ARG H CG 1 ATOM 9789 C CD . ARG M 1 14 ? -14.917 -40.667 -76.169 1.00 88.38 ? 14 ARG H CD 1 ATOM 9790 N NE . ARG M 1 14 ? -14.103 -41.083 -75.023 1.00 89.53 ? 14 ARG H NE 1 ATOM 9791 C CZ . ARG M 1 14 ? -12.961 -40.514 -74.645 1.00 89.73 ? 14 ARG H CZ 1 ATOM 9792 N NH1 . ARG M 1 14 ? -12.468 -39.481 -75.316 1.00 90.46 ? 14 ARG H NH1 1 ATOM 9793 N NH2 . ARG M 1 14 ? -12.301 -40.989 -73.596 1.00 89.33 ? 14 ARG H NH2 1 ATOM 9794 N N . ARG M 1 15 ? -20.126 -40.225 -78.212 1.00 92.84 ? 15 ARG H N 1 ATOM 9795 C CA . ARG M 1 15 ? -21.081 -39.624 -79.159 1.00 94.83 ? 15 ARG H CA 1 ATOM 9796 C C . ARG M 1 15 ? -21.025 -40.131 -80.600 1.00 95.48 ? 15 ARG H C 1 ATOM 9797 O O . ARG M 1 15 ? -20.124 -39.773 -81.363 1.00 95.15 ? 15 ARG H O 1 ATOM 9798 C CB . ARG M 1 15 ? -20.942 -38.092 -79.173 1.00 95.46 ? 15 ARG H CB 1 ATOM 9799 C CG . ARG M 1 15 ? -20.336 -37.487 -77.916 1.00 97.62 ? 15 ARG H CG 1 ATOM 9800 C CD . ARG M 1 15 ? -18.809 -37.610 -77.945 1.00 98.99 ? 15 ARG H CD 1 ATOM 9801 N NE . ARG M 1 15 ? -18.169 -37.161 -76.706 1.00 99.59 ? 15 ARG H NE 1 ATOM 9802 C CZ . ARG M 1 15 ? -16.855 -37.200 -76.487 1.00 100.03 ? 15 ARG H CZ 1 ATOM 9803 N NH1 . ARG M 1 15 ? -16.038 -37.668 -77.425 1.00 100.58 ? 15 ARG H NH1 1 ATOM 9804 N NH2 . ARG M 1 15 ? -16.356 -36.777 -75.332 1.00 99.12 ? 15 ARG H NH2 1 ATOM 9805 N N . GLY M 1 16 ? -22.007 -40.960 -80.957 1.00 96.40 ? 16 GLY H N 1 ATOM 9806 C CA . GLY M 1 16 ? -22.097 -41.516 -82.299 1.00 97.30 ? 16 GLY H CA 1 ATOM 9807 C C . GLY M 1 16 ? -20.808 -42.066 -82.888 1.00 97.63 ? 16 GLY H C 1 ATOM 9808 O O . GLY M 1 16 ? -20.704 -42.224 -84.108 1.00 98.35 ? 16 GLY H O 1 ATOM 9809 N N . LEU M 1 17 ? -19.826 -42.358 -82.036 1.00 97.20 ? 17 LEU H N 1 ATOM 9810 C CA . LEU M 1 17 ? -18.545 -42.902 -82.493 1.00 96.08 ? 17 LEU H CA 1 ATOM 9811 C C . LEU M 1 17 ? -18.550 -44.437 -82.448 1.00 95.08 ? 17 LEU H C 1 ATOM 9812 O O . LEU M 1 17 ? -17.564 -45.061 -82.035 1.00 95.26 ? 17 LEU H O 1 ATOM 9813 C CB . LEU M 1 17 ? -17.388 -42.361 -81.634 1.00 95.69 ? 17 LEU H CB 1 ATOM 9814 C CG . LEU M 1 17 ? -17.165 -40.844 -81.625 1.00 95.20 ? 17 LEU H CG 1 ATOM 9815 C CD1 . LEU M 1 17 ? -15.923 -40.517 -80.811 1.00 94.48 ? 17 LEU H CD1 1 ATOM 9816 C CD2 . LEU M 1 17 ? -17.016 -40.337 -83.050 1.00 94.52 ? 17 LEU H CD2 1 ATOM 9817 N N . GLY M 1 18 ? -19.670 -45.030 -82.868 1.00 93.22 ? 18 GLY H N 1 ATOM 9818 C CA . GLY M 1 18 ? -19.805 -46.480 -82.895 1.00 90.16 ? 18 GLY H CA 1 ATOM 9819 C C . GLY M 1 18 ? -19.787 -47.174 -81.544 1.00 87.90 ? 18 GLY H C 1 ATOM 9820 O O . GLY M 1 18 ? -20.170 -46.589 -80.523 1.00 87.85 ? 18 GLY H O 1 ATOM 9821 N N . GLU M 1 19 ? -19.345 -48.433 -81.547 1.00 85.51 ? 19 GLU H N 1 ATOM 9822 C CA . GLU M 1 19 ? -19.263 -49.240 -80.327 1.00 82.32 ? 19 GLU H CA 1 ATOM 9823 C C . GLU M 1 19 ? -18.167 -48.709 -79.403 1.00 78.54 ? 19 GLU H C 1 ATOM 9824 O O . GLU M 1 19 ? -17.143 -48.189 -79.864 1.00 78.17 ? 19 GLU H O 1 ATOM 9825 C CB . GLU M 1 19 ? -18.991 -50.719 -80.662 1.00 84.03 ? 19 GLU H CB 1 ATOM 9826 C CG . GLU M 1 19 ? -20.096 -51.423 -81.469 1.00 86.00 ? 19 GLU H CG 1 ATOM 9827 C CD . GLU M 1 19 ? -21.474 -51.317 -80.819 1.00 87.74 ? 19 GLU H CD 1 ATOM 9828 O OE1 . GLU M 1 19 ? -21.629 -51.753 -79.658 1.00 89.07 ? 19 GLU H OE1 1 ATOM 9829 O OE2 . GLU M 1 19 ? -22.405 -50.795 -81.471 1.00 87.89 ? 19 GLU H OE2 1 ATOM 9830 N N . PRO M 1 20 ? -18.369 -48.843 -78.080 1.00 74.87 ? 20 PRO H N 1 ATOM 9831 C CA . PRO M 1 20 ? -17.412 -48.378 -77.070 1.00 70.57 ? 20 PRO H CA 1 ATOM 9832 C C . PRO M 1 20 ? -16.003 -48.949 -77.216 1.00 66.19 ? 20 PRO H C 1 ATOM 9833 O O . PRO M 1 20 ? -15.801 -49.975 -77.864 1.00 66.23 ? 20 PRO H O 1 ATOM 9834 C CB . PRO M 1 20 ? -18.073 -48.800 -75.757 1.00 71.15 ? 20 PRO H CB 1 ATOM 9835 C CG . PRO M 1 20 ? -18.819 -50.044 -76.138 1.00 71.55 ? 20 PRO H CG 1 ATOM 9836 C CD . PRO M 1 20 ? -19.454 -49.618 -77.445 1.00 73.74 ? 20 PRO H CD 1 ATOM 9837 N N . ARG M 1 21 ? -15.032 -48.267 -76.616 1.00 61.16 ? 21 ARG H N 1 ATOM 9838 C CA . ARG M 1 21 ? -13.648 -48.714 -76.640 1.00 56.07 ? 21 ARG H CA 1 ATOM 9839 C C . ARG M 1 21 ? -13.405 -49.513 -75.364 1.00 52.11 ? 21 ARG H C 1 ATOM 9840 O O . ARG M 1 21 ? -13.772 -49.087 -74.273 1.00 50.62 ? 21 ARG H O 1 ATOM 9841 C CB . ARG M 1 21 ? -12.690 -47.528 -76.679 1.00 58.09 ? 21 ARG H CB 1 ATOM 9842 C CG . ARG M 1 21 ? -11.235 -47.955 -76.613 1.00 61.08 ? 21 ARG H CG 1 ATOM 9843 C CD . ARG M 1 21 ? -10.291 -46.787 -76.433 1.00 62.85 ? 21 ARG H CD 1 ATOM 9844 N NE . ARG M 1 21 ? -8.898 -47.231 -76.367 1.00 66.10 ? 21 ARG H NE 1 ATOM 9845 C CZ . ARG M 1 21 ? -7.878 -46.447 -76.015 1.00 68.22 ? 21 ARG H CZ 1 ATOM 9846 N NH1 . ARG M 1 21 ? -8.096 -45.175 -75.698 1.00 69.20 ? 21 ARG H NH1 1 ATOM 9847 N NH2 . ARG M 1 21 ? -6.640 -46.931 -75.969 1.00 67.84 ? 21 ARG H NH2 1 ATOM 9848 N N . TYR M 1 22 ? -12.785 -50.675 -75.501 1.00 48.13 ? 22 TYR H N 1 ATOM 9849 C CA . TYR M 1 22 ? -12.535 -51.519 -74.352 1.00 44.95 ? 22 TYR H CA 1 ATOM 9850 C C . TYR M 1 22 ? -11.062 -51.718 -74.146 1.00 44.45 ? 22 TYR H C 1 ATOM 9851 O O . TYR M 1 22 ? -10.323 -51.980 -75.093 1.00 44.66 ? 22 TYR H O 1 ATOM 9852 C CB . TYR M 1 22 ? -13.217 -52.887 -74.533 1.00 43.05 ? 22 TYR H CB 1 ATOM 9853 C CG . TYR M 1 22 ? -12.894 -53.903 -73.452 1.00 39.63 ? 22 TYR H CG 1 ATOM 9854 C CD1 . TYR M 1 22 ? -11.903 -54.871 -73.642 1.00 39.17 ? 22 TYR H CD1 1 ATOM 9855 C CD2 . TYR M 1 22 ? -13.536 -53.860 -72.218 1.00 38.47 ? 22 TYR H CD2 1 ATOM 9856 C CE1 . TYR M 1 22 ? -11.555 -55.775 -72.620 1.00 36.77 ? 22 TYR H CE1 1 ATOM 9857 C CE2 . TYR M 1 22 ? -13.195 -54.756 -71.184 1.00 37.93 ? 22 TYR H CE2 1 ATOM 9858 C CZ . TYR M 1 22 ? -12.207 -55.709 -71.393 1.00 37.02 ? 22 TYR H CZ 1 ATOM 9859 O OH . TYR M 1 22 ? -11.884 -56.583 -70.377 1.00 34.82 ? 22 TYR H OH 1 ATOM 9860 N N . THR M 1 23 ? -10.634 -51.581 -72.899 1.00 43.89 ? 23 THR H N 1 ATOM 9861 C CA . THR M 1 23 ? -9.234 -51.788 -72.557 1.00 44.38 ? 23 THR H CA 1 ATOM 9862 C C . THR M 1 23 ? -9.170 -52.531 -71.233 1.00 43.35 ? 23 THR H C 1 ATOM 9863 O O . THR M 1 23 ? -10.062 -52.408 -70.394 1.00 43.59 ? 23 THR H O 1 ATOM 9864 C CB . THR M 1 23 ? -8.447 -50.449 -72.425 1.00 44.31 ? 23 THR H CB 1 ATOM 9865 O OG1 . THR M 1 23 ? -9.242 -49.490 -71.717 1.00 46.43 ? 23 THR H OG1 1 ATOM 9866 C CG2 . THR M 1 23 ? -8.093 -49.892 -73.781 1.00 44.21 ? 23 THR H CG2 1 ATOM 9867 N N . SER M 1 24 ? -8.115 -53.309 -71.058 1.00 41.38 ? 24 SER H N 1 ATOM 9868 C CA . SER M 1 24 ? -7.938 -54.058 -69.845 1.00 41.04 ? 24 SER H CA 1 ATOM 9869 C C . SER M 1 24 ? -6.450 -54.139 -69.559 1.00 43.31 ? 24 SER H C 1 ATOM 9870 O O . SER M 1 24 ? -5.661 -54.591 -70.398 1.00 43.94 ? 24 SER H O 1 ATOM 9871 C CB . SER M 1 24 ? -8.525 -55.452 -70.009 1.00 40.36 ? 24 SER H CB 1 ATOM 9872 O OG . SER M 1 24 ? -8.405 -56.211 -68.820 1.00 37.79 ? 24 SER H OG 1 ATOM 9873 N N . VAL M 1 25 ? -6.060 -53.684 -68.375 1.00 44.40 ? 25 VAL H N 1 ATOM 9874 C CA . VAL M 1 25 ? -4.660 -53.718 -67.986 1.00 45.18 ? 25 VAL H CA 1 ATOM 9875 C C . VAL M 1 25 ? -4.487 -54.378 -66.623 1.00 45.01 ? 25 VAL H C 1 ATOM 9876 O O . VAL M 1 25 ? -5.263 -54.149 -65.695 1.00 45.31 ? 25 VAL H O 1 ATOM 9877 C CB . VAL M 1 25 ? -4.048 -52.281 -67.979 1.00 45.83 ? 25 VAL H CB 1 ATOM 9878 C CG1 . VAL M 1 25 ? -4.919 -51.335 -67.161 1.00 46.08 ? 25 VAL H CG1 1 ATOM 9879 C CG2 . VAL M 1 25 ? -2.631 -52.318 -67.430 1.00 46.12 ? 25 VAL H CG2 1 ATOM 9880 N N . GLY M 1 26 ? -3.465 -55.217 -66.526 1.00 45.66 ? 26 GLY H N 1 ATOM 9881 C CA . GLY M 1 26 ? -3.180 -55.914 -65.289 1.00 45.66 ? 26 GLY H CA 1 ATOM 9882 C C . GLY M 1 26 ? -1.876 -55.456 -64.664 1.00 45.19 ? 26 GLY H C 1 ATOM 9883 O O . GLY M 1 26 ? -0.911 -55.133 -65.362 1.00 44.35 ? 26 GLY H O 1 ATOM 9884 N N . TYR M 1 27 ? -1.857 -55.440 -63.336 1.00 45.23 ? 27 TYR H N 1 ATOM 9885 C CA . TYR M 1 27 ? -0.695 -55.019 -62.575 1.00 45.20 ? 27 TYR H CA 1 ATOM 9886 C C . TYR M 1 27 ? -0.318 -56.061 -61.525 1.00 46.04 ? 27 TYR H C 1 ATOM 9887 O O . TYR M 1 27 ? -1.188 -56.579 -60.825 1.00 47.33 ? 27 TYR H O 1 ATOM 9888 C CB . TYR M 1 27 ? -1.003 -53.717 -61.839 1.00 43.85 ? 27 TYR H CB 1 ATOM 9889 C CG . TYR M 1 27 ? -1.368 -52.534 -62.699 1.00 43.15 ? 27 TYR H CG 1 ATOM 9890 C CD1 . TYR M 1 27 ? -0.380 -51.740 -63.288 1.00 44.09 ? 27 TYR H CD1 1 ATOM 9891 C CD2 . TYR M 1 27 ? -2.702 -52.182 -62.900 1.00 42.38 ? 27 TYR H CD2 1 ATOM 9892 C CE1 . TYR M 1 27 ? -0.717 -50.613 -64.055 1.00 42.88 ? 27 TYR H CE1 1 ATOM 9893 C CE2 . TYR M 1 27 ? -3.049 -51.064 -63.668 1.00 41.69 ? 27 TYR H CE2 1 ATOM 9894 C CZ . TYR M 1 27 ? -2.055 -50.285 -64.238 1.00 42.00 ? 27 TYR H CZ 1 ATOM 9895 O OH . TYR M 1 27 ? -2.399 -49.180 -64.982 1.00 40.61 ? 27 TYR H OH 1 ATOM 9896 N N . VAL M 1 28 ? 0.968 -56.385 -61.431 1.00 46.07 ? 28 VAL H N 1 ATOM 9897 C CA . VAL M 1 28 ? 1.456 -57.286 -60.387 1.00 46.41 ? 28 VAL H CA 1 ATOM 9898 C C . VAL M 1 28 ? 2.251 -56.336 -59.478 1.00 47.15 ? 28 VAL H C 1 ATOM 9899 O O . VAL M 1 28 ? 3.143 -55.621 -59.942 1.00 46.80 ? 28 VAL H O 1 ATOM 9900 C CB . VAL M 1 28 ? 2.368 -58.382 -60.929 1.00 45.95 ? 28 VAL H CB 1 ATOM 9901 C CG1 . VAL M 1 28 ? 3.029 -59.113 -59.766 1.00 45.54 ? 28 VAL H CG1 1 ATOM 9902 C CG2 . VAL M 1 28 ? 1.552 -59.350 -61.773 1.00 45.54 ? 28 VAL H CG2 1 ATOM 9903 N N . ASP M 1 29 ? 1.928 -56.320 -58.187 1.00 47.88 ? 29 ASP H N 1 ATOM 9904 C CA . ASP M 1 29 ? 2.563 -55.376 -57.281 1.00 48.28 ? 29 ASP H CA 1 ATOM 9905 C C . ASP M 1 29 ? 2.200 -54.062 -57.957 1.00 49.23 ? 29 ASP H C 1 ATOM 9906 O O . ASP M 1 29 ? 1.002 -53.805 -58.143 1.00 52.09 ? 29 ASP H O 1 ATOM 9907 C CB . ASP M 1 29 ? 4.056 -55.643 -57.197 1.00 47.01 ? 29 ASP H CB 1 ATOM 9908 C CG . ASP M 1 29 ? 4.358 -56.812 -56.269 1.00 47.07 ? 29 ASP H CG 1 ATOM 9909 O OD1 . ASP M 1 29 ? 5.403 -57.473 -56.431 1.00 48.02 ? 29 ASP H OD1 1 ATOM 9910 O OD2 . ASP M 1 29 ? 3.528 -57.062 -55.363 1.00 43.94 ? 29 ASP H OD2 1 ATOM 9911 N N . ASP M 1 30 ? 3.139 -53.223 -58.354 1.00 47.27 ? 30 ASP H N 1 ATOM 9912 C CA . ASP M 1 30 ? 2.656 -52.016 -59.019 1.00 46.80 ? 30 ASP H CA 1 ATOM 9913 C C . ASP M 1 30 ? 3.235 -51.806 -60.395 1.00 47.10 ? 30 ASP H C 1 ATOM 9914 O O . ASP M 1 30 ? 3.526 -50.675 -60.805 1.00 46.84 ? 30 ASP H O 1 ATOM 9915 C CB . ASP M 1 30 ? 2.880 -50.785 -58.152 1.00 46.11 ? 30 ASP H CB 1 ATOM 9916 C CG . ASP M 1 30 ? 1.812 -50.627 -57.104 1.00 44.35 ? 30 ASP H CG 1 ATOM 9917 O OD1 . ASP M 1 30 ? 2.128 -50.745 -55.900 1.00 43.84 ? 30 ASP H OD1 1 ATOM 9918 O OD2 . ASP M 1 30 ? 0.651 -50.390 -57.496 1.00 43.81 ? 30 ASP H OD2 1 ATOM 9919 N N . LYS M 1 31 ? 3.376 -52.912 -61.115 1.00 46.31 ? 31 LYS H N 1 ATOM 9920 C CA . LYS M 1 31 ? 3.924 -52.877 -62.453 1.00 44.92 ? 31 LYS H CA 1 ATOM 9921 C C . LYS M 1 31 ? 2.938 -53.500 -63.437 1.00 44.19 ? 31 LYS H C 1 ATOM 9922 O O . LYS M 1 31 ? 2.430 -54.590 -63.215 1.00 43.13 ? 31 LYS H O 1 ATOM 9923 C CB . LYS M 1 31 ? 5.256 -53.641 -62.509 1.00 44.35 ? 31 LYS H CB 1 ATOM 9924 C CG . LYS M 1 31 ? 6.240 -53.385 -61.371 1.00 44.45 ? 31 LYS H CG 1 ATOM 9925 C CD . LYS M 1 31 ? 5.763 -54.015 -60.071 1.00 47.76 ? 31 LYS H CD 1 ATOM 9926 C CE . LYS M 1 31 ? 6.903 -54.206 -59.078 1.00 48.62 ? 31 LYS H CE 1 ATOM 9927 N NZ . LYS M 1 31 ? 7.949 -55.102 -59.627 1.00 47.57 ? 31 LYS H NZ 1 ATOM 9928 N N . GLU M 1 32 ? 2.655 -52.786 -64.514 1.00 44.48 ? 32 GLU H N 1 ATOM 9929 C CA . GLU M 1 32 ? 1.769 -53.290 -65.548 1.00 45.49 ? 32 GLU H CA 1 ATOM 9930 C C . GLU M 1 32 ? 2.496 -54.462 -66.212 1.00 45.41 ? 32 GLU H C 1 ATOM 9931 O O . GLU M 1 32 ? 3.667 -54.343 -66.548 1.00 45.89 ? 32 GLU H O 1 ATOM 9932 C CB . GLU M 1 32 ? 1.503 -52.173 -66.556 1.00 46.51 ? 32 GLU H CB 1 ATOM 9933 C CG . GLU M 1 32 ? 0.975 -52.615 -67.905 1.00 48.95 ? 32 GLU H CG 1 ATOM 9934 C CD . GLU M 1 32 ? 0.619 -51.428 -68.790 1.00 50.96 ? 32 GLU H CD 1 ATOM 9935 O OE1 . GLU M 1 32 ? 0.421 -51.623 -70.014 1.00 51.66 ? 32 GLU H OE1 1 ATOM 9936 O OE2 . GLU M 1 32 ? 0.533 -50.298 -68.251 1.00 51.40 ? 32 GLU H OE2 1 ATOM 9937 N N . PHE M 1 33 ? 1.819 -55.593 -66.395 1.00 45.52 ? 33 PHE H N 1 ATOM 9938 C CA . PHE M 1 33 ? 2.464 -56.753 -67.012 1.00 45.68 ? 33 PHE H CA 1 ATOM 9939 C C . PHE M 1 33 ? 1.676 -57.342 -68.177 1.00 44.90 ? 33 PHE H C 1 ATOM 9940 O O . PHE M 1 33 ? 2.184 -58.167 -68.942 1.00 45.13 ? 33 PHE H O 1 ATOM 9941 C CB . PHE M 1 33 ? 2.713 -57.852 -65.965 1.00 47.12 ? 33 PHE H CB 1 ATOM 9942 C CG . PHE M 1 33 ? 1.454 -58.498 -65.435 1.00 47.31 ? 33 PHE H CG 1 ATOM 9943 C CD1 . PHE M 1 33 ? 0.550 -57.770 -64.671 1.00 47.14 ? 33 PHE H CD1 1 ATOM 9944 C CD2 . PHE M 1 33 ? 1.177 -59.842 -65.705 1.00 47.66 ? 33 PHE H CD2 1 ATOM 9945 C CE1 . PHE M 1 33 ? -0.611 -58.369 -64.184 1.00 48.92 ? 33 PHE H CE1 1 ATOM 9946 C CE2 . PHE M 1 33 ? 0.018 -60.453 -65.222 1.00 46.68 ? 33 PHE H CE2 1 ATOM 9947 C CZ . PHE M 1 33 ? -0.877 -59.718 -64.462 1.00 48.06 ? 33 PHE H CZ 1 ATOM 9948 N N . VAL M 1 34 ? 0.431 -56.924 -68.314 1.00 43.53 ? 34 VAL H N 1 ATOM 9949 C CA . VAL M 1 34 ? -0.379 -57.444 -69.390 1.00 42.52 ? 34 VAL H CA 1 ATOM 9950 C C . VAL M 1 34 ? -1.371 -56.366 -69.789 1.00 41.98 ? 34 VAL H C 1 ATOM 9951 O O . VAL M 1 34 ? -1.745 -55.542 -68.971 1.00 40.42 ? 34 VAL H O 1 ATOM 9952 C CB . VAL M 1 34 ? -1.091 -58.735 -68.935 1.00 42.32 ? 34 VAL H CB 1 ATOM 9953 C CG1 . VAL M 1 34 ? -2.208 -58.407 -67.958 1.00 40.28 ? 34 VAL H CG1 1 ATOM 9954 C CG2 . VAL M 1 34 ? -1.603 -59.490 -70.135 1.00 43.16 ? 34 VAL H CG2 1 ATOM 9955 N N . ARG M 1 35 ? -1.790 -56.361 -71.047 1.00 43.07 ? 35 ARG H N 1 ATOM 9956 C CA . ARG M 1 35 ? -2.717 -55.334 -71.504 1.00 44.54 ? 35 ARG H CA 1 ATOM 9957 C C . ARG M 1 35 ? -3.488 -55.727 -72.770 1.00 44.59 ? 35 ARG H C 1 ATOM 9958 O O . ARG M 1 35 ? -2.995 -56.490 -73.596 1.00 43.65 ? 35 ARG H O 1 ATOM 9959 C CB . ARG M 1 35 ? -1.922 -54.063 -71.752 1.00 46.19 ? 35 ARG H CB 1 ATOM 9960 C CG . ARG M 1 35 ? -2.712 -52.899 -72.233 1.00 47.99 ? 35 ARG H CG 1 ATOM 9961 C CD . ARG M 1 35 ? -1.844 -52.047 -73.124 1.00 50.83 ? 35 ARG H CD 1 ATOM 9962 N NE . ARG M 1 35 ? -2.400 -50.713 -73.242 1.00 56.41 ? 35 ARG H NE 1 ATOM 9963 C CZ . ARG M 1 35 ? -2.295 -49.785 -72.295 1.00 59.21 ? 35 ARG H CZ 1 ATOM 9964 N NH1 . ARG M 1 35 ? -1.642 -50.057 -71.165 1.00 59.72 ? 35 ARG H NH1 1 ATOM 9965 N NH2 . ARG M 1 35 ? -2.850 -48.589 -72.475 1.00 59.72 ? 35 ARG H NH2 1 ATOM 9966 N N . PHE M 1 36 ? -4.698 -55.193 -72.915 1.00 45.28 ? 36 PHE H N 1 ATOM 9967 C CA . PHE M 1 36 ? -5.558 -55.481 -74.066 1.00 46.87 ? 36 PHE H CA 1 ATOM 9968 C C . PHE M 1 36 ? -6.267 -54.207 -74.534 1.00 48.26 ? 36 PHE H C 1 ATOM 9969 O O . PHE M 1 36 ? -6.800 -53.442 -73.727 1.00 48.65 ? 36 PHE H O 1 ATOM 9970 C CB . PHE M 1 36 ? -6.592 -56.555 -73.696 1.00 46.44 ? 36 PHE H CB 1 ATOM 9971 C CG . PHE M 1 36 ? -7.636 -56.793 -74.757 1.00 47.08 ? 36 PHE H CG 1 ATOM 9972 C CD1 . PHE M 1 36 ? -8.645 -55.849 -74.999 1.00 47.08 ? 36 PHE H CD1 1 ATOM 9973 C CD2 . PHE M 1 36 ? -7.620 -57.965 -75.511 1.00 46.66 ? 36 PHE H CD2 1 ATOM 9974 C CE1 . PHE M 1 36 ? -9.623 -56.072 -75.976 1.00 46.05 ? 36 PHE H CE1 1 ATOM 9975 C CE2 . PHE M 1 36 ? -8.592 -58.198 -76.490 1.00 46.52 ? 36 PHE H CE2 1 ATOM 9976 C CZ . PHE M 1 36 ? -9.598 -57.247 -76.721 1.00 45.91 ? 36 PHE H CZ 1 ATOM 9977 N N . ASP M 1 37 ? -6.293 -53.989 -75.843 1.00 49.64 ? 37 ASP H N 1 ATOM 9978 C CA . ASP M 1 37 ? -6.913 -52.789 -76.379 1.00 51.64 ? 37 ASP H CA 1 ATOM 9979 C C . ASP M 1 37 ? -7.787 -53.137 -77.568 1.00 51.80 ? 37 ASP H C 1 ATOM 9980 O O . ASP M 1 37 ? -7.315 -53.744 -78.522 1.00 52.16 ? 37 ASP H O 1 ATOM 9981 C CB . ASP M 1 37 ? -5.819 -51.812 -76.808 1.00 53.33 ? 37 ASP H CB 1 ATOM 9982 C CG . ASP M 1 37 ? -6.216 -50.365 -76.617 1.00 55.52 ? 37 ASP H CG 1 ATOM 9983 O OD1 . ASP M 1 37 ? -7.272 -49.950 -77.158 1.00 55.15 ? 37 ASP H OD1 1 ATOM 9984 O OD2 . ASP M 1 37 ? -5.455 -49.647 -75.921 1.00 57.50 ? 37 ASP H OD2 1 ATOM 9985 N N . SER M 1 38 ? -9.058 -52.753 -77.514 1.00 52.50 ? 38 SER H N 1 ATOM 9986 C CA . SER M 1 38 ? -9.977 -53.049 -78.607 1.00 53.91 ? 38 SER H CA 1 ATOM 9987 C C . SER M 1 38 ? -9.720 -52.113 -79.778 1.00 55.75 ? 38 SER H C 1 ATOM 9988 O O . SER M 1 38 ? -10.138 -52.380 -80.902 1.00 54.69 ? 38 SER H O 1 ATOM 9989 C CB . SER M 1 38 ? -11.435 -52.919 -78.142 1.00 52.47 ? 38 SER H CB 1 ATOM 9990 O OG . SER M 1 38 ? -11.805 -51.569 -77.950 1.00 50.23 ? 38 SER H OG 1 ATOM 9991 N N . ASP M 1 39 ? -9.028 -51.013 -79.499 1.00 58.98 ? 39 ASP H N 1 ATOM 9992 C CA . ASP M 1 39 ? -8.695 -50.028 -80.520 1.00 61.81 ? 39 ASP H CA 1 ATOM 9993 C C . ASP M 1 39 ? -7.533 -50.531 -81.347 1.00 63.02 ? 39 ASP H C 1 ATOM 9994 O O . ASP M 1 39 ? -7.179 -49.928 -82.360 1.00 63.85 ? 39 ASP H O 1 ATOM 9995 C CB . ASP M 1 39 ? -8.304 -48.690 -79.888 1.00 63.49 ? 39 ASP H CB 1 ATOM 9996 C CG . ASP M 1 39 ? -9.392 -47.639 -80.024 1.00 66.83 ? 39 ASP H CG 1 ATOM 9997 O OD1 . ASP M 1 39 ? -9.123 -46.459 -79.689 1.00 68.99 ? 39 ASP H OD1 1 ATOM 9998 O OD2 . ASP M 1 39 ? -10.514 -47.988 -80.460 1.00 67.17 ? 39 ASP H OD2 1 ATOM 9999 N N . ALA M 1 40 ? -6.928 -51.630 -80.909 1.00 63.80 ? 40 ALA H N 1 ATOM 10000 C CA . ALA M 1 40 ? -5.802 -52.200 -81.629 1.00 65.35 ? 40 ALA H CA 1 ATOM 10001 C C . ALA M 1 40 ? -6.272 -52.763 -82.964 1.00 67.52 ? 40 ALA H C 1 ATOM 10002 O O . ALA M 1 40 ? -7.434 -53.126 -83.129 1.00 68.42 ? 40 ALA H O 1 ATOM 10003 C CB . ALA M 1 40 ? -5.151 -53.291 -80.804 1.00 63.88 ? 40 ALA H CB 1 ATOM 10004 N N . GLU M 1 41 ? -5.360 -52.812 -83.923 1.00 69.94 ? 41 GLU H N 1 ATOM 10005 C CA . GLU M 1 41 ? -5.647 -53.338 -85.248 1.00 72.35 ? 41 GLU H CA 1 ATOM 10006 C C . GLU M 1 41 ? -6.020 -54.803 -85.083 1.00 73.13 ? 41 GLU H C 1 ATOM 10007 O O . GLU M 1 41 ? -6.921 -55.315 -85.752 1.00 73.83 ? 41 GLU H O 1 ATOM 10008 C CB . GLU M 1 41 ? -4.398 -53.211 -86.123 1.00 74.62 ? 41 GLU H CB 1 ATOM 10009 C CG . GLU M 1 41 ? -3.194 -54.043 -85.640 1.00 77.86 ? 41 GLU H CG 1 ATOM 10010 C CD . GLU M 1 41 ? -2.894 -53.889 -84.139 1.00 80.15 ? 41 GLU H CD 1 ATOM 10011 O OE1 . GLU M 1 41 ? -2.663 -52.742 -83.688 1.00 81.34 ? 41 GLU H OE1 1 ATOM 10012 O OE2 . GLU M 1 41 ? -2.885 -54.917 -83.412 1.00 79.88 ? 41 GLU H OE2 1 ATOM 10013 N N . ASN M 1 42 ? -5.305 -55.459 -84.174 1.00 73.86 ? 42 ASN H N 1 ATOM 10014 C CA . ASN M 1 42 ? -5.495 -56.867 -83.850 1.00 73.82 ? 42 ASN H CA 1 ATOM 10015 C C . ASN M 1 42 ? -5.711 -56.997 -82.333 1.00 72.63 ? 42 ASN H C 1 ATOM 10016 O O . ASN M 1 42 ? -4.766 -57.254 -81.573 1.00 72.44 ? 42 ASN H O 1 ATOM 10017 C CB . ASN M 1 42 ? -4.260 -57.662 -84.278 1.00 75.19 ? 42 ASN H CB 1 ATOM 10018 C CG . ASN M 1 42 ? -4.338 -59.118 -83.881 1.00 77.03 ? 42 ASN H CG 1 ATOM 10019 O OD1 . ASN M 1 42 ? -3.337 -59.835 -83.912 1.00 78.48 ? 42 ASN H OD1 1 ATOM 10020 N ND2 . ASN M 1 42 ? -5.531 -59.568 -83.507 1.00 78.66 ? 42 ASN H ND2 1 ATOM 10021 N N . PRO M 1 43 ? -6.960 -56.801 -81.874 1.00 70.81 ? 43 PRO H N 1 ATOM 10022 C CA . PRO M 1 43 ? -7.264 -56.904 -80.447 1.00 69.66 ? 43 PRO H CA 1 ATOM 10023 C C . PRO M 1 43 ? -6.732 -58.216 -79.886 1.00 68.55 ? 43 PRO H C 1 ATOM 10024 O O . PRO M 1 43 ? -7.115 -59.295 -80.331 1.00 68.00 ? 43 PRO H O 1 ATOM 10025 C CB . PRO M 1 43 ? -8.787 -56.830 -80.421 1.00 69.78 ? 43 PRO H CB 1 ATOM 10026 C CG . PRO M 1 43 ? -9.084 -55.919 -81.564 1.00 69.82 ? 43 PRO H CG 1 ATOM 10027 C CD . PRO M 1 43 ? -8.175 -56.467 -82.638 1.00 69.95 ? 43 PRO H CD 1 ATOM 10028 N N . ARG M 1 44 ? -5.842 -58.113 -78.911 1.00 67.44 ? 44 ARG H N 1 ATOM 10029 C CA . ARG M 1 44 ? -5.247 -59.288 -78.292 1.00 66.75 ? 44 ARG H CA 1 ATOM 10030 C C . ARG M 1 44 ? -4.620 -58.916 -76.960 1.00 64.84 ? 44 ARG H C 1 ATOM 10031 O O . ARG M 1 44 ? -4.188 -57.781 -76.774 1.00 64.98 ? 44 ARG H O 1 ATOM 10032 C CB . ARG M 1 44 ? -4.155 -59.855 -79.193 1.00 68.29 ? 44 ARG H CB 1 ATOM 10033 C CG . ARG M 1 44 ? -4.534 -61.095 -79.972 1.00 72.09 ? 44 ARG H CG 1 ATOM 10034 C CD . ARG M 1 44 ? -3.294 -61.655 -80.662 1.00 74.76 ? 44 ARG H CD 1 ATOM 10035 N NE . ARG M 1 44 ? -2.173 -61.771 -79.723 1.00 77.66 ? 44 ARG H NE 1 ATOM 10036 C CZ . ARG M 1 44 ? -1.975 -62.796 -78.890 1.00 77.64 ? 44 ARG H CZ 1 ATOM 10037 N NH1 . ARG M 1 44 ? -2.821 -63.827 -78.873 1.00 76.25 ? 44 ARG H NH1 1 ATOM 10038 N NH2 . ARG M 1 44 ? -0.934 -62.777 -78.058 1.00 76.38 ? 44 ARG H NH2 1 ATOM 10039 N N . TYR M 1 45 ? -4.580 -59.865 -76.030 1.00 61.87 ? 45 TYR H N 1 ATOM 10040 C CA . TYR M 1 45 ? -3.953 -59.611 -74.741 1.00 58.31 ? 45 TYR H CA 1 ATOM 10041 C C . TYR M 1 45 ? -2.483 -59.814 -75.027 1.00 57.29 ? 45 TYR H C 1 ATOM 10042 O O . TYR M 1 45 ? -2.115 -60.795 -75.667 1.00 56.89 ? 45 TYR H O 1 ATOM 10043 C CB . TYR M 1 45 ? -4.411 -60.623 -73.698 1.00 56.84 ? 45 TYR H CB 1 ATOM 10044 C CG . TYR M 1 45 ? -5.238 -60.031 -72.585 1.00 55.38 ? 45 TYR H CG 1 ATOM 10045 C CD1 . TYR M 1 45 ? -4.685 -59.125 -71.686 1.00 54.39 ? 45 TYR H CD1 1 ATOM 10046 C CD2 . TYR M 1 45 ? -6.573 -60.388 -72.424 1.00 54.53 ? 45 TYR H CD2 1 ATOM 10047 C CE1 . TYR M 1 45 ? -5.443 -58.590 -70.655 1.00 54.35 ? 45 TYR H CE1 1 ATOM 10048 C CE2 . TYR M 1 45 ? -7.338 -59.867 -71.398 1.00 54.37 ? 45 TYR H CE2 1 ATOM 10049 C CZ . TYR M 1 45 ? -6.775 -58.969 -70.517 1.00 54.94 ? 45 TYR H CZ 1 ATOM 10050 O OH . TYR M 1 45 ? -7.557 -58.454 -69.506 1.00 54.66 ? 45 TYR H OH 1 ATOM 10051 N N . GLU M 1 46 ? -1.644 -58.885 -74.585 1.00 56.85 ? 46 GLU H N 1 ATOM 10052 C CA . GLU M 1 46 ? -0.213 -59.004 -74.824 1.00 56.00 ? 46 GLU H CA 1 ATOM 10053 C C . GLU M 1 46 ? 0.653 -58.668 -73.624 1.00 54.82 ? 46 GLU H C 1 ATOM 10054 O O . GLU M 1 46 ? 0.263 -57.872 -72.763 1.00 53.45 ? 46 GLU H O 1 ATOM 10055 C CB . GLU M 1 46 ? 0.182 -58.160 -76.032 1.00 56.46 ? 46 GLU H CB 1 ATOM 10056 C CG . GLU M 1 46 ? -0.175 -58.856 -77.332 1.00 60.40 ? 46 GLU H CG 1 ATOM 10057 C CD . GLU M 1 46 ? -0.079 -57.954 -78.542 1.00 62.16 ? 46 GLU H CD 1 ATOM 10058 O OE1 . GLU M 1 46 ? -0.377 -58.432 -79.664 1.00 63.42 ? 46 GLU H OE1 1 ATOM 10059 O OE2 . GLU M 1 46 ? 0.288 -56.772 -78.369 1.00 63.16 ? 46 GLU H OE2 1 ATOM 10060 N N . PRO M 1 47 ? 1.844 -59.298 -73.542 1.00 54.52 ? 47 PRO H N 1 ATOM 10061 C CA . PRO M 1 47 ? 2.807 -59.100 -72.452 1.00 54.19 ? 47 PRO H CA 1 ATOM 10062 C C . PRO M 1 47 ? 3.443 -57.715 -72.487 1.00 53.59 ? 47 PRO H C 1 ATOM 10063 O O . PRO M 1 47 ? 3.923 -57.277 -73.533 1.00 53.30 ? 47 PRO H O 1 ATOM 10064 C CB . PRO M 1 47 ? 3.825 -60.216 -72.685 1.00 53.02 ? 47 PRO H CB 1 ATOM 10065 C CG . PRO M 1 47 ? 3.860 -60.302 -74.158 1.00 53.78 ? 47 PRO H CG 1 ATOM 10066 C CD . PRO M 1 47 ? 2.382 -60.250 -74.532 1.00 54.31 ? 47 PRO H CD 1 ATOM 10067 N N . GLN M 1 48 ? 3.437 -57.035 -71.342 1.00 52.61 ? 48 GLN H N 1 ATOM 10068 C CA . GLN M 1 48 ? 4.011 -55.702 -71.233 1.00 51.94 ? 48 GLN H CA 1 ATOM 10069 C C . GLN M 1 48 ? 5.407 -55.707 -70.638 1.00 52.25 ? 48 GLN H C 1 ATOM 10070 O O . GLN M 1 48 ? 6.048 -54.670 -70.578 1.00 52.02 ? 48 GLN H O 1 ATOM 10071 C CB . GLN M 1 48 ? 3.107 -54.810 -70.404 1.00 51.73 ? 48 GLN H CB 1 ATOM 10072 C CG . GLN M 1 48 ? 1.743 -54.658 -71.010 1.00 53.75 ? 48 GLN H CG 1 ATOM 10073 C CD . GLN M 1 48 ? 1.800 -54.060 -72.395 1.00 54.23 ? 48 GLN H CD 1 ATOM 10074 O OE1 . GLN M 1 48 ? 1.947 -52.850 -72.550 1.00 55.82 ? 48 GLN H OE1 1 ATOM 10075 N NE2 . GLN M 1 48 ? 1.700 -54.906 -73.412 1.00 54.13 ? 48 GLN H NE2 1 ATOM 10076 N N . VAL M 1 49 ? 5.863 -56.872 -70.186 1.00 53.12 ? 49 VAL H N 1 ATOM 10077 C CA . VAL M 1 49 ? 7.210 -57.036 -69.635 1.00 53.69 ? 49 VAL H CA 1 ATOM 10078 C C . VAL M 1 49 ? 7.734 -58.383 -70.124 1.00 55.64 ? 49 VAL H C 1 ATOM 10079 O O . VAL M 1 49 ? 6.968 -59.335 -70.277 1.00 56.82 ? 49 VAL H O 1 ATOM 10080 C CB . VAL M 1 49 ? 7.227 -57.028 -68.089 1.00 52.51 ? 49 VAL H CB 1 ATOM 10081 C CG1 . VAL M 1 49 ? 6.610 -55.761 -67.578 1.00 50.49 ? 49 VAL H CG1 1 ATOM 10082 C CG2 . VAL M 1 49 ? 6.497 -58.236 -67.544 1.00 52.43 ? 49 VAL H CG2 1 ATOM 10083 N N . PRO M 1 50 ? 9.049 -58.486 -70.372 1.00 56.98 ? 50 PRO H N 1 ATOM 10084 C CA . PRO M 1 50 ? 9.647 -59.739 -70.851 1.00 56.59 ? 50 PRO H CA 1 ATOM 10085 C C . PRO M 1 50 ? 9.347 -61.043 -70.100 1.00 56.44 ? 50 PRO H C 1 ATOM 10086 O O . PRO M 1 50 ? 9.105 -62.062 -70.738 1.00 56.95 ? 50 PRO H O 1 ATOM 10087 C CB . PRO M 1 50 ? 11.137 -59.417 -70.882 1.00 56.61 ? 50 PRO H CB 1 ATOM 10088 C CG . PRO M 1 50 ? 11.279 -58.325 -69.832 1.00 56.65 ? 50 PRO H CG 1 ATOM 10089 C CD . PRO M 1 50 ? 10.089 -57.469 -70.135 1.00 56.50 ? 50 PRO H CD 1 ATOM 10090 N N . TRP M 1 51 ? 9.341 -61.043 -68.771 1.00 56.35 ? 51 TRP H N 1 ATOM 10091 C CA . TRP M 1 51 ? 9.086 -62.307 -68.093 1.00 57.91 ? 51 TRP H CA 1 ATOM 10092 C C . TRP M 1 51 ? 7.718 -62.918 -68.332 1.00 60.03 ? 51 TRP H C 1 ATOM 10093 O O . TRP M 1 51 ? 7.484 -64.070 -67.972 1.00 61.62 ? 51 TRP H O 1 ATOM 10094 C CB . TRP M 1 51 ? 9.359 -62.225 -66.586 1.00 57.29 ? 51 TRP H CB 1 ATOM 10095 C CG . TRP M 1 51 ? 8.668 -61.148 -65.824 1.00 57.43 ? 51 TRP H CG 1 ATOM 10096 C CD1 . TRP M 1 51 ? 9.214 -59.974 -65.389 1.00 57.19 ? 51 TRP H CD1 1 ATOM 10097 C CD2 . TRP M 1 51 ? 7.325 -61.169 -65.333 1.00 57.20 ? 51 TRP H CD2 1 ATOM 10098 N NE1 . TRP M 1 51 ? 8.296 -59.266 -64.653 1.00 55.37 ? 51 TRP H NE1 1 ATOM 10099 C CE2 . TRP M 1 51 ? 7.128 -59.977 -64.605 1.00 56.38 ? 51 TRP H CE2 1 ATOM 10100 C CE3 . TRP M 1 51 ? 6.265 -62.081 -65.436 1.00 57.20 ? 51 TRP H CE3 1 ATOM 10101 C CZ2 . TRP M 1 51 ? 5.914 -59.674 -63.981 1.00 57.28 ? 51 TRP H CZ2 1 ATOM 10102 C CZ3 . TRP M 1 51 ? 5.051 -61.775 -64.812 1.00 55.97 ? 51 TRP H CZ3 1 ATOM 10103 C CH2 . TRP M 1 51 ? 4.889 -60.585 -64.098 1.00 56.32 ? 51 TRP H CH2 1 ATOM 10104 N N . MET M 1 52 ? 6.812 -62.168 -68.947 1.00 61.64 ? 52 MET H N 1 ATOM 10105 C CA . MET M 1 52 ? 5.483 -62.698 -69.238 1.00 62.47 ? 52 MET H CA 1 ATOM 10106 C C . MET M 1 52 ? 5.484 -63.431 -70.573 1.00 64.00 ? 52 MET H C 1 ATOM 10107 O O . MET M 1 52 ? 4.503 -64.087 -70.926 1.00 64.69 ? 52 MET H O 1 ATOM 10108 C CB . MET M 1 52 ? 4.441 -61.573 -69.273 1.00 61.30 ? 52 MET H CB 1 ATOM 10109 C CG . MET M 1 52 ? 3.789 -61.285 -67.928 1.00 60.26 ? 52 MET H CG 1 ATOM 10110 S SD . MET M 1 52 ? 2.534 -62.508 -67.452 1.00 59.55 ? 52 MET H SD 1 ATOM 10111 C CE . MET M 1 52 ? 3.536 -63.848 -66.854 1.00 59.46 ? 52 MET H CE 1 ATOM 10112 N N . GLU M 1 53 ? 6.586 -63.314 -71.313 1.00 65.27 ? 53 GLU H N 1 ATOM 10113 C CA . GLU M 1 53 ? 6.694 -63.963 -72.613 1.00 66.36 ? 53 GLU H CA 1 ATOM 10114 C C . GLU M 1 53 ? 6.890 -65.450 -72.436 1.00 66.08 ? 53 GLU H C 1 ATOM 10115 O O . GLU M 1 53 ? 6.795 -66.210 -73.398 1.00 67.47 ? 53 GLU H O 1 ATOM 10116 C CB . GLU M 1 53 ? 7.850 -63.371 -73.419 1.00 67.53 ? 53 GLU H CB 1 ATOM 10117 C CG . GLU M 1 53 ? 7.666 -61.894 -73.736 1.00 71.34 ? 53 GLU H CG 1 ATOM 10118 C CD . GLU M 1 53 ? 8.820 -61.301 -74.535 1.00 73.81 ? 53 GLU H CD 1 ATOM 10119 O OE1 . GLU M 1 53 ? 9.981 -61.344 -74.058 1.00 74.81 ? 53 GLU H OE1 1 ATOM 10120 O OE2 . GLU M 1 53 ? 8.559 -60.783 -75.645 1.00 75.03 ? 53 GLU H OE2 1 ATOM 10121 N N . GLN M 1 54 ? 7.142 -65.869 -71.200 1.00 65.32 ? 54 GLN H N 1 ATOM 10122 C CA . GLN M 1 54 ? 7.334 -67.283 -70.919 1.00 65.68 ? 54 GLN H CA 1 ATOM 10123 C C . GLN M 1 54 ? 6.014 -67.997 -70.605 1.00 65.20 ? 54 GLN H C 1 ATOM 10124 O O . GLN M 1 54 ? 5.977 -68.944 -69.832 1.00 64.95 ? 54 GLN H O 1 ATOM 10125 C CB . GLN M 1 54 ? 8.317 -67.463 -69.759 1.00 66.81 ? 54 GLN H CB 1 ATOM 10126 C CG . GLN M 1 54 ? 7.799 -67.004 -68.407 1.00 68.41 ? 54 GLN H CG 1 ATOM 10127 C CD . GLN M 1 54 ? 8.833 -67.177 -67.298 1.00 69.93 ? 54 GLN H CD 1 ATOM 10128 O OE1 . GLN M 1 54 ? 9.863 -66.497 -67.273 1.00 69.37 ? 54 GLN H OE1 1 ATOM 10129 N NE2 . GLN M 1 54 ? 8.560 -68.096 -66.377 1.00 70.63 ? 54 GLN H NE2 1 ATOM 10130 N N . GLU M 1 55 ? 4.928 -67.524 -71.199 1.00 64.85 ? 55 GLU H N 1 ATOM 10131 C CA . GLU M 1 55 ? 3.622 -68.134 -71.004 1.00 64.37 ? 55 GLU H CA 1 ATOM 10132 C C . GLU M 1 55 ? 3.239 -68.709 -72.359 1.00 64.52 ? 55 GLU H C 1 ATOM 10133 O O . GLU M 1 55 ? 3.421 -68.054 -73.387 1.00 64.78 ? 55 GLU H O 1 ATOM 10134 C CB . GLU M 1 55 ? 2.591 -67.092 -70.562 1.00 64.08 ? 55 GLU H CB 1 ATOM 10135 C CG . GLU M 1 55 ? 2.723 -66.608 -69.117 1.00 64.31 ? 55 GLU H CG 1 ATOM 10136 C CD . GLU M 1 55 ? 2.419 -67.688 -68.088 1.00 64.37 ? 55 GLU H CD 1 ATOM 10137 O OE1 . GLU M 1 55 ? 1.510 -68.504 -68.329 1.00 65.65 ? 55 GLU H OE1 1 ATOM 10138 O OE2 . GLU M 1 55 ? 3.074 -67.714 -67.027 1.00 64.97 ? 55 GLU H OE2 1 ATOM 10139 N N . GLY M 1 56 ? 2.713 -69.932 -72.358 1.00 64.29 ? 56 GLY H N 1 ATOM 10140 C CA . GLY M 1 56 ? 2.338 -70.593 -73.597 1.00 63.57 ? 56 GLY H CA 1 ATOM 10141 C C . GLY M 1 56 ? 1.396 -69.832 -74.508 1.00 63.38 ? 56 GLY H C 1 ATOM 10142 O O . GLY M 1 56 ? 0.787 -68.845 -74.104 1.00 63.67 ? 56 GLY H O 1 ATOM 10143 N N . PRO M 1 57 ? 1.259 -70.270 -75.765 1.00 62.93 ? 57 PRO H N 1 ATOM 10144 C CA . PRO M 1 57 ? 0.368 -69.595 -76.708 1.00 61.84 ? 57 PRO H CA 1 ATOM 10145 C C . PRO M 1 57 ? -1.083 -69.838 -76.298 1.00 61.77 ? 57 PRO H C 1 ATOM 10146 O O . PRO M 1 57 ? -1.968 -69.024 -76.570 1.00 61.40 ? 57 PRO H O 1 ATOM 10147 C CB . PRO M 1 57 ? 0.708 -70.263 -78.035 1.00 61.53 ? 57 PRO H CB 1 ATOM 10148 C CG . PRO M 1 57 ? 2.101 -70.764 -77.835 1.00 61.82 ? 57 PRO H CG 1 ATOM 10149 C CD . PRO M 1 57 ? 2.044 -71.309 -76.446 1.00 62.39 ? 57 PRO H CD 1 ATOM 10150 N N . GLU M 1 58 ? -1.315 -70.972 -75.644 1.00 61.84 ? 58 GLU H N 1 ATOM 10151 C CA . GLU M 1 58 ? -2.646 -71.336 -75.182 1.00 62.22 ? 58 GLU H CA 1 ATOM 10152 C C . GLU M 1 58 ? -3.126 -70.329 -74.140 1.00 60.91 ? 58 GLU H C 1 ATOM 10153 O O . GLU M 1 58 ? -4.319 -69.998 -74.067 1.00 60.51 ? 58 GLU H O 1 ATOM 10154 C CB . GLU M 1 58 ? -2.614 -72.736 -74.581 1.00 65.31 ? 58 GLU H CB 1 ATOM 10155 C CG . GLU M 1 58 ? -2.223 -73.817 -75.581 1.00 69.77 ? 58 GLU H CG 1 ATOM 10156 C CD . GLU M 1 58 ? -2.078 -75.188 -74.931 1.00 71.85 ? 58 GLU H CD 1 ATOM 10157 O OE1 . GLU M 1 58 ? -3.030 -75.617 -74.240 1.00 72.59 ? 58 GLU H OE1 1 ATOM 10158 O OE2 . GLU M 1 58 ? -1.015 -75.832 -75.113 1.00 72.23 ? 58 GLU H OE2 1 ATOM 10159 N N . TYR M 1 59 ? -2.179 -69.851 -73.335 1.00 58.95 ? 59 TYR H N 1 ATOM 10160 C CA . TYR M 1 59 ? -2.451 -68.862 -72.297 1.00 56.18 ? 59 TYR H CA 1 ATOM 10161 C C . TYR M 1 59 ? -3.009 -67.592 -72.934 1.00 55.83 ? 59 TYR H C 1 ATOM 10162 O O . TYR M 1 59 ? -4.127 -67.171 -72.628 1.00 55.95 ? 59 TYR H O 1 ATOM 10163 C CB . TYR M 1 59 ? -1.159 -68.523 -71.552 1.00 54.49 ? 59 TYR H CB 1 ATOM 10164 C CG . TYR M 1 59 ? -1.268 -67.340 -70.614 1.00 52.20 ? 59 TYR H CG 1 ATOM 10165 C CD1 . TYR M 1 59 ? -1.772 -67.491 -69.329 1.00 51.16 ? 59 TYR H CD1 1 ATOM 10166 C CD2 . TYR M 1 59 ? -0.886 -66.064 -71.024 1.00 51.01 ? 59 TYR H CD2 1 ATOM 10167 C CE1 . TYR M 1 59 ? -1.893 -66.407 -68.477 1.00 50.53 ? 59 TYR H CE1 1 ATOM 10168 C CE2 . TYR M 1 59 ? -1.006 -64.974 -70.180 1.00 50.29 ? 59 TYR H CE2 1 ATOM 10169 C CZ . TYR M 1 59 ? -1.510 -65.153 -68.910 1.00 50.17 ? 59 TYR H CZ 1 ATOM 10170 O OH . TYR M 1 59 ? -1.640 -64.081 -68.067 1.00 50.33 ? 59 TYR H OH 1 ATOM 10171 N N . TRP M 1 60 ? -2.222 -66.995 -73.825 1.00 54.23 ? 60 TRP H N 1 ATOM 10172 C CA . TRP M 1 60 ? -2.618 -65.772 -74.501 1.00 53.69 ? 60 TRP H CA 1 ATOM 10173 C C . TRP M 1 60 ? -3.901 -65.946 -75.295 1.00 55.08 ? 60 TRP H C 1 ATOM 10174 O O . TRP M 1 60 ? -4.635 -64.986 -75.528 1.00 54.43 ? 60 TRP H O 1 ATOM 10175 C CB . TRP M 1 60 ? -1.488 -65.292 -75.412 1.00 51.89 ? 60 TRP H CB 1 ATOM 10176 C CG . TRP M 1 60 ? -0.244 -64.981 -74.647 1.00 50.49 ? 60 TRP H CG 1 ATOM 10177 C CD1 . TRP M 1 60 ? 0.879 -65.755 -74.552 1.00 49.93 ? 60 TRP H CD1 1 ATOM 10178 C CD2 . TRP M 1 60 ? -0.036 -63.864 -73.771 1.00 49.55 ? 60 TRP H CD2 1 ATOM 10179 N NE1 . TRP M 1 60 ? 1.767 -65.195 -73.665 1.00 49.89 ? 60 TRP H NE1 1 ATOM 10180 C CE2 . TRP M 1 60 ? 1.230 -64.034 -73.170 1.00 49.91 ? 60 TRP H CE2 1 ATOM 10181 C CE3 . TRP M 1 60 ? -0.800 -62.740 -73.431 1.00 49.03 ? 60 TRP H CE3 1 ATOM 10182 C CZ2 . TRP M 1 60 ? 1.751 -63.118 -72.243 1.00 49.86 ? 60 TRP H CZ2 1 ATOM 10183 C CZ3 . TRP M 1 60 ? -0.283 -61.833 -72.512 1.00 48.95 ? 60 TRP H CZ3 1 ATOM 10184 C CH2 . TRP M 1 60 ? 0.980 -62.029 -71.929 1.00 49.01 ? 60 TRP H CH2 1 ATOM 10185 N N . GLU M 1 61 ? -4.178 -67.176 -75.706 1.00 56.96 ? 61 GLU H N 1 ATOM 10186 C CA . GLU M 1 61 ? -5.385 -67.439 -76.462 1.00 57.95 ? 61 GLU H CA 1 ATOM 10187 C C . GLU M 1 61 ? -6.649 -67.283 -75.614 1.00 57.46 ? 61 GLU H C 1 ATOM 10188 O O . GLU M 1 61 ? -7.522 -66.476 -75.945 1.00 57.25 ? 61 GLU H O 1 ATOM 10189 C CB . GLU M 1 61 ? -5.344 -68.842 -77.069 1.00 60.38 ? 61 GLU H CB 1 ATOM 10190 C CG . GLU M 1 61 ? -5.394 -68.834 -78.582 1.00 65.23 ? 61 GLU H CG 1 ATOM 10191 C CD . GLU M 1 61 ? -6.459 -67.887 -79.124 1.00 68.93 ? 61 GLU H CD 1 ATOM 10192 O OE1 . GLU M 1 61 ? -7.671 -68.150 -78.918 1.00 70.63 ? 61 GLU H OE1 1 ATOM 10193 O OE2 . GLU M 1 61 ? -6.077 -66.872 -79.753 1.00 71.09 ? 61 GLU H OE2 1 ATOM 10194 N N . ARG M 1 62 ? -6.755 -68.029 -74.514 1.00 55.87 ? 62 ARG H N 1 ATOM 10195 C CA . ARG M 1 62 ? -7.969 -67.919 -73.713 1.00 55.24 ? 62 ARG H CA 1 ATOM 10196 C C . ARG M 1 62 ? -8.102 -66.591 -72.995 1.00 53.81 ? 62 ARG H C 1 ATOM 10197 O O . ARG M 1 62 ? -9.208 -66.100 -72.784 1.00 53.62 ? 62 ARG H O 1 ATOM 10198 C CB . ARG M 1 62 ? -8.093 -69.086 -72.724 1.00 55.40 ? 62 ARG H CB 1 ATOM 10199 C CG . ARG M 1 62 ? -6.977 -69.244 -71.751 1.00 55.12 ? 62 ARG H CG 1 ATOM 10200 C CD . ARG M 1 62 ? -7.321 -70.355 -70.781 1.00 55.19 ? 62 ARG H CD 1 ATOM 10201 N NE . ARG M 1 62 ? -6.292 -70.514 -69.760 1.00 57.27 ? 62 ARG H NE 1 ATOM 10202 C CZ . ARG M 1 62 ? -5.078 -71.008 -69.984 1.00 58.46 ? 62 ARG H CZ 1 ATOM 10203 N NH1 . ARG M 1 62 ? -4.729 -71.406 -71.205 1.00 59.19 ? 62 ARG H NH1 1 ATOM 10204 N NH2 . ARG M 1 62 ? -4.207 -71.093 -68.986 1.00 58.06 ? 62 ARG H NH2 1 ATOM 10205 N N . ILE M 1 63 ? -6.971 -66.009 -72.624 1.00 52.89 ? 63 ILE H N 1 ATOM 10206 C CA . ILE M 1 63 ? -6.973 -64.719 -71.955 1.00 51.82 ? 63 ILE H CA 1 ATOM 10207 C C . ILE M 1 63 ? -7.642 -63.753 -72.929 1.00 51.61 ? 63 ILE H C 1 ATOM 10208 O O . ILE M 1 63 ? -8.537 -62.988 -72.553 1.00 51.05 ? 63 ILE H O 1 ATOM 10209 C CB . ILE M 1 63 ? -5.509 -64.281 -71.633 1.00 52.86 ? 63 ILE H CB 1 ATOM 10210 C CG1 . ILE M 1 63 ? -4.959 -65.154 -70.514 1.00 54.23 ? 63 ILE H CG1 1 ATOM 10211 C CG2 . ILE M 1 63 ? -5.435 -62.849 -71.177 1.00 51.22 ? 63 ILE H CG2 1 ATOM 10212 C CD1 . ILE M 1 63 ? -5.789 -65.099 -69.247 1.00 55.20 ? 63 ILE H CD1 1 ATOM 10213 N N . THR M 1 64 ? -7.226 -63.823 -74.193 1.00 50.47 ? 64 THR H N 1 ATOM 10214 C CA . THR M 1 64 ? -7.776 -62.955 -75.227 1.00 50.27 ? 64 THR H CA 1 ATOM 10215 C C . THR M 1 64 ? -9.266 -63.228 -75.446 1.00 50.82 ? 64 THR H C 1 ATOM 10216 O O . THR M 1 64 ? -10.060 -62.301 -75.638 1.00 49.63 ? 64 THR H O 1 ATOM 10217 C CB . THR M 1 64 ? -7.021 -63.124 -76.576 1.00 49.75 ? 64 THR H CB 1 ATOM 10218 O OG1 . THR M 1 64 ? -5.683 -62.628 -76.450 1.00 48.03 ? 64 THR H OG1 1 ATOM 10219 C CG2 . THR M 1 64 ? -7.711 -62.339 -77.672 1.00 49.28 ? 64 THR H CG2 1 ATOM 10220 N N . GLN M 1 65 ? -9.646 -64.502 -75.416 1.00 51.85 ? 65 GLN H N 1 ATOM 10221 C CA . GLN M 1 65 ? -11.041 -64.863 -75.607 1.00 51.97 ? 65 GLN H CA 1 ATOM 10222 C C . GLN M 1 65 ? -11.910 -64.308 -74.491 1.00 51.92 ? 65 GLN H C 1 ATOM 10223 O O . GLN M 1 65 ? -13.061 -63.933 -74.716 1.00 52.64 ? 65 GLN H O 1 ATOM 10224 C CB . GLN M 1 65 ? -11.187 -66.377 -75.701 1.00 52.95 ? 65 GLN H CB 1 ATOM 10225 C CG . GLN M 1 65 ? -10.941 -66.889 -77.104 1.00 57.33 ? 65 GLN H CG 1 ATOM 10226 C CD . GLN M 1 65 ? -11.644 -66.027 -78.152 1.00 60.57 ? 65 GLN H CD 1 ATOM 10227 O OE1 . GLN M 1 65 ? -11.003 -65.257 -78.882 1.00 60.63 ? 65 GLN H OE1 1 ATOM 10228 N NE2 . GLN M 1 65 ? -12.974 -66.139 -78.215 1.00 62.96 ? 65 GLN H NE2 1 ATOM 10229 N N . VAL M 1 66 ? -11.356 -64.251 -73.285 1.00 51.08 ? 66 VAL H N 1 ATOM 10230 C CA . VAL M 1 66 ? -12.083 -63.708 -72.149 1.00 50.19 ? 66 VAL H CA 1 ATOM 10231 C C . VAL M 1 66 ? -12.328 -62.227 -72.386 1.00 50.21 ? 66 VAL H C 1 ATOM 10232 O O . VAL M 1 66 ? -13.411 -61.706 -72.124 1.00 50.32 ? 66 VAL H O 1 ATOM 10233 C CB . VAL M 1 66 ? -11.279 -63.847 -70.867 1.00 48.87 ? 66 VAL H CB 1 ATOM 10234 C CG1 . VAL M 1 66 ? -12.039 -63.228 -69.722 1.00 48.33 ? 66 VAL H CG1 1 ATOM 10235 C CG2 . VAL M 1 66 ? -10.999 -65.305 -70.602 1.00 49.00 ? 66 VAL H CG2 1 ATOM 10236 N N . ALA M 1 67 ? -11.302 -61.554 -72.889 1.00 50.28 ? 67 ALA H N 1 ATOM 10237 C CA . ALA M 1 67 ? -11.386 -60.128 -73.160 1.00 50.49 ? 67 ALA H CA 1 ATOM 10238 C C . ALA M 1 67 ? -12.483 -59.801 -74.153 1.00 49.95 ? 67 ALA H C 1 ATOM 10239 O O . ALA M 1 67 ? -13.220 -58.829 -73.979 1.00 48.66 ? 67 ALA H O 1 ATOM 10240 C CB . ALA M 1 67 ? -10.057 -59.621 -73.682 1.00 51.20 ? 67 ALA H CB 1 ATOM 10241 N N . LYS M 1 68 ? -12.589 -60.615 -75.199 1.00 50.27 ? 68 LYS H N 1 ATOM 10242 C CA . LYS M 1 68 ? -13.603 -60.380 -76.217 1.00 50.66 ? 68 LYS H CA 1 ATOM 10243 C C . LYS M 1 68 ? -14.985 -60.525 -75.590 1.00 50.07 ? 68 LYS H C 1 ATOM 10244 O O . LYS M 1 68 ? -15.894 -59.753 -75.897 1.00 49.88 ? 68 LYS H O 1 ATOM 10245 C CB . LYS M 1 68 ? -13.425 -61.350 -77.392 1.00 51.01 ? 68 LYS H CB 1 ATOM 10246 C CG . LYS M 1 68 ? -11.968 -61.553 -77.788 1.00 54.11 ? 68 LYS H CG 1 ATOM 10247 C CD . LYS M 1 68 ? -11.714 -61.440 -79.285 1.00 55.36 ? 68 LYS H CD 1 ATOM 10248 C CE . LYS M 1 68 ? -11.680 -59.981 -79.734 1.00 57.64 ? 68 LYS H CE 1 ATOM 10249 N NZ . LYS M 1 68 ? -10.940 -59.787 -81.029 1.00 58.20 ? 68 LYS H NZ 1 ATOM 10250 N N . GLY M 1 69 ? -15.138 -61.503 -74.698 1.00 49.66 ? 69 GLY H N 1 ATOM 10251 C CA . GLY M 1 69 ? -16.418 -61.695 -74.041 1.00 48.53 ? 69 GLY H CA 1 ATOM 10252 C C . GLY M 1 69 ? -16.721 -60.497 -73.163 1.00 47.92 ? 69 GLY H C 1 ATOM 10253 O O . GLY M 1 69 ? -17.833 -59.975 -73.146 1.00 46.85 ? 69 GLY H O 1 ATOM 10254 N N . GLN M 1 70 ? -15.702 -60.059 -72.432 1.00 48.69 ? 70 GLN H N 1 ATOM 10255 C CA . GLN M 1 70 ? -15.821 -58.920 -71.534 1.00 48.84 ? 70 GLN H CA 1 ATOM 10256 C C . GLN M 1 70 ? -16.259 -57.677 -72.306 1.00 48.87 ? 70 GLN H C 1 ATOM 10257 O O . GLN M 1 70 ? -17.034 -56.855 -71.803 1.00 49.03 ? 70 GLN H O 1 ATOM 10258 C CB . GLN M 1 70 ? -14.479 -58.678 -70.832 1.00 47.29 ? 70 GLN H CB 1 ATOM 10259 C CG . GLN M 1 70 ? -14.051 -59.825 -69.927 1.00 48.24 ? 70 GLN H CG 1 ATOM 10260 C CD . GLN M 1 70 ? -14.830 -59.869 -68.622 1.00 49.87 ? 70 GLN H CD 1 ATOM 10261 O OE1 . GLN M 1 70 ? -14.816 -60.869 -67.904 1.00 50.58 ? 70 GLN H OE1 1 ATOM 10262 N NE2 . GLN M 1 70 ? -15.500 -58.772 -68.301 1.00 50.57 ? 70 GLN H NE2 1 ATOM 10263 N N . GLU M 1 71 ? -15.771 -57.549 -73.535 1.00 48.47 ? 71 GLU H N 1 ATOM 10264 C CA . GLU M 1 71 ? -16.122 -56.403 -74.358 1.00 47.33 ? 71 GLU H CA 1 ATOM 10265 C C . GLU M 1 71 ? -17.636 -56.360 -74.538 1.00 45.58 ? 71 GLU H C 1 ATOM 10266 O O . GLU M 1 71 ? -18.256 -55.308 -74.498 1.00 44.11 ? 71 GLU H O 1 ATOM 10267 C CB . GLU M 1 71 ? -15.432 -56.497 -75.718 1.00 49.02 ? 71 GLU H CB 1 ATOM 10268 C CG . GLU M 1 71 ? -15.164 -55.135 -76.327 1.00 52.14 ? 71 GLU H CG 1 ATOM 10269 C CD . GLU M 1 71 ? -14.555 -55.207 -77.706 1.00 53.41 ? 71 GLU H CD 1 ATOM 10270 O OE1 . GLU M 1 71 ? -13.648 -56.043 -77.921 1.00 52.33 ? 71 GLU H OE1 1 ATOM 10271 O OE2 . GLU M 1 71 ? -14.980 -54.405 -78.570 1.00 55.39 ? 71 GLU H OE2 1 ATOM 10272 N N . GLN M 1 72 ? -18.232 -57.523 -74.732 1.00 45.63 ? 72 GLN H N 1 ATOM 10273 C CA . GLN M 1 72 ? -19.669 -57.607 -74.904 1.00 45.96 ? 72 GLN H CA 1 ATOM 10274 C C . GLN M 1 72 ? -20.402 -57.280 -73.611 1.00 47.09 ? 72 GLN H C 1 ATOM 10275 O O . GLN M 1 72 ? -21.417 -56.585 -73.626 1.00 47.93 ? 72 GLN H O 1 ATOM 10276 C CB . GLN M 1 72 ? -20.062 -59.006 -75.358 1.00 44.63 ? 72 GLN H CB 1 ATOM 10277 C CG . GLN M 1 72 ? -19.560 -59.359 -76.728 1.00 42.74 ? 72 GLN H CG 1 ATOM 10278 C CD . GLN M 1 72 ? -20.008 -58.364 -77.759 1.00 41.65 ? 72 GLN H CD 1 ATOM 10279 O OE1 . GLN M 1 72 ? -21.191 -58.027 -77.838 1.00 40.16 ? 72 GLN H OE1 1 ATOM 10280 N NE2 . GLN M 1 72 ? -19.065 -57.885 -78.560 1.00 41.15 ? 72 GLN H NE2 1 ATOM 10281 N N . TRP M 1 73 ? -19.895 -57.789 -72.492 1.00 47.53 ? 73 TRP H N 1 ATOM 10282 C CA . TRP M 1 73 ? -20.530 -57.533 -71.208 1.00 47.06 ? 73 TRP H CA 1 ATOM 10283 C C . TRP M 1 73 ? -20.697 -56.035 -70.965 1.00 47.62 ? 73 TRP H C 1 ATOM 10284 O O . TRP M 1 73 ? -21.760 -55.575 -70.539 1.00 47.67 ? 73 TRP H O 1 ATOM 10285 C CB . TRP M 1 73 ? -19.707 -58.125 -70.069 1.00 45.67 ? 73 TRP H CB 1 ATOM 10286 C CG . TRP M 1 73 ? -20.383 -57.921 -68.751 1.00 44.81 ? 73 TRP H CG 1 ATOM 10287 C CD1 . TRP M 1 73 ? -21.327 -58.719 -68.183 1.00 42.71 ? 73 TRP H CD1 1 ATOM 10288 C CD2 . TRP M 1 73 ? -20.214 -56.808 -67.868 1.00 45.34 ? 73 TRP H CD2 1 ATOM 10289 N NE1 . TRP M 1 73 ? -21.758 -58.179 -67.006 1.00 42.92 ? 73 TRP H NE1 1 ATOM 10290 C CE2 . TRP M 1 73 ? -21.093 -57.004 -66.783 1.00 45.08 ? 73 TRP H CE2 1 ATOM 10291 C CE3 . TRP M 1 73 ? -19.407 -55.659 -67.892 1.00 44.87 ? 73 TRP H CE3 1 ATOM 10292 C CZ2 . TRP M 1 73 ? -21.192 -56.092 -65.718 1.00 46.05 ? 73 TRP H CZ2 1 ATOM 10293 C CZ3 . TRP M 1 73 ? -19.506 -54.748 -66.836 1.00 46.33 ? 73 TRP H CZ3 1 ATOM 10294 C CH2 . TRP M 1 73 ? -20.396 -54.974 -65.762 1.00 46.87 ? 73 TRP H CH2 1 ATOM 10295 N N . PHE M 1 74 ? -19.629 -55.286 -71.222 1.00 47.62 ? 74 PHE H N 1 ATOM 10296 C CA . PHE M 1 74 ? -19.628 -53.843 -71.044 1.00 48.04 ? 74 PHE H CA 1 ATOM 10297 C C . PHE M 1 74 ? -20.574 -53.196 -72.029 1.00 49.21 ? 74 PHE H C 1 ATOM 10298 O O . PHE M 1 74 ? -21.346 -52.300 -71.675 1.00 48.96 ? 74 PHE H O 1 ATOM 10299 C CB . PHE M 1 74 ? -18.212 -53.291 -71.251 1.00 47.58 ? 74 PHE H CB 1 ATOM 10300 C CG . PHE M 1 74 ? -17.344 -53.368 -70.026 1.00 45.50 ? 74 PHE H CG 1 ATOM 10301 C CD1 . PHE M 1 74 ? -17.540 -52.488 -68.966 1.00 44.81 ? 74 PHE H CD1 1 ATOM 10302 C CD2 . PHE M 1 74 ? -16.362 -54.341 -69.915 1.00 44.66 ? 74 PHE H CD2 1 ATOM 10303 C CE1 . PHE M 1 74 ? -16.775 -52.577 -67.815 1.00 44.28 ? 74 PHE H CE1 1 ATOM 10304 C CE2 . PHE M 1 74 ? -15.584 -54.441 -68.761 1.00 44.81 ? 74 PHE H CE2 1 ATOM 10305 C CZ . PHE M 1 74 ? -15.793 -53.558 -67.710 1.00 44.24 ? 74 PHE H CZ 1 ATOM 10306 N N . ARG M 1 75 ? -20.507 -53.661 -73.273 1.00 51.33 ? 75 ARG H N 1 ATOM 10307 C CA . ARG M 1 75 ? -21.357 -53.137 -74.331 1.00 53.41 ? 75 ARG H CA 1 ATOM 10308 C C . ARG M 1 75 ? -22.808 -53.209 -73.874 1.00 52.81 ? 75 ARG H C 1 ATOM 10309 O O . ARG M 1 75 ? -23.570 -52.252 -74.029 1.00 53.40 ? 75 ARG H O 1 ATOM 10310 C CB . ARG M 1 75 ? -21.162 -53.941 -75.619 1.00 55.58 ? 75 ARG H CB 1 ATOM 10311 C CG . ARG M 1 75 ? -21.682 -53.228 -76.851 1.00 61.51 ? 75 ARG H CG 1 ATOM 10312 C CD . ARG M 1 75 ? -22.900 -53.916 -77.477 1.00 66.17 ? 75 ARG H CD 1 ATOM 10313 N NE . ARG M 1 75 ? -22.524 -54.983 -78.415 1.00 70.35 ? 75 ARG H NE 1 ATOM 10314 C CZ . ARG M 1 75 ? -23.387 -55.666 -79.170 1.00 70.98 ? 75 ARG H CZ 1 ATOM 10315 N NH1 . ARG M 1 75 ? -24.689 -55.396 -79.103 1.00 70.99 ? 75 ARG H NH1 1 ATOM 10316 N NH2 . ARG M 1 75 ? -22.951 -56.621 -79.990 1.00 69.02 ? 75 ARG H NH2 1 ATOM 10317 N N . VAL M 1 76 ? -23.177 -54.340 -73.278 1.00 52.05 ? 76 VAL H N 1 ATOM 10318 C CA . VAL M 1 76 ? -24.540 -54.543 -72.796 1.00 51.08 ? 76 VAL H CA 1 ATOM 10319 C C . VAL M 1 76 ? -24.865 -53.767 -71.531 1.00 50.36 ? 76 VAL H C 1 ATOM 10320 O O . VAL M 1 76 ? -25.867 -53.053 -71.477 1.00 50.93 ? 76 VAL H O 1 ATOM 10321 C CB . VAL M 1 76 ? -24.838 -56.031 -72.509 1.00 50.68 ? 76 VAL H CB 1 ATOM 10322 C CG1 . VAL M 1 76 ? -26.231 -56.170 -71.938 1.00 48.92 ? 76 VAL H CG1 1 ATOM 10323 C CG2 . VAL M 1 76 ? -24.712 -56.850 -73.790 1.00 53.25 ? 76 VAL H CG2 1 ATOM 10324 N N . ASN M 1 77 ? -24.028 -53.904 -70.507 1.00 48.85 ? 77 ASN H N 1 ATOM 10325 C CA . ASN M 1 77 ? -24.300 -53.213 -69.257 1.00 46.82 ? 77 ASN H CA 1 ATOM 10326 C C . ASN M 1 77 ? -24.234 -51.689 -69.332 1.00 47.09 ? 77 ASN H C 1 ATOM 10327 O O . ASN M 1 77 ? -24.848 -50.987 -68.522 1.00 44.78 ? 77 ASN H O 1 ATOM 10328 C CB . ASN M 1 77 ? -23.415 -53.774 -68.154 1.00 43.64 ? 77 ASN H CB 1 ATOM 10329 C CG . ASN M 1 77 ? -23.859 -55.154 -67.723 1.00 40.38 ? 77 ASN H CG 1 ATOM 10330 O OD1 . ASN M 1 77 ? -23.598 -56.147 -68.394 1.00 38.79 ? 77 ASN H OD1 1 ATOM 10331 N ND2 . ASN M 1 77 ? -24.559 -55.217 -66.608 1.00 39.15 ? 77 ASN H ND2 1 ATOM 10332 N N . LEU M 1 78 ? -23.507 -51.178 -70.320 1.00 47.82 ? 78 LEU H N 1 ATOM 10333 C CA . LEU M 1 78 ? -23.436 -49.741 -70.511 1.00 48.05 ? 78 LEU H CA 1 ATOM 10334 C C . LEU M 1 78 ? -24.861 -49.299 -70.821 1.00 49.26 ? 78 LEU H C 1 ATOM 10335 O O . LEU M 1 78 ? -25.319 -48.246 -70.363 1.00 49.54 ? 78 LEU H O 1 ATOM 10336 C CB . LEU M 1 78 ? -22.524 -49.405 -71.685 1.00 46.36 ? 78 LEU H CB 1 ATOM 10337 C CG . LEU M 1 78 ? -21.101 -49.039 -71.287 1.00 45.43 ? 78 LEU H CG 1 ATOM 10338 C CD1 . LEU M 1 78 ? -20.284 -48.757 -72.522 1.00 41.99 ? 78 LEU H CD1 1 ATOM 10339 C CD2 . LEU M 1 78 ? -21.148 -47.821 -70.369 1.00 46.15 ? 78 LEU H CD2 1 ATOM 10340 N N . ARG M 1 79 ? -25.558 -50.126 -71.600 1.00 50.53 ? 79 ARG H N 1 ATOM 10341 C CA . ARG M 1 79 ? -26.944 -49.855 -71.978 1.00 51.07 ? 79 ARG H CA 1 ATOM 10342 C C . ARG M 1 79 ? -27.903 -50.025 -70.806 1.00 49.86 ? 79 ARG H C 1 ATOM 10343 O O . ARG M 1 79 ? -28.746 -49.156 -70.559 1.00 49.35 ? 79 ARG H O 1 ATOM 10344 C CB . ARG M 1 79 ? -27.391 -50.753 -73.143 1.00 52.14 ? 79 ARG H CB 1 ATOM 10345 C CG . ARG M 1 79 ? -26.812 -50.314 -74.483 1.00 56.43 ? 79 ARG H CG 1 ATOM 10346 C CD . ARG M 1 79 ? -27.523 -50.930 -75.695 1.00 58.49 ? 79 ARG H CD 1 ATOM 10347 N NE . ARG M 1 79 ? -27.062 -52.283 -76.013 1.00 60.31 ? 79 ARG H NE 1 ATOM 10348 C CZ . ARG M 1 79 ? -27.682 -53.399 -75.638 1.00 61.37 ? 79 ARG H CZ 1 ATOM 10349 N NH1 . ARG M 1 79 ? -28.805 -53.328 -74.928 1.00 62.67 ? 79 ARG H NH1 1 ATOM 10350 N NH2 . ARG M 1 79 ? -27.175 -54.586 -75.964 1.00 60.20 ? 79 ARG H NH2 1 ATOM 10351 N N . THR M 1 80 ? -27.787 -51.123 -70.070 1.00 48.04 ? 80 THR H N 1 ATOM 10352 C CA . THR M 1 80 ? -28.700 -51.282 -68.958 1.00 47.19 ? 80 THR H CA 1 ATOM 10353 C C . THR M 1 80 ? -28.560 -50.120 -67.978 1.00 48.10 ? 80 THR H C 1 ATOM 10354 O O . THR M 1 80 ? -29.542 -49.722 -67.348 1.00 48.40 ? 80 THR H O 1 ATOM 10355 C CB . THR M 1 80 ? -28.529 -52.648 -68.236 1.00 45.51 ? 80 THR H CB 1 ATOM 10356 O OG1 . THR M 1 80 ? -28.677 -52.469 -66.821 1.00 44.57 ? 80 THR H OG1 1 ATOM 10357 C CG2 . THR M 1 80 ? -27.209 -53.270 -68.553 1.00 44.04 ? 80 THR H CG2 1 ATOM 10358 N N . LEU M 1 81 ? -27.357 -49.550 -67.873 1.00 49.15 ? 81 LEU H N 1 ATOM 10359 C CA . LEU M 1 81 ? -27.147 -48.420 -66.962 1.00 49.25 ? 81 LEU H CA 1 ATOM 10360 C C . LEU M 1 81 ? -27.764 -47.135 -67.498 1.00 50.18 ? 81 LEU H C 1 ATOM 10361 O O . LEU M 1 81 ? -28.162 -46.271 -66.720 1.00 50.27 ? 81 LEU H O 1 ATOM 10362 C CB . LEU M 1 81 ? -25.662 -48.207 -66.664 1.00 46.91 ? 81 LEU H CB 1 ATOM 10363 C CG . LEU M 1 81 ? -25.054 -49.155 -65.628 1.00 45.68 ? 81 LEU H CG 1 ATOM 10364 C CD1 . LEU M 1 81 ? -23.603 -48.799 -65.418 1.00 45.50 ? 81 LEU H CD1 1 ATOM 10365 C CD2 . LEU M 1 81 ? -25.810 -49.064 -64.322 1.00 44.73 ? 81 LEU H CD2 1 ATOM 10366 N N . LEU M 1 82 ? -27.840 -47.002 -68.821 1.00 51.22 ? 82 LEU H N 1 ATOM 10367 C CA . LEU M 1 82 ? -28.469 -45.823 -69.404 1.00 52.72 ? 82 LEU H CA 1 ATOM 10368 C C . LEU M 1 82 ? -29.888 -45.807 -68.877 1.00 53.48 ? 82 LEU H C 1 ATOM 10369 O O . LEU M 1 82 ? -30.393 -44.776 -68.443 1.00 54.51 ? 82 LEU H O 1 ATOM 10370 C CB . LEU M 1 82 ? -28.507 -45.902 -70.929 1.00 52.75 ? 82 LEU H CB 1 ATOM 10371 C CG . LEU M 1 82 ? -27.254 -45.440 -71.675 1.00 54.61 ? 82 LEU H CG 1 ATOM 10372 C CD1 . LEU M 1 82 ? -27.482 -45.563 -73.184 1.00 52.59 ? 82 LEU H CD1 1 ATOM 10373 C CD2 . LEU M 1 82 ? -26.927 -43.989 -71.283 1.00 54.05 ? 82 LEU H CD2 1 ATOM 10374 N N . GLY M 1 83 ? -30.523 -46.972 -68.907 1.00 54.44 ? 83 GLY H N 1 ATOM 10375 C CA . GLY M 1 83 ? -31.882 -47.082 -68.419 1.00 54.93 ? 83 GLY H CA 1 ATOM 10376 C C . GLY M 1 83 ? -31.968 -46.695 -66.961 1.00 55.82 ? 83 GLY H C 1 ATOM 10377 O O . GLY M 1 83 ? -32.664 -45.739 -66.614 1.00 56.12 ? 83 GLY H O 1 ATOM 10378 N N . TYR M 1 84 ? -31.250 -47.436 -66.118 1.00 56.26 ? 84 TYR H N 1 ATOM 10379 C CA . TYR M 1 84 ? -31.220 -47.206 -64.675 1.00 57.26 ? 84 TYR H CA 1 ATOM 10380 C C . TYR M 1 84 ? -31.188 -45.721 -64.299 1.00 58.43 ? 84 TYR H C 1 ATOM 10381 O O . TYR M 1 84 ? -31.926 -45.270 -63.416 1.00 56.99 ? 84 TYR H O 1 ATOM 10382 C CB . TYR M 1 84 ? -29.997 -47.908 -64.069 1.00 57.32 ? 84 TYR H CB 1 ATOM 10383 C CG . TYR M 1 84 ? -30.151 -49.398 -63.804 1.00 57.89 ? 84 TYR H CG 1 ATOM 10384 C CD1 . TYR M 1 84 ? -31.019 -50.184 -64.554 1.00 58.86 ? 84 TYR H CD1 1 ATOM 10385 C CD2 . TYR M 1 84 ? -29.393 -50.028 -62.818 1.00 57.77 ? 84 TYR H CD2 1 ATOM 10386 C CE1 . TYR M 1 84 ? -31.128 -51.564 -64.327 1.00 58.60 ? 84 TYR H CE1 1 ATOM 10387 C CE2 . TYR M 1 84 ? -29.496 -51.402 -62.586 1.00 57.88 ? 84 TYR H CE2 1 ATOM 10388 C CZ . TYR M 1 84 ? -30.366 -52.164 -63.341 1.00 57.76 ? 84 TYR H CZ 1 ATOM 10389 O OH . TYR M 1 84 ? -30.480 -53.515 -63.101 1.00 56.37 ? 84 TYR H OH 1 ATOM 10390 N N . TYR M 1 85 ? -30.325 -44.967 -64.976 1.00 60.49 ? 85 TYR H N 1 ATOM 10391 C CA . TYR M 1 85 ? -30.174 -43.541 -64.708 1.00 61.65 ? 85 TYR H CA 1 ATOM 10392 C C . TYR M 1 85 ? -30.984 -42.681 -65.656 1.00 63.28 ? 85 TYR H C 1 ATOM 10393 O O . TYR M 1 85 ? -30.877 -41.455 -65.626 1.00 64.61 ? 85 TYR H O 1 ATOM 10394 C CB . TYR M 1 85 ? -28.699 -43.140 -64.779 1.00 59.91 ? 85 TYR H CB 1 ATOM 10395 C CG . TYR M 1 85 ? -27.865 -43.707 -63.656 1.00 59.45 ? 85 TYR H CG 1 ATOM 10396 C CD1 . TYR M 1 85 ? -28.117 -43.353 -62.336 1.00 59.85 ? 85 TYR H CD1 1 ATOM 10397 C CD2 . TYR M 1 85 ? -26.817 -44.588 -63.910 1.00 59.87 ? 85 TYR H CD2 1 ATOM 10398 C CE1 . TYR M 1 85 ? -27.349 -43.855 -61.294 1.00 60.04 ? 85 TYR H CE1 1 ATOM 10399 C CE2 . TYR M 1 85 ? -26.040 -45.097 -62.870 1.00 60.88 ? 85 TYR H CE2 1 ATOM 10400 C CZ . TYR M 1 85 ? -26.313 -44.721 -61.565 1.00 60.37 ? 85 TYR H CZ 1 ATOM 10401 O OH . TYR M 1 85 ? -25.545 -45.193 -60.527 1.00 61.64 ? 85 TYR H OH 1 ATOM 10402 N N . ASN M 1 86 ? -31.789 -43.321 -66.498 1.00 64.34 ? 86 ASN H N 1 ATOM 10403 C CA . ASN M 1 86 ? -32.639 -42.601 -67.438 1.00 66.06 ? 86 ASN H CA 1 ATOM 10404 C C . ASN M 1 86 ? -31.866 -41.531 -68.228 1.00 66.10 ? 86 ASN H C 1 ATOM 10405 O O . ASN M 1 86 ? -32.108 -40.332 -68.074 1.00 65.90 ? 86 ASN H O 1 ATOM 10406 C CB . ASN M 1 86 ? -33.800 -41.963 -66.665 1.00 67.85 ? 86 ASN H CB 1 ATOM 10407 C CG . ASN M 1 86 ? -34.750 -41.190 -67.564 1.00 70.25 ? 86 ASN H CG 1 ATOM 10408 O OD1 . ASN M 1 86 ? -35.337 -41.746 -68.494 1.00 72.11 ? 86 ASN H OD1 1 ATOM 10409 N ND2 . ASN M 1 86 ? -34.905 -39.901 -67.290 1.00 71.47 ? 86 ASN H ND2 1 ATOM 10410 N N . GLN M 1 87 ? -30.948 -41.972 -69.084 1.00 66.05 ? 87 GLN H N 1 ATOM 10411 C CA . GLN M 1 87 ? -30.134 -41.061 -69.878 1.00 66.55 ? 87 GLN H CA 1 ATOM 10412 C C . GLN M 1 87 ? -30.360 -41.266 -71.365 1.00 67.53 ? 87 GLN H C 1 ATOM 10413 O O . GLN M 1 87 ? -31.062 -42.187 -71.765 1.00 67.78 ? 87 GLN H O 1 ATOM 10414 C CB . GLN M 1 87 ? -28.659 -41.283 -69.562 1.00 66.75 ? 87 GLN H CB 1 ATOM 10415 C CG . GLN M 1 87 ? -28.290 -41.051 -68.107 1.00 66.55 ? 87 GLN H CG 1 ATOM 10416 C CD . GLN M 1 87 ? -26.946 -41.655 -67.753 1.00 66.72 ? 87 GLN H CD 1 ATOM 10417 O OE1 . GLN M 1 87 ? -26.383 -41.377 -66.693 1.00 66.56 ? 87 GLN H OE1 1 ATOM 10418 N NE2 . GLN M 1 87 ? -26.427 -42.500 -68.640 1.00 65.44 ? 87 GLN H NE2 1 ATOM 10419 N N . SER M 1 88 ? -29.747 -40.409 -72.177 1.00 68.98 ? 88 SER H N 1 ATOM 10420 C CA . SER M 1 88 ? -29.878 -40.480 -73.629 1.00 70.93 ? 88 SER H CA 1 ATOM 10421 C C . SER M 1 88 ? -29.310 -41.757 -74.208 1.00 72.58 ? 88 SER H C 1 ATOM 10422 O O . SER M 1 88 ? -29.059 -42.725 -73.492 1.00 72.89 ? 88 SER H O 1 ATOM 10423 C CB . SER M 1 88 ? -29.168 -39.301 -74.289 1.00 70.70 ? 88 SER H CB 1 ATOM 10424 O OG . SER M 1 88 ? -29.758 -38.079 -73.901 1.00 72.09 ? 88 SER H OG 1 ATOM 10425 N N . ALA M 1 89 ? -29.096 -41.746 -75.518 1.00 74.52 ? 89 ALA H N 1 ATOM 10426 C CA . ALA M 1 89 ? -28.550 -42.906 -76.205 1.00 76.22 ? 89 ALA H CA 1 ATOM 10427 C C . ALA M 1 89 ? -27.249 -42.549 -76.918 1.00 77.27 ? 89 ALA H C 1 ATOM 10428 O O . ALA M 1 89 ? -26.260 -43.283 -76.835 1.00 78.73 ? 89 ALA H O 1 ATOM 10429 C CB . ALA M 1 89 ? -29.567 -43.444 -77.203 1.00 76.12 ? 89 ALA H CB 1 ATOM 10430 N N . GLY M 1 90 ? -27.248 -41.419 -77.617 1.00 77.30 ? 90 GLY H N 1 ATOM 10431 C CA . GLY M 1 90 ? -26.052 -41.011 -78.329 1.00 77.36 ? 90 GLY H CA 1 ATOM 10432 C C . GLY M 1 90 ? -25.014 -40.472 -77.370 1.00 77.52 ? 90 GLY H C 1 ATOM 10433 O O . GLY M 1 90 ? -23.876 -40.197 -77.762 1.00 78.22 ? 90 GLY H O 1 ATOM 10434 N N . GLY M 1 91 ? -25.416 -40.327 -76.109 1.00 76.92 ? 91 GLY H N 1 ATOM 10435 C CA . GLY M 1 91 ? -24.521 -39.811 -75.087 1.00 75.83 ? 91 GLY H CA 1 ATOM 10436 C C . GLY M 1 91 ? -23.188 -40.531 -74.964 1.00 74.50 ? 91 GLY H C 1 ATOM 10437 O O . GLY M 1 91 ? -22.992 -41.624 -75.502 1.00 74.74 ? 91 GLY H O 1 ATOM 10438 N N . THR M 1 92 ? -22.266 -39.903 -74.245 1.00 72.39 ? 92 THR H N 1 ATOM 10439 C CA . THR M 1 92 ? -20.945 -40.465 -74.029 1.00 70.35 ? 92 THR H CA 1 ATOM 10440 C C . THR M 1 92 ? -20.797 -40.880 -72.557 1.00 68.28 ? 92 THR H C 1 ATOM 10441 O O . THR M 1 92 ? -20.986 -40.069 -71.647 1.00 68.67 ? 92 THR H O 1 ATOM 10442 C CB . THR M 1 92 ? -19.858 -39.436 -74.420 1.00 71.00 ? 92 THR H CB 1 ATOM 10443 O OG1 . THR M 1 92 ? -18.566 -39.981 -74.141 1.00 73.01 ? 92 THR H OG1 1 ATOM 10444 C CG2 . THR M 1 92 ? -20.033 -38.132 -73.652 1.00 70.75 ? 92 THR H CG2 1 ATOM 10445 N N . HIS M 1 93 ? -20.472 -42.150 -72.323 1.00 65.40 ? 93 HIS H N 1 ATOM 10446 C CA . HIS M 1 93 ? -20.332 -42.657 -70.957 1.00 62.53 ? 93 HIS H CA 1 ATOM 10447 C C . HIS M 1 93 ? -19.203 -43.655 -70.750 1.00 61.53 ? 93 HIS H C 1 ATOM 10448 O O . HIS M 1 93 ? -18.611 -44.171 -71.707 1.00 62.08 ? 93 HIS H O 1 ATOM 10449 C CB . HIS M 1 93 ? -21.634 -43.307 -70.519 1.00 60.57 ? 93 HIS H CB 1 ATOM 10450 C CG . HIS M 1 93 ? -22.794 -42.374 -70.533 1.00 58.97 ? 93 HIS H CG 1 ATOM 10451 N ND1 . HIS M 1 93 ? -23.118 -41.582 -69.456 1.00 58.34 ? 93 HIS H ND1 1 ATOM 10452 C CD2 . HIS M 1 93 ? -23.682 -42.073 -71.508 1.00 58.26 ? 93 HIS H CD2 1 ATOM 10453 C CE1 . HIS M 1 93 ? -24.161 -40.833 -69.766 1.00 59.43 ? 93 HIS H CE1 1 ATOM 10454 N NE2 . HIS M 1 93 ? -24.522 -41.112 -71.006 1.00 58.52 ? 93 HIS H NE2 1 ATOM 10455 N N . THR M 1 94 ? -18.924 -43.939 -69.483 1.00 58.94 ? 94 THR H N 1 ATOM 10456 C CA . THR M 1 94 ? -17.867 -44.874 -69.143 1.00 57.16 ? 94 THR H CA 1 ATOM 10457 C C . THR M 1 94 ? -18.281 -45.825 -68.030 1.00 56.04 ? 94 THR H C 1 ATOM 10458 O O . THR M 1 94 ? -18.945 -45.435 -67.068 1.00 55.13 ? 94 THR H O 1 ATOM 10459 C CB . THR M 1 94 ? -16.592 -44.132 -68.707 1.00 57.17 ? 94 THR H CB 1 ATOM 10460 O OG1 . THR M 1 94 ? -16.183 -43.234 -69.747 1.00 57.42 ? 94 THR H OG1 1 ATOM 10461 C CG2 . THR M 1 94 ? -15.472 -45.119 -68.434 1.00 55.47 ? 94 THR H CG2 1 ATOM 10462 N N . LEU M 1 95 ? -17.881 -47.082 -68.175 1.00 54.62 ? 95 LEU H N 1 ATOM 10463 C CA . LEU M 1 95 ? -18.189 -48.106 -67.191 1.00 53.45 ? 95 LEU H CA 1 ATOM 10464 C C . LEU M 1 95 ? -16.927 -48.896 -66.979 1.00 52.54 ? 95 LEU H C 1 ATOM 10465 O O . LEU M 1 95 ? -16.361 -49.426 -67.935 1.00 52.33 ? 95 LEU H O 1 ATOM 10466 C CB . LEU M 1 95 ? -19.274 -49.040 -67.712 1.00 54.24 ? 95 LEU H CB 1 ATOM 10467 C CG . LEU M 1 95 ? -19.561 -50.252 -66.828 1.00 54.57 ? 95 LEU H CG 1 ATOM 10468 C CD1 . LEU M 1 95 ? -19.974 -49.785 -65.446 1.00 53.09 ? 95 LEU H CD1 1 ATOM 10469 C CD2 . LEU M 1 95 ? -20.650 -51.102 -67.472 1.00 55.72 ? 95 LEU H CD2 1 ATOM 10470 N N . GLN M 1 96 ? -16.470 -48.981 -65.736 1.00 51.60 ? 96 GLN H N 1 ATOM 10471 C CA . GLN M 1 96 ? -15.252 -49.731 -65.496 1.00 51.39 ? 96 GLN H CA 1 ATOM 10472 C C . GLN M 1 96 ? -15.378 -50.739 -64.376 1.00 49.41 ? 96 GLN H C 1 ATOM 10473 O O . GLN M 1 96 ? -16.237 -50.616 -63.508 1.00 48.00 ? 96 GLN H O 1 ATOM 10474 C CB . GLN M 1 96 ? -14.073 -48.788 -65.225 1.00 52.97 ? 96 GLN H CB 1 ATOM 10475 C CG . GLN M 1 96 ? -13.748 -48.558 -63.765 1.00 54.93 ? 96 GLN H CG 1 ATOM 10476 C CD . GLN M 1 96 ? -12.392 -47.909 -63.585 1.00 56.47 ? 96 GLN H CD 1 ATOM 10477 O OE1 . GLN M 1 96 ? -12.135 -46.822 -64.118 1.00 58.29 ? 96 GLN H OE1 1 ATOM 10478 N NE2 . GLN M 1 96 ? -11.513 -48.568 -62.835 1.00 54.99 ? 96 GLN H NE2 1 ATOM 10479 N N . ARG M 1 97 ? -14.508 -51.744 -64.424 1.00 48.14 ? 97 ARG H N 1 ATOM 10480 C CA . ARG M 1 97 ? -14.476 -52.808 -63.434 1.00 46.93 ? 97 ARG H CA 1 ATOM 10481 C C . ARG M 1 97 ? -13.058 -52.933 -62.934 1.00 47.20 ? 97 ARG H C 1 ATOM 10482 O O . ARG M 1 97 ? -12.108 -52.775 -63.704 1.00 48.02 ? 97 ARG H O 1 ATOM 10483 C CB . ARG M 1 97 ? -14.889 -54.137 -64.068 1.00 46.03 ? 97 ARG H CB 1 ATOM 10484 C CG . ARG M 1 97 ? -14.814 -55.351 -63.150 1.00 43.00 ? 97 ARG H CG 1 ATOM 10485 C CD . ARG M 1 97 ? -14.743 -56.620 -63.984 1.00 41.06 ? 97 ARG H CD 1 ATOM 10486 N NE . ARG M 1 97 ? -14.957 -57.828 -63.196 1.00 40.58 ? 97 ARG H NE 1 ATOM 10487 C CZ . ARG M 1 97 ? -14.829 -59.072 -63.661 1.00 40.58 ? 97 ARG H CZ 1 ATOM 10488 N NH1 . ARG M 1 97 ? -14.478 -59.300 -64.926 1.00 38.12 ? 97 ARG H NH1 1 ATOM 10489 N NH2 . ARG M 1 97 ? -15.064 -60.100 -62.855 1.00 39.73 ? 97 ARG H NH2 1 ATOM 10490 N N . MET M 1 98 ? -12.918 -53.217 -61.648 1.00 46.91 ? 98 MET H N 1 ATOM 10491 C CA . MET M 1 98 ? -11.610 -53.391 -61.059 1.00 46.90 ? 98 MET H CA 1 ATOM 10492 C C . MET M 1 98 ? -11.697 -54.553 -60.103 1.00 45.90 ? 98 MET H C 1 ATOM 10493 O O . MET M 1 98 ? -12.548 -54.561 -59.210 1.00 46.09 ? 98 MET H O 1 ATOM 10494 C CB . MET M 1 98 ? -11.185 -52.128 -60.314 1.00 49.38 ? 98 MET H CB 1 ATOM 10495 C CG . MET M 1 98 ? -9.744 -52.172 -59.841 1.00 52.75 ? 98 MET H CG 1 ATOM 10496 S SD . MET M 1 98 ? -9.538 -52.590 -58.114 1.00 57.50 ? 98 MET H SD 1 ATOM 10497 C CE . MET M 1 98 ? -8.806 -51.077 -57.547 1.00 56.39 ? 98 MET H CE 1 ATOM 10498 N N . TYR M 1 99 ? -10.844 -55.550 -60.310 1.00 44.55 ? 99 TYR H N 1 ATOM 10499 C CA . TYR M 1 99 ? -10.816 -56.709 -59.433 1.00 43.65 ? 99 TYR H CA 1 ATOM 10500 C C . TYR M 1 99 ? -9.384 -57.092 -59.210 1.00 43.76 ? 99 TYR H C 1 ATOM 10501 O O . TYR M 1 99 ? -8.504 -56.706 -59.978 1.00 43.84 ? 99 TYR H O 1 ATOM 10502 C CB . TYR M 1 99 ? -11.590 -57.882 -60.027 1.00 43.52 ? 99 TYR H CB 1 ATOM 10503 C CG . TYR M 1 99 ? -11.016 -58.470 -61.293 1.00 43.81 ? 99 TYR H CG 1 ATOM 10504 C CD1 . TYR M 1 99 ? -10.017 -59.453 -61.248 1.00 43.58 ? 99 TYR H CD1 1 ATOM 10505 C CD2 . TYR M 1 99 ? -11.501 -58.075 -62.542 1.00 44.20 ? 99 TYR H CD2 1 ATOM 10506 C CE1 . TYR M 1 99 ? -9.518 -60.033 -62.422 1.00 43.12 ? 99 TYR H CE1 1 ATOM 10507 C CE2 . TYR M 1 99 ? -11.013 -58.643 -63.721 1.00 44.73 ? 99 TYR H CE2 1 ATOM 10508 C CZ . TYR M 1 99 ? -10.024 -59.622 -63.656 1.00 44.58 ? 99 TYR H CZ 1 ATOM 10509 O OH . TYR M 1 99 ? -9.575 -60.187 -64.830 1.00 43.37 ? 99 TYR H OH 1 ATOM 10510 N N . GLY M 1 100 ? -9.153 -57.852 -58.154 1.00 44.12 ? 100 GLY H N 1 ATOM 10511 C CA . GLY M 1 100 ? -7.805 -58.235 -57.820 1.00 45.67 ? 100 GLY H CA 1 ATOM 10512 C C . GLY M 1 100 ? -7.720 -58.909 -56.467 1.00 47.92 ? 100 GLY H C 1 ATOM 10513 O O . GLY M 1 100 ? -8.726 -59.273 -55.863 1.00 47.16 ? 100 GLY H O 1 ATOM 10514 N N . CYS M 1 101 ? -6.498 -59.035 -55.967 1.00 51.03 ? 101 CYS H N 1 ATOM 10515 C CA . CYS M 1 101 ? -6.255 -59.748 -54.725 1.00 52.97 ? 101 CYS H CA 1 ATOM 10516 C C . CYS M 1 101 ? -4.864 -59.454 -54.175 1.00 53.68 ? 101 CYS H C 1 ATOM 10517 O O . CYS M 1 101 ? -3.863 -59.464 -54.906 1.00 53.96 ? 101 CYS H O 1 ATOM 10518 C CB . CYS M 1 101 ? -6.382 -61.231 -55.049 1.00 53.83 ? 101 CYS H CB 1 ATOM 10519 S SG . CYS M 1 101 ? -6.188 -61.344 -56.858 1.00 56.18 ? 101 CYS H SG 1 ATOM 10520 N N . ASP M 1 102 ? -4.819 -59.187 -52.879 1.00 53.01 ? 102 ASP H N 1 ATOM 10521 C CA . ASP M 1 102 ? -3.567 -58.936 -52.204 1.00 52.27 ? 102 ASP H CA 1 ATOM 10522 C C . ASP M 1 102 ? -3.300 -60.215 -51.436 1.00 51.09 ? 102 ASP H C 1 ATOM 10523 O O . ASP M 1 102 ? -4.235 -60.898 -51.039 1.00 51.35 ? 102 ASP H O 1 ATOM 10524 C CB . ASP M 1 102 ? -3.716 -57.776 -51.216 1.00 54.24 ? 102 ASP H CB 1 ATOM 10525 C CG . ASP M 1 102 ? -4.151 -56.485 -51.885 1.00 55.89 ? 102 ASP H CG 1 ATOM 10526 O OD1 . ASP M 1 102 ? -3.604 -56.172 -52.961 1.00 58.85 ? 102 ASP H OD1 1 ATOM 10527 O OD2 . ASP M 1 102 ? -5.024 -55.776 -51.331 1.00 55.94 ? 102 ASP H OD2 1 ATOM 10528 N N . VAL M 1 103 ? -2.035 -60.552 -51.241 1.00 50.29 ? 103 VAL H N 1 ATOM 10529 C CA . VAL M 1 103 ? -1.688 -61.739 -50.470 1.00 49.63 ? 103 VAL H CA 1 ATOM 10530 C C . VAL M 1 103 ? -0.712 -61.357 -49.369 1.00 48.75 ? 103 VAL H C 1 ATOM 10531 O O . VAL M 1 103 ? 0.078 -60.440 -49.532 1.00 49.40 ? 103 VAL H O 1 ATOM 10532 C CB . VAL M 1 103 ? -1.054 -62.817 -51.349 1.00 49.77 ? 103 VAL H CB 1 ATOM 10533 C CG1 . VAL M 1 103 ? -2.058 -63.267 -52.386 1.00 49.67 ? 103 VAL H CG1 1 ATOM 10534 C CG2 . VAL M 1 103 ? 0.207 -62.293 -52.004 1.00 48.64 ? 103 VAL H CG2 1 ATOM 10535 N N . GLY M 1 104 ? -0.777 -62.050 -48.242 1.00 48.00 ? 104 GLY H N 1 ATOM 10536 C CA . GLY M 1 104 ? 0.113 -61.738 -47.144 1.00 47.10 ? 104 GLY H CA 1 ATOM 10537 C C . GLY M 1 104 ? 1.435 -62.423 -47.355 1.00 46.55 ? 104 GLY H C 1 ATOM 10538 O O . GLY M 1 104 ? 1.616 -63.107 -48.364 1.00 43.53 ? 104 GLY H O 1 ATOM 10539 N N . SER M 1 105 ? 2.353 -62.242 -46.409 1.00 48.54 ? 105 SER H N 1 ATOM 10540 C CA . SER M 1 105 ? 3.674 -62.859 -46.510 1.00 51.10 ? 105 SER H CA 1 ATOM 10541 C C . SER M 1 105 ? 3.585 -64.374 -46.662 1.00 51.36 ? 105 SER H C 1 ATOM 10542 O O . SER M 1 105 ? 4.490 -64.996 -47.200 1.00 50.78 ? 105 SER H O 1 ATOM 10543 C CB . SER M 1 105 ? 4.538 -62.513 -45.291 1.00 52.54 ? 105 SER H CB 1 ATOM 10544 O OG . SER M 1 105 ? 4.031 -63.109 -44.110 1.00 56.30 ? 105 SER H OG 1 ATOM 10545 N N . ASP M 1 106 ? 2.497 -64.975 -46.190 1.00 52.85 ? 106 ASP H N 1 ATOM 10546 C CA . ASP M 1 106 ? 2.341 -66.423 -46.322 1.00 53.12 ? 106 ASP H CA 1 ATOM 10547 C C . ASP M 1 106 ? 1.745 -66.792 -47.681 1.00 52.02 ? 106 ASP H C 1 ATOM 10548 O O . ASP M 1 106 ? 1.360 -67.935 -47.911 1.00 51.49 ? 106 ASP H O 1 ATOM 10549 C CB . ASP M 1 106 ? 1.464 -66.993 -45.196 1.00 55.11 ? 106 ASP H CB 1 ATOM 10550 C CG . ASP M 1 106 ? 0.045 -66.427 -45.194 1.00 57.15 ? 106 ASP H CG 1 ATOM 10551 O OD1 . ASP M 1 106 ? -0.383 -65.818 -46.203 1.00 56.38 ? 106 ASP H OD1 1 ATOM 10552 O OD2 . ASP M 1 106 ? -0.651 -66.612 -44.169 1.00 59.37 ? 106 ASP H OD2 1 ATOM 10553 N N . GLY M 1 107 ? 1.662 -65.817 -48.577 1.00 50.74 ? 107 GLY H N 1 ATOM 10554 C CA . GLY M 1 107 ? 1.116 -66.078 -49.896 1.00 50.70 ? 107 GLY H CA 1 ATOM 10555 C C . GLY M 1 107 ? -0.381 -66.346 -50.005 1.00 50.48 ? 107 GLY H C 1 ATOM 10556 O O . GLY M 1 107 ? -0.903 -66.493 -51.114 1.00 49.62 ? 107 GLY H O 1 ATOM 10557 N N . ARG M 1 108 ? -1.076 -66.407 -48.872 1.00 50.40 ? 108 ARG H N 1 ATOM 10558 C CA . ARG M 1 108 ? -2.512 -66.666 -48.865 1.00 49.84 ? 108 ARG H CA 1 ATOM 10559 C C . ARG M 1 108 ? -3.281 -65.347 -48.969 1.00 48.81 ? 108 ARG H C 1 ATOM 10560 O O . ARG M 1 108 ? -2.780 -64.319 -48.538 1.00 49.63 ? 108 ARG H O 1 ATOM 10561 C CB . ARG M 1 108 ? -2.889 -67.396 -47.578 1.00 51.86 ? 108 ARG H CB 1 ATOM 10562 C CG . ARG M 1 108 ? -3.812 -68.574 -47.796 1.00 54.04 ? 108 ARG H CG 1 ATOM 10563 C CD . ARG M 1 108 ? -3.082 -69.883 -47.588 1.00 55.27 ? 108 ARG H CD 1 ATOM 10564 N NE . ARG M 1 108 ? -2.771 -70.105 -46.178 1.00 57.92 ? 108 ARG H NE 1 ATOM 10565 C CZ . ARG M 1 108 ? -3.682 -70.197 -45.211 1.00 58.50 ? 108 ARG H CZ 1 ATOM 10566 N NH1 . ARG M 1 108 ? -4.979 -70.079 -45.504 1.00 58.50 ? 108 ARG H NH1 1 ATOM 10567 N NH2 . ARG M 1 108 ? -3.296 -70.421 -43.954 1.00 57.76 ? 108 ARG H NH2 1 ATOM 10568 N N . LEU M 1 109 ? -4.493 -65.375 -49.523 1.00 47.55 ? 109 LEU H N 1 ATOM 10569 C CA . LEU M 1 109 ? -5.290 -64.152 -49.684 1.00 46.65 ? 109 LEU H CA 1 ATOM 10570 C C . LEU M 1 109 ? -5.237 -63.180 -48.488 1.00 46.58 ? 109 LEU H C 1 ATOM 10571 O O . LEU M 1 109 ? -5.139 -63.593 -47.331 1.00 47.03 ? 109 LEU H O 1 ATOM 10572 C CB . LEU M 1 109 ? -6.756 -64.495 -49.997 1.00 46.17 ? 109 LEU H CB 1 ATOM 10573 C CG . LEU M 1 109 ? -7.664 -63.273 -50.255 1.00 46.04 ? 109 LEU H CG 1 ATOM 10574 C CD1 . LEU M 1 109 ? -7.159 -62.524 -51.480 1.00 47.29 ? 109 LEU H CD1 1 ATOM 10575 C CD2 . LEU M 1 109 ? -9.104 -63.689 -50.470 1.00 43.81 ? 109 LEU H CD2 1 ATOM 10576 N N . LEU M 1 110 ? -5.301 -61.883 -48.788 1.00 45.39 ? 110 LEU H N 1 ATOM 10577 C CA . LEU M 1 110 ? -5.256 -60.833 -47.774 1.00 43.95 ? 110 LEU H CA 1 ATOM 10578 C C . LEU M 1 110 ? -6.472 -59.944 -47.956 1.00 42.87 ? 110 LEU H C 1 ATOM 10579 O O . LEU M 1 110 ? -7.014 -59.396 -47.004 1.00 43.44 ? 110 LEU H O 1 ATOM 10580 C CB . LEU M 1 110 ? -3.972 -60.000 -47.935 1.00 43.35 ? 110 LEU H CB 1 ATOM 10581 C CG . LEU M 1 110 ? -3.644 -58.890 -46.922 1.00 42.70 ? 110 LEU H CG 1 ATOM 10582 C CD1 . LEU M 1 110 ? -2.178 -58.520 -47.040 1.00 41.09 ? 110 LEU H CD1 1 ATOM 10583 C CD2 . LEU M 1 110 ? -4.523 -57.677 -47.148 1.00 41.10 ? 110 LEU H CD2 1 ATOM 10584 N N . ARG M 1 111 ? -6.897 -59.812 -49.198 1.00 41.71 ? 111 ARG H N 1 ATOM 10585 C CA . ARG M 1 111 ? -8.047 -58.996 -49.518 1.00 41.48 ? 111 ARG H CA 1 ATOM 10586 C C . ARG M 1 111 ? -8.458 -59.262 -50.969 1.00 41.45 ? 111 ARG H C 1 ATOM 10587 O O . ARG M 1 111 ? -7.610 -59.332 -51.871 1.00 41.24 ? 111 ARG H O 1 ATOM 10588 C CB . ARG M 1 111 ? -7.686 -57.529 -49.345 1.00 42.14 ? 111 ARG H CB 1 ATOM 10589 C CG . ARG M 1 111 ? -8.775 -56.560 -49.771 1.00 44.06 ? 111 ARG H CG 1 ATOM 10590 C CD . ARG M 1 111 ? -9.629 -56.163 -48.597 1.00 47.00 ? 111 ARG H CD 1 ATOM 10591 N NE . ARG M 1 111 ? -10.082 -54.774 -48.687 1.00 48.38 ? 111 ARG H NE 1 ATOM 10592 C CZ . ARG M 1 111 ? -11.070 -54.348 -49.473 1.00 50.10 ? 111 ARG H CZ 1 ATOM 10593 N NH1 . ARG M 1 111 ? -11.732 -55.201 -50.260 1.00 49.26 ? 111 ARG H NH1 1 ATOM 10594 N NH2 . ARG M 1 111 ? -11.401 -53.061 -49.463 1.00 49.27 ? 111 ARG H NH2 1 ATOM 10595 N N . GLY M 1 112 ? -9.759 -59.424 -51.185 1.00 40.25 ? 112 GLY H N 1 ATOM 10596 C CA . GLY M 1 112 ? -10.265 -59.659 -52.524 1.00 37.14 ? 112 GLY H CA 1 ATOM 10597 C C . GLY M 1 112 ? -10.919 -58.398 -53.058 1.00 36.13 ? 112 GLY H C 1 ATOM 10598 O O . GLY M 1 112 ? -11.359 -57.529 -52.299 1.00 34.30 ? 112 GLY H O 1 ATOM 10599 N N . TYR M 1 113 ? -10.982 -58.294 -54.376 1.00 37.12 ? 113 TYR H N 1 ATOM 10600 C CA . TYR M 1 113 ? -11.576 -57.128 -55.015 1.00 38.42 ? 113 TYR H CA 1 ATOM 10601 C C . TYR M 1 113 ? -12.484 -57.435 -56.210 1.00 39.25 ? 113 TYR H C 1 ATOM 10602 O O . TYR M 1 113 ? -12.219 -58.336 -57.010 1.00 39.00 ? 113 TYR H O 1 ATOM 10603 C CB . TYR M 1 113 ? -10.478 -56.171 -55.478 1.00 37.29 ? 113 TYR H CB 1 ATOM 10604 C CG . TYR M 1 113 ? -9.663 -55.594 -54.362 1.00 36.15 ? 113 TYR H CG 1 ATOM 10605 C CD1 . TYR M 1 113 ? -10.155 -54.553 -53.572 1.00 35.12 ? 113 TYR H CD1 1 ATOM 10606 C CD2 . TYR M 1 113 ? -8.396 -56.092 -54.091 1.00 36.23 ? 113 TYR H CD2 1 ATOM 10607 C CE1 . TYR M 1 113 ? -9.397 -54.024 -52.542 1.00 34.75 ? 113 TYR H CE1 1 ATOM 10608 C CE2 . TYR M 1 113 ? -7.630 -55.575 -53.068 1.00 36.46 ? 113 TYR H CE2 1 ATOM 10609 C CZ . TYR M 1 113 ? -8.128 -54.544 -52.298 1.00 36.45 ? 113 TYR H CZ 1 ATOM 10610 O OH . TYR M 1 113 ? -7.323 -54.040 -51.301 1.00 39.43 ? 113 TYR H OH 1 ATOM 10611 N N . GLU M 1 114 ? -13.545 -56.645 -56.318 1.00 39.94 ? 114 GLU H N 1 ATOM 10612 C CA . GLU M 1 114 ? -14.517 -56.750 -57.388 1.00 39.65 ? 114 GLU H CA 1 ATOM 10613 C C . GLU M 1 114 ? -15.364 -55.508 -57.205 1.00 40.24 ? 114 GLU H C 1 ATOM 10614 O O . GLU M 1 114 ? -16.071 -55.376 -56.207 1.00 41.46 ? 114 GLU H O 1 ATOM 10615 C CB . GLU M 1 114 ? -15.371 -58.004 -57.214 1.00 39.64 ? 114 GLU H CB 1 ATOM 10616 C CG . GLU M 1 114 ? -16.336 -58.234 -58.352 1.00 41.48 ? 114 GLU H CG 1 ATOM 10617 C CD . GLU M 1 114 ? -15.647 -58.689 -59.624 1.00 42.84 ? 114 GLU H CD 1 ATOM 10618 O OE1 . GLU M 1 114 ? -15.975 -58.123 -60.687 1.00 44.62 ? 114 GLU H OE1 1 ATOM 10619 O OE2 . GLU M 1 114 ? -14.793 -59.611 -59.567 1.00 40.83 ? 114 GLU H OE2 1 ATOM 10620 N N . GLN M 1 115 ? -15.285 -54.577 -58.144 1.00 40.32 ? 115 GLN H N 1 ATOM 10621 C CA . GLN M 1 115 ? -16.067 -53.353 -58.002 1.00 39.87 ? 115 GLN H CA 1 ATOM 10622 C C . GLN M 1 115 ? -16.286 -52.637 -59.317 1.00 39.54 ? 115 GLN H C 1 ATOM 10623 O O . GLN M 1 115 ? -15.491 -52.772 -60.246 1.00 40.64 ? 115 GLN H O 1 ATOM 10624 C CB . GLN M 1 115 ? -15.368 -52.430 -57.024 1.00 40.76 ? 115 GLN H CB 1 ATOM 10625 C CG . GLN M 1 115 ? -13.901 -52.246 -57.339 1.00 40.42 ? 115 GLN H CG 1 ATOM 10626 C CD . GLN M 1 115 ? -13.173 -51.534 -56.228 1.00 40.44 ? 115 GLN H CD 1 ATOM 10627 O OE1 . GLN M 1 115 ? -13.220 -51.963 -55.071 1.00 39.00 ? 115 GLN H OE1 1 ATOM 10628 N NE2 . GLN M 1 115 ? -12.492 -50.441 -56.568 1.00 40.33 ? 115 GLN H NE2 1 ATOM 10629 N N . PHE M 1 116 ? -17.360 -51.859 -59.389 1.00 38.58 ? 116 PHE H N 1 ATOM 10630 C CA . PHE M 1 116 ? -17.678 -51.152 -60.619 1.00 38.53 ? 116 PHE H CA 1 ATOM 10631 C C . PHE M 1 116 ? -17.946 -49.662 -60.408 1.00 39.89 ? 116 PHE H C 1 ATOM 10632 O O . PHE M 1 116 ? -18.526 -49.256 -59.403 1.00 40.21 ? 116 PHE H O 1 ATOM 10633 C CB . PHE M 1 116 ? -18.892 -51.822 -61.286 1.00 36.79 ? 116 PHE H CB 1 ATOM 10634 C CG . PHE M 1 116 ? -18.656 -53.263 -61.683 1.00 35.34 ? 116 PHE H CG 1 ATOM 10635 C CD1 . PHE M 1 116 ? -18.330 -53.593 -62.996 1.00 33.83 ? 116 PHE H CD1 1 ATOM 10636 C CD2 . PHE M 1 116 ? -18.710 -54.287 -60.725 1.00 34.80 ? 116 PHE H CD2 1 ATOM 10637 C CE1 . PHE M 1 116 ? -18.058 -54.914 -63.351 1.00 33.27 ? 116 PHE H CE1 1 ATOM 10638 C CE2 . PHE M 1 116 ? -18.438 -55.616 -61.062 1.00 33.11 ? 116 PHE H CE2 1 ATOM 10639 C CZ . PHE M 1 116 ? -18.111 -55.928 -62.378 1.00 35.10 ? 116 PHE H CZ 1 ATOM 10640 N N . ALA M 1 117 ? -17.505 -48.861 -61.374 1.00 41.75 ? 117 ALA H N 1 ATOM 10641 C CA . ALA M 1 117 ? -17.674 -47.412 -61.373 1.00 42.70 ? 117 ALA H CA 1 ATOM 10642 C C . ALA M 1 117 ? -18.280 -46.957 -62.713 1.00 44.99 ? 117 ALA H C 1 ATOM 10643 O O . ALA M 1 117 ? -17.795 -47.317 -63.800 1.00 47.15 ? 117 ALA H O 1 ATOM 10644 C CB . ALA M 1 117 ? -16.330 -46.740 -61.159 1.00 41.64 ? 117 ALA H CB 1 ATOM 10645 N N . TYR M 1 118 ? -19.342 -46.166 -62.637 1.00 45.53 ? 118 TYR H N 1 ATOM 10646 C CA . TYR M 1 118 ? -20.001 -45.667 -63.840 1.00 46.04 ? 118 TYR H CA 1 ATOM 10647 C C . TYR M 1 118 ? -19.792 -44.162 -63.971 1.00 46.01 ? 118 TYR H C 1 ATOM 10648 O O . TYR M 1 118 ? -19.999 -43.416 -63.016 1.00 45.05 ? 118 TYR H O 1 ATOM 10649 C CB . TYR M 1 118 ? -21.503 -45.986 -63.790 1.00 45.48 ? 118 TYR H CB 1 ATOM 10650 C CG . TYR M 1 118 ? -22.278 -45.547 -65.013 1.00 45.21 ? 118 TYR H CG 1 ATOM 10651 C CD1 . TYR M 1 118 ? -21.887 -45.947 -66.295 1.00 45.43 ? 118 TYR H CD1 1 ATOM 10652 C CD2 . TYR M 1 118 ? -23.394 -44.726 -64.891 1.00 45.23 ? 118 TYR H CD2 1 ATOM 10653 C CE1 . TYR M 1 118 ? -22.587 -45.533 -67.432 1.00 45.60 ? 118 TYR H CE1 1 ATOM 10654 C CE2 . TYR M 1 118 ? -24.107 -44.306 -66.019 1.00 46.73 ? 118 TYR H CE2 1 ATOM 10655 C CZ . TYR M 1 118 ? -23.695 -44.712 -67.288 1.00 46.80 ? 118 TYR H CZ 1 ATOM 10656 O OH . TYR M 1 118 ? -24.382 -44.298 -68.412 1.00 48.46 ? 118 TYR H OH 1 ATOM 10657 N N . ASP M 1 119 ? -19.367 -43.730 -65.155 1.00 46.64 ? 119 ASP H N 1 ATOM 10658 C CA . ASP M 1 119 ? -19.135 -42.318 -65.429 1.00 47.16 ? 119 ASP H CA 1 ATOM 10659 C C . ASP M 1 119 ? -18.226 -41.633 -64.410 1.00 47.34 ? 119 ASP H C 1 ATOM 10660 O O . ASP M 1 119 ? -18.391 -40.444 -64.112 1.00 47.25 ? 119 ASP H O 1 ATOM 10661 C CB . ASP M 1 119 ? -20.467 -41.580 -65.506 1.00 48.11 ? 119 ASP H CB 1 ATOM 10662 C CG . ASP M 1 119 ? -21.119 -41.692 -66.868 1.00 51.03 ? 119 ASP H CG 1 ATOM 10663 O OD1 . ASP M 1 119 ? -22.282 -41.247 -66.992 1.00 52.56 ? 119 ASP H OD1 1 ATOM 10664 O OD2 . ASP M 1 119 ? -20.473 -42.207 -67.815 1.00 52.59 ? 119 ASP H OD2 1 ATOM 10665 N N . GLY M 1 120 ? -17.272 -42.385 -63.872 1.00 47.16 ? 120 GLY H N 1 ATOM 10666 C CA . GLY M 1 120 ? -16.347 -41.819 -62.913 1.00 46.25 ? 120 GLY H CA 1 ATOM 10667 C C . GLY M 1 120 ? -16.766 -41.943 -61.468 1.00 46.57 ? 120 GLY H C 1 ATOM 10668 O O . GLY M 1 120 ? -15.934 -41.820 -60.579 1.00 47.20 ? 120 GLY H O 1 ATOM 10669 N N . CYS M 1 121 ? -18.045 -42.194 -61.218 1.00 47.42 ? 121 CYS H N 1 ATOM 10670 C CA . CYS M 1 121 ? -18.535 -42.306 -59.843 1.00 47.87 ? 121 CYS H CA 1 ATOM 10671 C C . CYS M 1 121 ? -18.714 -43.765 -59.418 1.00 46.26 ? 121 CYS H C 1 ATOM 10672 O O . CYS M 1 121 ? -19.008 -44.619 -60.251 1.00 45.16 ? 121 CYS H O 1 ATOM 10673 C CB . CYS M 1 121 ? -19.861 -41.533 -59.695 1.00 50.32 ? 121 CYS H CB 1 ATOM 10674 S SG . CYS M 1 121 ? -19.751 -39.690 -59.821 1.00 51.68 ? 121 CYS H SG 1 ATOM 10675 N N . ASP M 1 122 ? -18.519 -44.042 -58.126 1.00 45.35 ? 122 ASP H N 1 ATOM 10676 C CA . ASP M 1 122 ? -18.656 -45.400 -57.600 1.00 45.05 ? 122 ASP H CA 1 ATOM 10677 C C . ASP M 1 122 ? -20.050 -45.935 -57.865 1.00 45.73 ? 122 ASP H C 1 ATOM 10678 O O . ASP M 1 122 ? -21.020 -45.180 -57.902 1.00 46.81 ? 122 ASP H O 1 ATOM 10679 C CB . ASP M 1 122 ? -18.391 -45.450 -56.091 1.00 43.99 ? 122 ASP H CB 1 ATOM 10680 C CG . ASP M 1 122 ? -16.918 -45.277 -55.744 1.00 45.02 ? 122 ASP H CG 1 ATOM 10681 O OD1 . ASP M 1 122 ? -16.056 -45.825 -56.470 1.00 45.16 ? 122 ASP H OD1 1 ATOM 10682 O OD2 . ASP M 1 122 ? -16.620 -44.608 -54.732 1.00 42.66 ? 122 ASP H OD2 1 ATOM 10683 N N . TYR M 1 123 ? -20.153 -47.244 -58.052 1.00 45.90 ? 123 TYR H N 1 ATOM 10684 C CA . TYR M 1 123 ? -21.445 -47.862 -58.323 1.00 45.14 ? 123 TYR H CA 1 ATOM 10685 C C . TYR M 1 123 ? -21.713 -48.982 -57.332 1.00 44.23 ? 123 TYR H C 1 ATOM 10686 O O . TYR M 1 123 ? -22.663 -48.913 -56.565 1.00 44.71 ? 123 TYR H O 1 ATOM 10687 C CB . TYR M 1 123 ? -21.493 -48.393 -59.763 1.00 45.77 ? 123 TYR H CB 1 ATOM 10688 C CG . TYR M 1 123 ? -22.823 -48.996 -60.154 1.00 45.15 ? 123 TYR H CG 1 ATOM 10689 C CD1 . TYR M 1 123 ? -23.017 -50.374 -60.129 1.00 45.01 ? 123 TYR H CD1 1 ATOM 10690 C CD2 . TYR M 1 123 ? -23.895 -48.188 -60.518 1.00 44.92 ? 123 TYR H CD2 1 ATOM 10691 C CE1 . TYR M 1 123 ? -24.241 -50.934 -60.450 1.00 45.18 ? 123 TYR H CE1 1 ATOM 10692 C CE2 . TYR M 1 123 ? -25.127 -48.737 -60.842 1.00 45.49 ? 123 TYR H CE2 1 ATOM 10693 C CZ . TYR M 1 123 ? -25.290 -50.116 -60.803 1.00 46.13 ? 123 TYR H CZ 1 ATOM 10694 O OH . TYR M 1 123 ? -26.502 -50.688 -61.108 1.00 47.09 ? 123 TYR H OH 1 ATOM 10695 N N . ILE M 1 124 ? -20.882 -50.016 -57.344 1.00 43.29 ? 124 ILE H N 1 ATOM 10696 C CA . ILE M 1 124 ? -21.059 -51.121 -56.409 1.00 42.41 ? 124 ILE H CA 1 ATOM 10697 C C . ILE M 1 124 ? -19.724 -51.831 -56.201 1.00 41.22 ? 124 ILE H C 1 ATOM 10698 O O . ILE M 1 124 ? -18.930 -51.988 -57.140 1.00 39.95 ? 124 ILE H O 1 ATOM 10699 C CB . ILE M 1 124 ? -22.167 -52.129 -56.908 1.00 43.12 ? 124 ILE H CB 1 ATOM 10700 C CG1 . ILE M 1 124 ? -22.425 -53.201 -55.841 1.00 43.46 ? 124 ILE H CG1 1 ATOM 10701 C CG2 . ILE M 1 124 ? -21.759 -52.772 -58.228 1.00 42.19 ? 124 ILE H CG2 1 ATOM 10702 C CD1 . ILE M 1 124 ? -23.548 -54.146 -56.179 1.00 41.80 ? 124 ILE H CD1 1 ATOM 10703 N N . ALA M 1 125 ? -19.468 -52.241 -54.964 1.00 39.97 ? 125 ALA H N 1 ATOM 10704 C CA . ALA M 1 125 ? -18.215 -52.908 -54.661 1.00 40.04 ? 125 ALA H CA 1 ATOM 10705 C C . ALA M 1 125 ? -18.331 -53.988 -53.584 1.00 39.32 ? 125 ALA H C 1 ATOM 10706 O O . ALA M 1 125 ? -19.008 -53.806 -52.563 1.00 37.83 ? 125 ALA H O 1 ATOM 10707 C CB . ALA M 1 125 ? -17.171 -51.868 -54.255 1.00 38.18 ? 125 ALA H CB 1 ATOM 10708 N N . LEU M 1 126 ? -17.658 -55.110 -53.831 1.00 38.40 ? 126 LEU H N 1 ATOM 10709 C CA . LEU M 1 126 ? -17.650 -56.222 -52.901 1.00 37.91 ? 126 LEU H CA 1 ATOM 10710 C C . LEU M 1 126 ? -16.874 -55.760 -51.686 1.00 38.62 ? 126 LEU H C 1 ATOM 10711 O O . LEU M 1 126 ? -15.764 -55.244 -51.809 1.00 39.68 ? 126 LEU H O 1 ATOM 10712 C CB . LEU M 1 126 ? -16.966 -57.447 -53.526 1.00 37.01 ? 126 LEU H CB 1 ATOM 10713 C CG . LEU M 1 126 ? -16.942 -58.764 -52.724 1.00 36.77 ? 126 LEU H CG 1 ATOM 10714 C CD1 . LEU M 1 126 ? -18.347 -59.202 -52.386 1.00 35.13 ? 126 LEU H CD1 1 ATOM 10715 C CD2 . LEU M 1 126 ? -16.252 -59.851 -53.528 1.00 36.10 ? 126 LEU H CD2 1 ATOM 10716 N N . ASN M 1 127 ? -17.463 -55.920 -50.509 1.00 39.33 ? 127 ASN H N 1 ATOM 10717 C CA . ASN M 1 127 ? -16.788 -55.511 -49.288 1.00 40.06 ? 127 ASN H CA 1 ATOM 10718 C C . ASN M 1 127 ? -15.662 -56.487 -48.972 1.00 41.98 ? 127 ASN H C 1 ATOM 10719 O O . ASN M 1 127 ? -15.519 -57.547 -49.603 1.00 40.42 ? 127 ASN H O 1 ATOM 10720 C CB . ASN M 1 127 ? -17.790 -55.427 -48.128 1.00 38.57 ? 127 ASN H CB 1 ATOM 10721 C CG . ASN M 1 127 ? -18.810 -54.308 -48.320 1.00 37.76 ? 127 ASN H CG 1 ATOM 10722 O OD1 . ASN M 1 127 ? -19.931 -54.379 -47.831 1.00 38.37 ? 127 ASN H OD1 1 ATOM 10723 N ND2 . ASN M 1 127 ? -18.415 -53.269 -49.026 1.00 36.51 ? 127 ASN H ND2 1 ATOM 10724 N N . GLU M 1 128 ? -14.854 -56.106 -47.995 1.00 45.16 ? 128 GLU H N 1 ATOM 10725 C CA . GLU M 1 128 ? -13.717 -56.902 -47.568 1.00 47.29 ? 128 GLU H CA 1 ATOM 10726 C C . GLU M 1 128 ? -14.083 -58.327 -47.151 1.00 47.27 ? 128 GLU H C 1 ATOM 10727 O O . GLU M 1 128 ? -13.272 -59.249 -47.295 1.00 48.24 ? 128 GLU H O 1 ATOM 10728 C CB . GLU M 1 128 ? -13.008 -56.169 -46.429 1.00 49.82 ? 128 GLU H CB 1 ATOM 10729 C CG . GLU M 1 128 ? -11.878 -56.938 -45.784 1.00 55.31 ? 128 GLU H CG 1 ATOM 10730 C CD . GLU M 1 128 ? -10.988 -56.045 -44.949 1.00 58.93 ? 128 GLU H CD 1 ATOM 10731 O OE1 . GLU M 1 128 ? -11.536 -55.253 -44.140 1.00 60.19 ? 128 GLU H OE1 1 ATOM 10732 O OE2 . GLU M 1 128 ? -9.744 -56.141 -45.105 1.00 61.21 ? 128 GLU H OE2 1 ATOM 10733 N N . ASP M 1 129 ? -15.297 -58.514 -46.644 1.00 46.76 ? 129 ASP H N 1 ATOM 10734 C CA . ASP M 1 129 ? -15.735 -59.842 -46.215 1.00 47.19 ? 129 ASP H CA 1 ATOM 10735 C C . ASP M 1 129 ? -15.996 -60.796 -47.385 1.00 46.53 ? 129 ASP H C 1 ATOM 10736 O O . ASP M 1 129 ? -16.088 -62.006 -47.192 1.00 46.40 ? 129 ASP H O 1 ATOM 10737 C CB . ASP M 1 129 ? -16.991 -59.727 -45.343 1.00 47.61 ? 129 ASP H CB 1 ATOM 10738 C CG . ASP M 1 129 ? -18.141 -59.036 -46.055 1.00 48.83 ? 129 ASP H CG 1 ATOM 10739 O OD1 . ASP M 1 129 ? -19.149 -58.727 -45.384 1.00 48.30 ? 129 ASP H OD1 1 ATOM 10740 O OD2 . ASP M 1 129 ? -18.045 -58.809 -47.281 1.00 49.46 ? 129 ASP H OD2 1 ATOM 10741 N N . LEU M 1 130 ? -16.103 -60.247 -48.596 1.00 45.57 ? 130 LEU H N 1 ATOM 10742 C CA . LEU M 1 130 ? -16.356 -61.050 -49.783 1.00 44.00 ? 130 LEU H CA 1 ATOM 10743 C C . LEU M 1 130 ? -17.704 -61.730 -49.610 1.00 44.71 ? 130 LEU H C 1 ATOM 10744 O O . LEU M 1 130 ? -17.933 -62.834 -50.122 1.00 44.51 ? 130 LEU H O 1 ATOM 10745 C CB . LEU M 1 130 ? -15.256 -62.103 -49.955 1.00 41.99 ? 130 LEU H CB 1 ATOM 10746 C CG . LEU M 1 130 ? -13.815 -61.581 -49.979 1.00 40.17 ? 130 LEU H CG 1 ATOM 10747 C CD1 . LEU M 1 130 ? -12.882 -62.665 -50.486 1.00 38.78 ? 130 LEU H CD1 1 ATOM 10748 C CD2 . LEU M 1 130 ? -13.725 -60.368 -50.873 1.00 38.43 ? 130 LEU H CD2 1 ATOM 10749 N N . ARG M 1 131 ? -18.591 -61.050 -48.879 1.00 45.23 ? 131 ARG H N 1 ATOM 10750 C CA . ARG M 1 131 ? -19.933 -61.554 -48.587 1.00 44.40 ? 131 ARG H CA 1 ATOM 10751 C C . ARG M 1 131 ? -21.025 -60.511 -48.771 1.00 42.65 ? 131 ARG H C 1 ATOM 10752 O O . ARG M 1 131 ? -22.147 -60.848 -49.137 1.00 42.82 ? 131 ARG H O 1 ATOM 10753 C CB . ARG M 1 131 ? -19.986 -62.097 -47.157 1.00 45.25 ? 131 ARG H CB 1 ATOM 10754 C CG . ARG M 1 131 ? -19.198 -63.388 -46.961 1.00 47.99 ? 131 ARG H CG 1 ATOM 10755 C CD . ARG M 1 131 ? -19.075 -63.769 -45.490 1.00 50.62 ? 131 ARG H CD 1 ATOM 10756 N NE . ARG M 1 131 ? -18.485 -65.096 -45.289 1.00 54.02 ? 131 ARG H NE 1 ATOM 10757 C CZ . ARG M 1 131 ? -17.311 -65.488 -45.785 1.00 56.09 ? 131 ARG H CZ 1 ATOM 10758 N NH1 . ARG M 1 131 ? -16.587 -64.659 -46.523 1.00 56.68 ? 131 ARG H NH1 1 ATOM 10759 N NH2 . ARG M 1 131 ? -16.851 -66.710 -45.536 1.00 57.83 ? 131 ARG H NH2 1 ATOM 10760 N N . THR M 1 132 ? -20.707 -59.249 -48.520 1.00 40.63 ? 132 THR H N 1 ATOM 10761 C CA . THR M 1 132 ? -21.701 -58.196 -48.666 1.00 40.03 ? 132 THR H CA 1 ATOM 10762 C C . THR M 1 132 ? -21.280 -57.179 -49.713 1.00 40.62 ? 132 THR H C 1 ATOM 10763 O O . THR M 1 132 ? -20.145 -57.206 -50.170 1.00 41.10 ? 132 THR H O 1 ATOM 10764 C CB . THR M 1 132 ? -21.945 -57.494 -47.331 1.00 39.44 ? 132 THR H CB 1 ATOM 10765 O OG1 . THR M 1 132 ? -20.726 -56.902 -46.869 1.00 39.85 ? 132 THR H OG1 1 ATOM 10766 C CG2 . THR M 1 132 ? -22.431 -58.499 -46.302 1.00 38.19 ? 132 THR H CG2 1 ATOM 10767 N N . TRP M 1 133 ? -22.192 -56.289 -50.095 1.00 41.40 ? 133 TRP H N 1 ATOM 10768 C CA . TRP M 1 133 ? -21.907 -55.285 -51.123 1.00 43.56 ? 133 TRP H CA 1 ATOM 10769 C C . TRP M 1 133 ? -22.213 -53.856 -50.700 1.00 44.95 ? 133 TRP H C 1 ATOM 10770 O O . TRP M 1 133 ? -23.112 -53.614 -49.908 1.00 46.52 ? 133 TRP H O 1 ATOM 10771 C CB . TRP M 1 133 ? -22.731 -55.547 -52.399 1.00 43.63 ? 133 TRP H CB 1 ATOM 10772 C CG . TRP M 1 133 ? -22.571 -56.884 -53.026 1.00 42.89 ? 133 TRP H CG 1 ATOM 10773 C CD1 . TRP M 1 133 ? -23.308 -57.996 -52.771 1.00 43.83 ? 133 TRP H CD1 1 ATOM 10774 C CD2 . TRP M 1 133 ? -21.606 -57.257 -54.014 1.00 43.91 ? 133 TRP H CD2 1 ATOM 10775 N NE1 . TRP M 1 133 ? -22.867 -59.049 -53.541 1.00 45.47 ? 133 TRP H NE1 1 ATOM 10776 C CE2 . TRP M 1 133 ? -21.820 -58.623 -54.314 1.00 44.94 ? 133 TRP H CE2 1 ATOM 10777 C CE3 . TRP M 1 133 ? -20.580 -56.572 -54.677 1.00 43.40 ? 133 TRP H CE3 1 ATOM 10778 C CZ2 . TRP M 1 133 ? -21.040 -59.323 -55.253 1.00 44.21 ? 133 TRP H CZ2 1 ATOM 10779 C CZ3 . TRP M 1 133 ? -19.804 -57.269 -55.610 1.00 44.08 ? 133 TRP H CZ3 1 ATOM 10780 C CH2 . TRP M 1 133 ? -20.041 -58.630 -55.887 1.00 42.00 ? 133 TRP H CH2 1 ATOM 10781 N N . THR M 1 134 ? -21.485 -52.899 -51.257 1.00 45.52 ? 134 THR H N 1 ATOM 10782 C CA . THR M 1 134 ? -21.751 -51.509 -50.946 1.00 46.19 ? 134 THR H CA 1 ATOM 10783 C C . THR M 1 134 ? -22.298 -50.871 -52.203 1.00 47.72 ? 134 THR H C 1 ATOM 10784 O O . THR M 1 134 ? -21.662 -50.896 -53.257 1.00 47.92 ? 134 THR H O 1 ATOM 10785 C CB . THR M 1 134 ? -20.490 -50.787 -50.516 1.00 46.31 ? 134 THR H CB 1 ATOM 10786 O OG1 . THR M 1 134 ? -19.992 -51.400 -49.322 1.00 47.05 ? 134 THR H OG1 1 ATOM 10787 C CG2 . THR M 1 134 ? -20.778 -49.314 -50.257 1.00 44.01 ? 134 THR H CG2 1 ATOM 10788 N N . ALA M 1 135 ? -23.489 -50.306 -52.096 1.00 49.28 ? 135 ALA H N 1 ATOM 10789 C CA . ALA M 1 135 ? -24.116 -49.699 -53.250 1.00 51.20 ? 135 ALA H CA 1 ATOM 10790 C C . ALA M 1 135 ? -24.135 -48.193 -53.156 1.00 52.67 ? 135 ALA H C 1 ATOM 10791 O O . ALA M 1 135 ? -24.806 -47.623 -52.299 1.00 53.22 ? 135 ALA H O 1 ATOM 10792 C CB . ALA M 1 135 ? -25.534 -50.231 -53.415 1.00 51.71 ? 135 ALA H CB 1 ATOM 10793 N N . ALA M 1 136 ? -23.400 -47.560 -54.061 1.00 54.39 ? 136 ALA H N 1 ATOM 10794 C CA . ALA M 1 136 ? -23.299 -46.109 -54.132 1.00 56.01 ? 136 ALA H CA 1 ATOM 10795 C C . ALA M 1 136 ? -24.650 -45.410 -54.018 1.00 57.15 ? 136 ALA H C 1 ATOM 10796 O O . ALA M 1 136 ? -25.025 -44.944 -52.949 1.00 57.64 ? 136 ALA H O 1 ATOM 10797 C CB . ALA M 1 136 ? -22.618 -45.707 -55.436 1.00 56.03 ? 136 ALA H CB 1 ATOM 10798 N N . ASP M 1 137 ? -25.378 -45.340 -55.126 1.00 59.16 ? 137 ASP H N 1 ATOM 10799 C CA . ASP M 1 137 ? -26.675 -44.670 -55.150 1.00 61.33 ? 137 ASP H CA 1 ATOM 10800 C C . ASP M 1 137 ? -27.849 -45.636 -55.211 1.00 62.70 ? 137 ASP H C 1 ATOM 10801 O O . ASP M 1 137 ? -27.715 -46.807 -54.853 1.00 63.62 ? 137 ASP H O 1 ATOM 10802 C CB . ASP M 1 137 ? -26.733 -43.729 -56.347 1.00 60.69 ? 137 ASP H CB 1 ATOM 10803 C CG . ASP M 1 137 ? -26.243 -44.388 -57.610 1.00 58.83 ? 137 ASP H CG 1 ATOM 10804 O OD1 . ASP M 1 137 ? -26.737 -45.491 -57.923 1.00 56.36 ? 137 ASP H OD1 1 ATOM 10805 O OD2 . ASP M 1 137 ? -25.365 -43.806 -58.280 1.00 58.68 ? 137 ASP H OD2 1 ATOM 10806 N N . MET M 1 138 ? -28.997 -45.133 -55.667 1.00 64.00 ? 138 MET H N 1 ATOM 10807 C CA . MET M 1 138 ? -30.208 -45.949 -55.777 1.00 65.02 ? 138 MET H CA 1 ATOM 10808 C C . MET M 1 138 ? -30.166 -46.924 -56.945 1.00 63.89 ? 138 MET H C 1 ATOM 10809 O O . MET M 1 138 ? -30.628 -48.055 -56.824 1.00 64.46 ? 138 MET H O 1 ATOM 10810 C CB . MET M 1 138 ? -31.459 -45.067 -55.898 1.00 67.18 ? 138 MET H CB 1 ATOM 10811 C CG . MET M 1 138 ? -32.019 -44.595 -54.562 1.00 69.82 ? 138 MET H CG 1 ATOM 10812 S SD . MET M 1 138 ? -32.429 -45.971 -53.453 1.00 76.74 ? 138 MET H SD 1 ATOM 10813 C CE . MET M 1 138 ? -31.140 -45.811 -52.121 1.00 74.18 ? 138 MET H CE 1 ATOM 10814 N N . ALA M 1 139 ? -29.622 -46.496 -58.077 1.00 61.88 ? 139 ALA H N 1 ATOM 10815 C CA . ALA M 1 139 ? -29.548 -47.387 -59.221 1.00 59.99 ? 139 ALA H CA 1 ATOM 10816 C C . ALA M 1 139 ? -28.789 -48.645 -58.802 1.00 58.92 ? 139 ALA H C 1 ATOM 10817 O O . ALA M 1 139 ? -29.272 -49.766 -58.976 1.00 58.71 ? 139 ALA H O 1 ATOM 10818 C CB . ALA M 1 139 ? -28.838 -46.700 -60.379 1.00 60.02 ? 139 ALA H CB 1 ATOM 10819 N N . ALA M 1 140 ? -27.607 -48.448 -58.229 1.00 57.32 ? 140 ALA H N 1 ATOM 10820 C CA . ALA M 1 140 ? -26.777 -49.562 -57.791 1.00 55.77 ? 140 ALA H CA 1 ATOM 10821 C C . ALA M 1 140 ? -27.517 -50.438 -56.786 1.00 54.58 ? 140 ALA H C 1 ATOM 10822 O O . ALA M 1 140 ? -27.201 -51.614 -56.624 1.00 54.21 ? 140 ALA H O 1 ATOM 10823 C CB . ALA M 1 140 ? -25.491 -49.035 -57.185 1.00 55.22 ? 140 ALA H CB 1 ATOM 10824 N N . GLN M 1 141 ? -28.503 -49.856 -56.116 1.00 53.55 ? 141 GLN H N 1 ATOM 10825 C CA . GLN M 1 141 ? -29.293 -50.571 -55.130 1.00 54.03 ? 141 GLN H CA 1 ATOM 10826 C C . GLN M 1 141 ? -29.976 -51.745 -55.832 1.00 52.71 ? 141 GLN H C 1 ATOM 10827 O O . GLN M 1 141 ? -30.146 -52.833 -55.268 1.00 52.48 ? 141 GLN H O 1 ATOM 10828 C CB . GLN M 1 141 ? -30.349 -49.633 -54.548 1.00 57.64 ? 141 GLN H CB 1 ATOM 10829 C CG . GLN M 1 141 ? -30.624 -49.825 -53.074 1.00 62.48 ? 141 GLN H CG 1 ATOM 10830 C CD . GLN M 1 141 ? -29.481 -49.321 -52.221 1.00 65.98 ? 141 GLN H CD 1 ATOM 10831 O OE1 . GLN M 1 141 ? -29.262 -48.104 -52.093 1.00 68.01 ? 141 GLN H OE1 1 ATOM 10832 N NE2 . GLN M 1 141 ? -28.733 -50.254 -51.637 1.00 66.77 ? 141 GLN H NE2 1 ATOM 10833 N N . ILE M 1 142 ? -30.371 -51.503 -57.074 1.00 50.63 ? 142 ILE H N 1 ATOM 10834 C CA . ILE M 1 142 ? -31.030 -52.512 -57.885 1.00 49.30 ? 142 ILE H CA 1 ATOM 10835 C C . ILE M 1 142 ? -30.105 -53.697 -58.126 1.00 49.44 ? 142 ILE H C 1 ATOM 10836 O O . ILE M 1 142 ? -30.484 -54.845 -57.916 1.00 49.02 ? 142 ILE H O 1 ATOM 10837 C CB . ILE M 1 142 ? -31.447 -51.913 -59.227 1.00 48.29 ? 142 ILE H CB 1 ATOM 10838 C CG1 . ILE M 1 142 ? -32.565 -50.896 -58.991 1.00 46.52 ? 142 ILE H CG1 1 ATOM 10839 C CG2 . ILE M 1 142 ? -31.850 -53.016 -60.201 1.00 47.09 ? 142 ILE H CG2 1 ATOM 10840 C CD1 . ILE M 1 142 ? -32.960 -50.143 -60.229 1.00 46.11 ? 142 ILE H CD1 1 ATOM 10841 N N . THR M 1 143 ? -28.889 -53.405 -58.576 1.00 50.53 ? 143 THR H N 1 ATOM 10842 C CA . THR M 1 143 ? -27.885 -54.439 -58.835 1.00 50.48 ? 143 THR H CA 1 ATOM 10843 C C . THR M 1 143 ? -27.658 -55.229 -57.543 1.00 50.97 ? 143 THR H C 1 ATOM 10844 O O . THR M 1 143 ? -27.783 -56.459 -57.518 1.00 50.95 ? 143 THR H O 1 ATOM 10845 C CB . THR M 1 143 ? -26.509 -53.822 -59.280 1.00 49.58 ? 143 THR H CB 1 ATOM 10846 O OG1 . THR M 1 143 ? -26.676 -53.017 -60.456 1.00 48.78 ? 143 THR H OG1 1 ATOM 10847 C CG2 . THR M 1 143 ? -25.506 -54.921 -59.579 1.00 46.90 ? 143 THR H CG2 1 ATOM 10848 N N . ARG M 1 144 ? -27.330 -54.506 -56.475 1.00 50.92 ? 144 ARG H N 1 ATOM 10849 C CA . ARG M 1 144 ? -27.073 -55.118 -55.184 1.00 51.26 ? 144 ARG H CA 1 ATOM 10850 C C . ARG M 1 144 ? -28.113 -56.155 -54.855 1.00 50.50 ? 144 ARG H C 1 ATOM 10851 O O . ARG M 1 144 ? -27.787 -57.264 -54.441 1.00 50.83 ? 144 ARG H O 1 ATOM 10852 C CB . ARG M 1 144 ? -27.080 -54.074 -54.073 1.00 53.67 ? 144 ARG H CB 1 ATOM 10853 C CG . ARG M 1 144 ? -27.013 -54.713 -52.693 1.00 57.51 ? 144 ARG H CG 1 ATOM 10854 C CD . ARG M 1 144 ? -27.556 -53.808 -51.615 1.00 59.74 ? 144 ARG H CD 1 ATOM 10855 N NE . ARG M 1 144 ? -26.540 -52.883 -51.138 1.00 64.10 ? 144 ARG H NE 1 ATOM 10856 C CZ . ARG M 1 144 ? -26.769 -51.923 -50.249 1.00 65.52 ? 144 ARG H CZ 1 ATOM 10857 N NH1 . ARG M 1 144 ? -27.987 -51.768 -49.743 1.00 66.59 ? 144 ARG H NH1 1 ATOM 10858 N NH2 . ARG M 1 144 ? -25.786 -51.113 -49.871 1.00 65.77 ? 144 ARG H NH2 1 ATOM 10859 N N . ARG M 1 145 ? -29.369 -55.770 -55.030 1.00 50.14 ? 145 ARG H N 1 ATOM 10860 C CA . ARG M 1 145 ? -30.502 -56.634 -54.749 1.00 50.37 ? 145 ARG H CA 1 ATOM 10861 C C . ARG M 1 145 ? -30.438 -57.967 -55.504 1.00 49.21 ? 145 ARG H C 1 ATOM 10862 O O . ARG M 1 145 ? -30.456 -59.031 -54.883 1.00 48.51 ? 145 ARG H O 1 ATOM 10863 C CB . ARG M 1 145 ? -31.772 -55.886 -55.105 1.00 53.51 ? 145 ARG H CB 1 ATOM 10864 C CG . ARG M 1 145 ? -32.979 -56.253 -54.292 1.00 59.04 ? 145 ARG H CG 1 ATOM 10865 C CD . ARG M 1 145 ? -34.040 -55.173 -54.499 1.00 63.54 ? 145 ARG H CD 1 ATOM 10866 N NE . ARG M 1 145 ? -33.592 -53.855 -54.024 1.00 65.36 ? 145 ARG H NE 1 ATOM 10867 C CZ . ARG M 1 145 ? -33.883 -52.696 -54.620 1.00 66.23 ? 145 ARG H CZ 1 ATOM 10868 N NH1 . ARG M 1 145 ? -34.621 -52.673 -55.729 1.00 65.68 ? 145 ARG H NH1 1 ATOM 10869 N NH2 . ARG M 1 145 ? -33.442 -51.553 -54.105 1.00 65.07 ? 145 ARG H NH2 1 ATOM 10870 N N . LYS M 1 146 ? -30.355 -57.921 -56.833 1.00 47.34 ? 146 LYS H N 1 ATOM 10871 C CA . LYS M 1 146 ? -30.300 -59.157 -57.589 1.00 47.40 ? 146 LYS H CA 1 ATOM 10872 C C . LYS M 1 146 ? -29.014 -59.919 -57.333 1.00 47.95 ? 146 LYS H C 1 ATOM 10873 O O . LYS M 1 146 ? -29.014 -61.147 -57.375 1.00 49.61 ? 146 LYS H O 1 ATOM 10874 C CB . LYS M 1 146 ? -30.488 -58.901 -59.091 1.00 46.84 ? 146 LYS H CB 1 ATOM 10875 C CG . LYS M 1 146 ? -29.519 -57.943 -59.713 1.00 47.45 ? 146 LYS H CG 1 ATOM 10876 C CD . LYS M 1 146 ? -30.051 -57.376 -61.040 1.00 46.72 ? 146 LYS H CD 1 ATOM 10877 C CE . LYS M 1 146 ? -29.979 -58.363 -62.186 1.00 45.65 ? 146 LYS H CE 1 ATOM 10878 N NZ . LYS M 1 146 ? -30.271 -57.661 -63.466 1.00 46.26 ? 146 LYS H NZ 1 ATOM 10879 N N . TRP M 1 147 ? -27.927 -59.206 -57.045 1.00 47.42 ? 147 TRP H N 1 ATOM 10880 C CA . TRP M 1 147 ? -26.644 -59.858 -56.774 1.00 47.54 ? 147 TRP H CA 1 ATOM 10881 C C . TRP M 1 147 ? -26.645 -60.573 -55.429 1.00 47.64 ? 147 TRP H C 1 ATOM 10882 O O . TRP M 1 147 ? -25.926 -61.559 -55.226 1.00 46.25 ? 147 TRP H O 1 ATOM 10883 C CB . TRP M 1 147 ? -25.508 -58.833 -56.842 1.00 47.65 ? 147 TRP H CB 1 ATOM 10884 C CG . TRP M 1 147 ? -25.091 -58.521 -58.261 1.00 48.28 ? 147 TRP H CG 1 ATOM 10885 C CD1 . TRP M 1 147 ? -25.856 -58.649 -59.393 1.00 49.24 ? 147 TRP H CD1 1 ATOM 10886 C CD2 . TRP M 1 147 ? -23.822 -58.030 -58.698 1.00 47.12 ? 147 TRP H CD2 1 ATOM 10887 N NE1 . TRP M 1 147 ? -25.140 -58.274 -60.500 1.00 47.56 ? 147 TRP H NE1 1 ATOM 10888 C CE2 . TRP M 1 147 ? -23.888 -57.888 -60.102 1.00 48.04 ? 147 TRP H CE2 1 ATOM 10889 C CE3 . TRP M 1 147 ? -22.636 -57.700 -58.042 1.00 47.10 ? 147 TRP H CE3 1 ATOM 10890 C CZ2 . TRP M 1 147 ? -22.808 -57.429 -60.860 1.00 48.61 ? 147 TRP H CZ2 1 ATOM 10891 C CZ3 . TRP M 1 147 ? -21.569 -57.248 -58.791 1.00 47.74 ? 147 TRP H CZ3 1 ATOM 10892 C CH2 . TRP M 1 147 ? -21.660 -57.116 -60.190 1.00 48.51 ? 147 TRP H CH2 1 ATOM 10893 N N . GLU M 1 148 ? -27.457 -60.064 -54.508 1.00 49.35 ? 148 GLU H N 1 ATOM 10894 C CA . GLU M 1 148 ? -27.592 -60.668 -53.183 1.00 51.07 ? 148 GLU H CA 1 ATOM 10895 C C . GLU M 1 148 ? -28.429 -61.941 -53.360 1.00 50.77 ? 148 GLU H C 1 ATOM 10896 O O . GLU M 1 148 ? -28.138 -62.992 -52.782 1.00 49.68 ? 148 GLU H O 1 ATOM 10897 C CB . GLU M 1 148 ? -28.285 -59.692 -52.218 1.00 51.91 ? 148 GLU H CB 1 ATOM 10898 C CG . GLU M 1 148 ? -27.372 -58.586 -51.674 1.00 53.81 ? 148 GLU H CG 1 ATOM 10899 C CD . GLU M 1 148 ? -28.117 -57.490 -50.908 1.00 55.46 ? 148 GLU H CD 1 ATOM 10900 O OE1 . GLU M 1 148 ? -27.442 -56.625 -50.308 1.00 57.62 ? 148 GLU H OE1 1 ATOM 10901 O OE2 . GLU M 1 148 ? -29.367 -57.477 -50.906 1.00 56.24 ? 148 GLU H OE2 1 ATOM 10902 N N . GLN M 1 149 ? -29.453 -61.828 -54.199 1.00 50.89 ? 149 GLN H N 1 ATOM 10903 C CA . GLN M 1 149 ? -30.352 -62.932 -54.514 1.00 50.03 ? 149 GLN H CA 1 ATOM 10904 C C . GLN M 1 149 ? -29.630 -64.054 -55.267 1.00 47.94 ? 149 GLN H C 1 ATOM 10905 O O . GLN M 1 149 ? -29.779 -65.216 -54.930 1.00 48.47 ? 149 GLN H O 1 ATOM 10906 C CB . GLN M 1 149 ? -31.517 -62.418 -55.372 1.00 52.94 ? 149 GLN H CB 1 ATOM 10907 C CG . GLN M 1 149 ? -32.916 -62.788 -54.861 1.00 55.56 ? 149 GLN H CG 1 ATOM 10908 C CD . GLN M 1 149 ? -33.377 -61.918 -53.687 1.00 56.32 ? 149 GLN H CD 1 ATOM 10909 O OE1 . GLN M 1 149 ? -33.505 -60.696 -53.816 1.00 56.91 ? 149 GLN H OE1 1 ATOM 10910 N NE2 . GLN M 1 149 ? -33.632 -62.547 -52.539 1.00 56.03 ? 149 GLN H NE2 1 ATOM 10911 N N . ALA M 1 150 ? -28.850 -63.701 -56.283 1.00 45.97 ? 150 ALA H N 1 ATOM 10912 C CA . ALA M 1 150 ? -28.121 -64.681 -57.087 1.00 45.00 ? 150 ALA H CA 1 ATOM 10913 C C . ALA M 1 150 ? -26.828 -65.194 -56.462 1.00 45.09 ? 150 ALA H C 1 ATOM 10914 O O . ALA M 1 150 ? -26.145 -66.040 -57.043 1.00 44.50 ? 150 ALA H O 1 ATOM 10915 C CB . ALA M 1 150 ? -27.812 -64.090 -58.448 1.00 44.74 ? 150 ALA H CB 1 ATOM 10916 N N . GLY M 1 151 ? -26.482 -64.669 -55.290 1.00 45.59 ? 151 GLY H N 1 ATOM 10917 C CA . GLY M 1 151 ? -25.262 -65.088 -54.623 1.00 44.17 ? 151 GLY H CA 1 ATOM 10918 C C . GLY M 1 151 ? -23.999 -64.712 -55.377 1.00 43.21 ? 151 GLY H C 1 ATOM 10919 O O . GLY M 1 151 ? -23.039 -65.493 -55.418 1.00 42.01 ? 151 GLY H O 1 ATOM 10920 N N . ALA M 1 152 ? -23.994 -63.513 -55.962 1.00 42.61 ? 152 ALA H N 1 ATOM 10921 C CA . ALA M 1 152 ? -22.845 -63.019 -56.729 1.00 41.73 ? 152 ALA H CA 1 ATOM 10922 C C . ALA M 1 152 ? -21.564 -63.000 -55.901 1.00 41.84 ? 152 ALA H C 1 ATOM 10923 O O . ALA M 1 152 ? -20.491 -63.313 -56.416 1.00 43.25 ? 152 ALA H O 1 ATOM 10924 C CB . ALA M 1 152 ? -23.131 -61.630 -57.270 1.00 39.92 ? 152 ALA H CB 1 ATOM 10925 N N . ALA M 1 153 ? -21.678 -62.635 -54.623 1.00 40.39 ? 153 ALA H N 1 ATOM 10926 C CA . ALA M 1 153 ? -20.533 -62.591 -53.728 1.00 38.37 ? 153 ALA H CA 1 ATOM 10927 C C . ALA M 1 153 ? -19.775 -63.916 -53.711 1.00 39.53 ? 153 ALA H C 1 ATOM 10928 O O . ALA M 1 153 ? -18.554 -63.945 -53.837 1.00 40.48 ? 153 ALA H O 1 ATOM 10929 C CB . ALA M 1 153 ? -20.986 -62.244 -52.338 1.00 35.96 ? 153 ALA H CB 1 ATOM 10930 N N . GLU M 1 154 ? -20.490 -65.020 -53.555 1.00 41.23 ? 154 GLU H N 1 ATOM 10931 C CA . GLU M 1 154 ? -19.836 -66.329 -53.535 1.00 42.60 ? 154 GLU H CA 1 ATOM 10932 C C . GLU M 1 154 ? -19.171 -66.612 -54.885 1.00 42.49 ? 154 GLU H C 1 ATOM 10933 O O . GLU M 1 154 ? -18.084 -67.185 -54.946 1.00 40.58 ? 154 GLU H O 1 ATOM 10934 C CB . GLU M 1 154 ? -20.856 -67.436 -53.225 1.00 43.86 ? 154 GLU H CB 1 ATOM 10935 C CG . GLU M 1 154 ? -21.458 -67.390 -51.824 1.00 45.29 ? 154 GLU H CG 1 ATOM 10936 C CD . GLU M 1 154 ? -22.218 -66.101 -51.552 1.00 46.86 ? 154 GLU H CD 1 ATOM 10937 O OE1 . GLU M 1 154 ? -23.063 -65.714 -52.388 1.00 46.88 ? 154 GLU H OE1 1 ATOM 10938 O OE2 . GLU M 1 154 ? -21.975 -65.474 -50.497 1.00 48.37 ? 154 GLU H OE2 1 ATOM 10939 N N . TYR M 1 155 ? -19.845 -66.206 -55.961 1.00 43.09 ? 155 TYR H N 1 ATOM 10940 C CA . TYR M 1 155 ? -19.350 -66.407 -57.317 1.00 42.92 ? 155 TYR H CA 1 ATOM 10941 C C . TYR M 1 155 ? -17.949 -65.834 -57.464 1.00 42.13 ? 155 TYR H C 1 ATOM 10942 O O . TYR M 1 155 ? -17.020 -66.574 -57.794 1.00 41.79 ? 155 TYR H O 1 ATOM 10943 C CB . TYR M 1 155 ? -20.306 -65.760 -58.319 1.00 44.43 ? 155 TYR H CB 1 ATOM 10944 C CG . TYR M 1 155 ? -19.948 -65.983 -59.773 1.00 46.20 ? 155 TYR H CG 1 ATOM 10945 C CD1 . TYR M 1 155 ? -19.446 -64.936 -60.557 1.00 46.79 ? 155 TYR H CD1 1 ATOM 10946 C CD2 . TYR M 1 155 ? -20.117 -67.232 -60.370 1.00 46.17 ? 155 TYR H CD2 1 ATOM 10947 C CE1 . TYR M 1 155 ? -19.123 -65.124 -61.899 1.00 46.71 ? 155 TYR H CE1 1 ATOM 10948 C CE2 . TYR M 1 155 ? -19.795 -67.434 -61.713 1.00 47.01 ? 155 TYR H CE2 1 ATOM 10949 C CZ . TYR M 1 155 ? -19.300 -66.371 -62.470 1.00 47.59 ? 155 TYR H CZ 1 ATOM 10950 O OH . TYR M 1 155 ? -18.986 -66.541 -63.800 1.00 49.45 ? 155 TYR H OH 1 ATOM 10951 N N . TYR M 1 156 ? -17.807 -64.527 -57.205 1.00 41.52 ? 156 TYR H N 1 ATOM 10952 C CA . TYR M 1 156 ? -16.517 -63.817 -57.280 1.00 39.68 ? 156 TYR H CA 1 ATOM 10953 C C . TYR M 1 156 ? -15.524 -64.313 -56.218 1.00 38.64 ? 156 TYR H C 1 ATOM 10954 O O . TYR M 1 156 ? -14.350 -64.542 -56.512 1.00 37.68 ? 156 TYR H O 1 ATOM 10955 C CB . TYR M 1 156 ? -16.724 -62.310 -57.104 1.00 38.60 ? 156 TYR H CB 1 ATOM 10956 C CG . TYR M 1 156 ? -17.595 -61.671 -58.158 1.00 38.33 ? 156 TYR H CG 1 ATOM 10957 C CD1 . TYR M 1 156 ? -17.253 -61.713 -59.513 1.00 38.45 ? 156 TYR H CD1 1 ATOM 10958 C CD2 . TYR M 1 156 ? -18.751 -60.999 -57.799 1.00 39.93 ? 156 TYR H CD2 1 ATOM 10959 C CE1 . TYR M 1 156 ? -18.050 -61.095 -60.481 1.00 38.01 ? 156 TYR H CE1 1 ATOM 10960 C CE2 . TYR M 1 156 ? -19.559 -60.372 -58.755 1.00 40.43 ? 156 TYR H CE2 1 ATOM 10961 C CZ . TYR M 1 156 ? -19.209 -60.422 -60.090 1.00 39.57 ? 156 TYR H CZ 1 ATOM 10962 O OH . TYR M 1 156 ? -20.040 -59.795 -61.003 1.00 38.58 ? 156 TYR H OH 1 ATOM 10963 N N . ARG M 1 157 ? -15.999 -64.472 -54.987 1.00 37.67 ? 157 ARG H N 1 ATOM 10964 C CA . ARG M 1 157 ? -15.149 -64.958 -53.914 1.00 37.83 ? 157 ARG H CA 1 ATOM 10965 C C . ARG M 1 157 ? -14.379 -66.195 -54.389 1.00 37.58 ? 157 ARG H C 1 ATOM 10966 O O . ARG M 1 157 ? -13.167 -66.286 -54.210 1.00 38.31 ? 157 ARG H O 1 ATOM 10967 C CB . ARG M 1 157 ? -15.998 -65.292 -52.672 1.00 38.75 ? 157 ARG H CB 1 ATOM 10968 C CG . ARG M 1 157 ? -15.262 -66.093 -51.587 1.00 39.23 ? 157 ARG H CG 1 ATOM 10969 C CD . ARG M 1 157 ? -15.699 -65.688 -50.188 1.00 41.13 ? 157 ARG H CD 1 ATOM 10970 N NE . ARG M 1 157 ? -16.795 -66.471 -49.616 1.00 43.52 ? 157 ARG H NE 1 ATOM 10971 C CZ . ARG M 1 157 ? -16.653 -67.643 -48.992 1.00 44.81 ? 157 ARG H CZ 1 ATOM 10972 N NH1 . ARG M 1 157 ? -15.459 -68.214 -48.849 1.00 43.61 ? 157 ARG H NH1 1 ATOM 10973 N NH2 . ARG M 1 157 ? -17.716 -68.237 -48.473 1.00 46.44 ? 157 ARG H NH2 1 ATOM 10974 N N . ALA M 1 158 ? -15.092 -67.130 -55.007 1.00 37.22 ? 158 ALA H N 1 ATOM 10975 C CA . ALA M 1 158 ? -14.508 -68.365 -55.510 1.00 36.51 ? 158 ALA H CA 1 ATOM 10976 C C . ALA M 1 158 ? -13.193 -68.105 -56.214 1.00 36.98 ? 158 ALA H C 1 ATOM 10977 O O . ALA M 1 158 ? -12.193 -68.799 -55.967 1.00 37.72 ? 158 ALA H O 1 ATOM 10978 C CB . ALA M 1 158 ? -15.478 -69.039 -56.472 1.00 36.14 ? 158 ALA H CB 1 ATOM 10979 N N . TYR M 1 159 ? -13.205 -67.107 -57.099 1.00 35.64 ? 159 TYR H N 1 ATOM 10980 C CA . TYR M 1 159 ? -12.028 -66.733 -57.872 1.00 34.75 ? 159 TYR H CA 1 ATOM 10981 C C . TYR M 1 159 ? -10.981 -66.001 -57.052 1.00 33.45 ? 159 TYR H C 1 ATOM 10982 O O . TYR M 1 159 ? -9.815 -66.382 -57.039 1.00 34.25 ? 159 TYR H O 1 ATOM 10983 C CB . TYR M 1 159 ? -12.431 -65.858 -59.042 1.00 35.63 ? 159 TYR H CB 1 ATOM 10984 C CG . TYR M 1 159 ? -11.259 -65.173 -59.700 1.00 37.67 ? 159 TYR H CG 1 ATOM 10985 C CD1 . TYR M 1 159 ? -10.361 -65.889 -60.493 1.00 36.25 ? 159 TYR H CD1 1 ATOM 10986 C CD2 . TYR M 1 159 ? -11.043 -63.801 -59.519 1.00 37.82 ? 159 TYR H CD2 1 ATOM 10987 C CE1 . TYR M 1 159 ? -9.280 -65.255 -61.091 1.00 37.45 ? 159 TYR H CE1 1 ATOM 10988 C CE2 . TYR M 1 159 ? -9.962 -63.154 -60.110 1.00 38.12 ? 159 TYR H CE2 1 ATOM 10989 C CZ . TYR M 1 159 ? -9.083 -63.884 -60.896 1.00 38.26 ? 159 TYR H CZ 1 ATOM 10990 O OH . TYR M 1 159 ? -8.015 -63.244 -61.494 1.00 36.01 ? 159 TYR H OH 1 ATOM 10991 N N . LEU M 1 160 ? -11.401 -64.938 -56.386 1.00 31.51 ? 160 LEU H N 1 ATOM 10992 C CA . LEU M 1 160 ? -10.497 -64.165 -55.559 1.00 31.74 ? 160 LEU H CA 1 ATOM 10993 C C . LEU M 1 160 ? -9.703 -65.037 -54.579 1.00 33.82 ? 160 LEU H C 1 ATOM 10994 O O . LEU M 1 160 ? -8.488 -64.846 -54.410 1.00 33.36 ? 160 LEU H O 1 ATOM 10995 C CB . LEU M 1 160 ? -11.272 -63.106 -54.762 1.00 30.83 ? 160 LEU H CB 1 ATOM 10996 C CG . LEU M 1 160 ? -11.760 -61.779 -55.358 1.00 28.85 ? 160 LEU H CG 1 ATOM 10997 C CD1 . LEU M 1 160 ? -11.127 -61.540 -56.717 1.00 29.53 ? 160 LEU H CD1 1 ATOM 10998 C CD2 . LEU M 1 160 ? -13.272 -61.798 -55.470 1.00 28.96 ? 160 LEU H CD2 1 ATOM 10999 N N . GLU M 1 161 ? -10.383 -65.986 -53.933 1.00 35.14 ? 161 GLU H N 1 ATOM 11000 C CA . GLU M 1 161 ? -9.741 -66.854 -52.944 1.00 38.20 ? 161 GLU H CA 1 ATOM 11001 C C . GLU M 1 161 ? -8.728 -67.850 -53.473 1.00 39.10 ? 161 GLU H C 1 ATOM 11002 O O . GLU M 1 161 ? -7.774 -68.183 -52.781 1.00 40.29 ? 161 GLU H O 1 ATOM 11003 C CB . GLU M 1 161 ? -10.768 -67.673 -52.163 1.00 39.91 ? 161 GLU H CB 1 ATOM 11004 C CG . GLU M 1 161 ? -11.665 -66.936 -51.206 1.00 43.75 ? 161 GLU H CG 1 ATOM 11005 C CD . GLU M 1 161 ? -12.597 -67.903 -50.482 1.00 47.65 ? 161 GLU H CD 1 ATOM 11006 O OE1 . GLU M 1 161 ? -13.229 -68.751 -51.168 1.00 48.29 ? 161 GLU H OE1 1 ATOM 11007 O OE2 . GLU M 1 161 ? -12.692 -67.821 -49.232 1.00 50.09 ? 161 GLU H OE2 1 ATOM 11008 N N . GLY M 1 162 ? -8.922 -68.353 -54.679 1.00 39.75 ? 162 GLY H N 1 ATOM 11009 C CA . GLY M 1 162 ? -7.983 -69.350 -55.140 1.00 42.59 ? 162 GLY H CA 1 ATOM 11010 C C . GLY M 1 162 ? -7.317 -69.153 -56.474 1.00 44.87 ? 162 GLY H C 1 ATOM 11011 O O . GLY M 1 162 ? -6.091 -69.076 -56.542 1.00 45.55 ? 162 GLY H O 1 ATOM 11012 N N . GLU M 1 163 ? -8.109 -69.096 -57.539 1.00 47.02 ? 163 GLU H N 1 ATOM 11013 C CA . GLU M 1 163 ? -7.528 -68.924 -58.859 1.00 48.13 ? 163 GLU H CA 1 ATOM 11014 C C . GLU M 1 163 ? -6.647 -67.677 -58.910 1.00 48.32 ? 163 GLU H C 1 ATOM 11015 O O . GLU M 1 163 ? -5.520 -67.728 -59.407 1.00 47.23 ? 163 GLU H O 1 ATOM 11016 C CB . GLU M 1 163 ? -8.620 -68.855 -59.926 1.00 48.45 ? 163 GLU H CB 1 ATOM 11017 C CG . GLU M 1 163 ? -8.070 -68.564 -61.308 1.00 49.48 ? 163 GLU H CG 1 ATOM 11018 C CD . GLU M 1 163 ? -9.060 -68.845 -62.414 1.00 49.99 ? 163 GLU H CD 1 ATOM 11019 O OE1 . GLU M 1 163 ? -10.250 -68.498 -62.258 1.00 50.76 ? 163 GLU H OE1 1 ATOM 11020 O OE2 . GLU M 1 163 ? -8.638 -69.400 -63.448 1.00 49.79 ? 163 GLU H OE2 1 ATOM 11021 N N . CYS M 1 164 ? -7.139 -66.560 -58.386 1.00 49.04 ? 164 CYS H N 1 ATOM 11022 C CA . CYS M 1 164 ? -6.318 -65.360 -58.417 1.00 50.80 ? 164 CYS H CA 1 ATOM 11023 C C . CYS M 1 164 ? -4.979 -65.564 -57.713 1.00 50.59 ? 164 CYS H C 1 ATOM 11024 O O . CYS M 1 164 ? -3.913 -65.442 -58.323 1.00 51.11 ? 164 CYS H O 1 ATOM 11025 C CB . CYS M 1 164 ? -6.957 -64.164 -57.729 1.00 51.76 ? 164 CYS H CB 1 ATOM 11026 S SG . CYS M 1 164 ? -5.501 -63.189 -57.229 1.00 56.17 ? 164 CYS H SG 1 ATOM 11027 N N . VAL M 1 165 ? -5.057 -65.810 -56.406 1.00 49.41 ? 165 VAL H N 1 ATOM 11028 C CA . VAL M 1 165 ? -3.883 -66.007 -55.576 1.00 48.45 ? 165 VAL H CA 1 ATOM 11029 C C . VAL M 1 165 ? -2.877 -66.969 -56.205 1.00 49.47 ? 165 VAL H C 1 ATOM 11030 O O . VAL M 1 165 ? -1.663 -66.717 -56.182 1.00 50.69 ? 165 VAL H O 1 ATOM 11031 C CB . VAL M 1 165 ? -4.291 -66.519 -54.195 1.00 46.89 ? 165 VAL H CB 1 ATOM 11032 C CG1 . VAL M 1 165 ? -3.072 -66.614 -53.300 1.00 46.46 ? 165 VAL H CG1 1 ATOM 11033 C CG2 . VAL M 1 165 ? -5.326 -65.581 -53.597 1.00 46.63 ? 165 VAL H CG2 1 ATOM 11034 N N . GLU M 1 166 ? -3.373 -68.064 -56.773 1.00 49.01 ? 166 GLU H N 1 ATOM 11035 C CA . GLU M 1 166 ? -2.498 -69.029 -57.411 1.00 49.62 ? 166 GLU H CA 1 ATOM 11036 C C . GLU M 1 166 ? -1.709 -68.391 -58.536 1.00 49.39 ? 166 GLU H C 1 ATOM 11037 O O . GLU M 1 166 ? -0.496 -68.542 -58.600 1.00 49.64 ? 166 GLU H O 1 ATOM 11038 C CB . GLU M 1 166 ? -3.304 -70.201 -57.941 1.00 51.26 ? 166 GLU H CB 1 ATOM 11039 C CG . GLU M 1 166 ? -3.926 -71.009 -56.832 1.00 56.36 ? 166 GLU H CG 1 ATOM 11040 C CD . GLU M 1 166 ? -4.678 -72.214 -57.341 1.00 59.21 ? 166 GLU H CD 1 ATOM 11041 O OE1 . GLU M 1 166 ? -5.189 -72.992 -56.505 1.00 61.75 ? 166 GLU H OE1 1 ATOM 11042 O OE2 . GLU M 1 166 ? -4.758 -72.382 -58.576 1.00 60.41 ? 166 GLU H OE2 1 ATOM 11043 N N . TRP M 1 167 ? -2.387 -67.665 -59.418 1.00 49.16 ? 167 TRP H N 1 ATOM 11044 C CA . TRP M 1 167 ? -1.696 -67.016 -60.526 1.00 49.33 ? 167 TRP H CA 1 ATOM 11045 C C . TRP M 1 167 ? -0.753 -65.898 -60.091 1.00 50.01 ? 167 TRP H C 1 ATOM 11046 O O . TRP M 1 167 ? 0.348 -65.773 -60.645 1.00 49.36 ? 167 TRP H O 1 ATOM 11047 C CB . TRP M 1 167 ? -2.696 -66.485 -61.560 1.00 49.71 ? 167 TRP H CB 1 ATOM 11048 C CG . TRP M 1 167 ? -3.230 -67.567 -62.451 1.00 48.79 ? 167 TRP H CG 1 ATOM 11049 C CD1 . TRP M 1 167 ? -4.358 -68.307 -62.254 1.00 48.95 ? 167 TRP H CD1 1 ATOM 11050 C CD2 . TRP M 1 167 ? -2.617 -68.079 -63.643 1.00 48.09 ? 167 TRP H CD2 1 ATOM 11051 N NE1 . TRP M 1 167 ? -4.486 -69.249 -63.245 1.00 47.94 ? 167 TRP H NE1 1 ATOM 11052 C CE2 . TRP M 1 167 ? -3.430 -69.131 -64.111 1.00 47.48 ? 167 TRP H CE2 1 ATOM 11053 C CE3 . TRP M 1 167 ? -1.455 -67.750 -64.361 1.00 48.14 ? 167 TRP H CE3 1 ATOM 11054 C CZ2 . TRP M 1 167 ? -3.122 -69.861 -65.267 1.00 46.26 ? 167 TRP H CZ2 1 ATOM 11055 C CZ3 . TRP M 1 167 ? -1.149 -68.481 -65.512 1.00 46.97 ? 167 TRP H CZ3 1 ATOM 11056 C CH2 . TRP M 1 167 ? -1.982 -69.522 -65.950 1.00 45.19 ? 167 TRP H CH2 1 ATOM 11057 N N . LEU M 1 168 ? -1.174 -65.083 -59.120 1.00 50.52 ? 168 LEU H N 1 ATOM 11058 C CA . LEU M 1 168 ? -0.316 -64.010 -58.626 1.00 50.19 ? 168 LEU H CA 1 ATOM 11059 C C . LEU M 1 168 ? 1.034 -64.638 -58.288 1.00 51.19 ? 168 LEU H C 1 ATOM 11060 O O . LEU M 1 168 ? 2.074 -64.003 -58.452 1.00 51.74 ? 168 LEU H O 1 ATOM 11061 C CB . LEU M 1 168 ? -0.919 -63.350 -57.384 1.00 48.47 ? 168 LEU H CB 1 ATOM 11062 C CG . LEU M 1 168 ? -0.030 -62.332 -56.663 1.00 46.79 ? 168 LEU H CG 1 ATOM 11063 C CD1 . LEU M 1 168 ? 0.471 -61.294 -57.642 1.00 47.86 ? 168 LEU H CD1 1 ATOM 11064 C CD2 . LEU M 1 168 ? -0.805 -61.666 -55.553 1.00 45.48 ? 168 LEU H CD2 1 ATOM 11065 N N . HIS M 1 169 ? 1.007 -65.894 -57.837 1.00 51.82 ? 169 HIS H N 1 ATOM 11066 C CA . HIS M 1 169 ? 2.224 -66.622 -57.509 1.00 53.49 ? 169 HIS H CA 1 ATOM 11067 C C . HIS M 1 169 ? 2.993 -67.049 -58.759 1.00 54.14 ? 169 HIS H C 1 ATOM 11068 O O . HIS M 1 169 ? 4.218 -66.924 -58.815 1.00 54.30 ? 169 HIS H O 1 ATOM 11069 C CB . HIS M 1 169 ? 1.899 -67.853 -56.672 1.00 55.16 ? 169 HIS H CB 1 ATOM 11070 C CG . HIS M 1 169 ? 2.307 -67.718 -55.246 1.00 60.21 ? 169 HIS H CG 1 ATOM 11071 N ND1 . HIS M 1 169 ? 1.702 -66.825 -54.385 1.00 64.08 ? 169 HIS H ND1 1 ATOM 11072 C CD2 . HIS M 1 169 ? 3.316 -68.292 -54.546 1.00 61.55 ? 169 HIS H CD2 1 ATOM 11073 C CE1 . HIS M 1 169 ? 2.323 -66.849 -53.217 1.00 64.46 ? 169 HIS H CE1 1 ATOM 11074 N NE2 . HIS M 1 169 ? 3.308 -67.730 -53.289 1.00 64.25 ? 169 HIS H NE2 1 ATOM 11075 N N . ARG M 1 170 ? 2.270 -67.561 -59.753 1.00 54.89 ? 170 ARG H N 1 ATOM 11076 C CA . ARG M 1 170 ? 2.878 -68.002 -61.005 1.00 55.57 ? 170 ARG H CA 1 ATOM 11077 C C . ARG M 1 170 ? 3.711 -66.826 -61.477 1.00 56.01 ? 170 ARG H C 1 ATOM 11078 O O . ARG M 1 170 ? 4.891 -66.979 -61.771 1.00 56.69 ? 170 ARG H O 1 ATOM 11079 C CB . ARG M 1 170 ? 1.795 -68.328 -62.053 1.00 57.05 ? 170 ARG H CB 1 ATOM 11080 C CG . ARG M 1 170 ? 2.223 -69.168 -63.293 1.00 57.92 ? 170 ARG H CG 1 ATOM 11081 C CD . ARG M 1 170 ? 1.726 -70.644 -63.205 1.00 62.37 ? 170 ARG H CD 1 ATOM 11082 N NE . ARG M 1 170 ? 0.280 -70.770 -62.896 1.00 66.29 ? 170 ARG H NE 1 ATOM 11083 C CZ . ARG M 1 170 ? -0.332 -71.870 -62.424 1.00 63.90 ? 170 ARG H CZ 1 ATOM 11084 N NH1 . ARG M 1 170 ? 0.364 -72.979 -62.199 1.00 63.76 ? 170 ARG H NH1 1 ATOM 11085 N NH2 . ARG M 1 170 ? -1.639 -71.856 -62.148 1.00 59.12 ? 170 ARG H NH2 1 ATOM 11086 N N . TYR M 1 171 ? 3.102 -65.644 -61.513 1.00 56.11 ? 171 TYR H N 1 ATOM 11087 C CA . TYR M 1 171 ? 3.798 -64.444 -61.969 1.00 56.38 ? 171 TYR H CA 1 ATOM 11088 C C . TYR M 1 171 ? 4.958 -64.004 -61.077 1.00 56.64 ? 171 TYR H C 1 ATOM 11089 O O . TYR M 1 171 ? 6.001 -63.580 -61.584 1.00 57.25 ? 171 TYR H O 1 ATOM 11090 C CB . TYR M 1 171 ? 2.825 -63.266 -62.131 1.00 55.56 ? 171 TYR H CB 1 ATOM 11091 C CG . TYR M 1 171 ? 1.570 -63.565 -62.926 1.00 54.58 ? 171 TYR H CG 1 ATOM 11092 C CD1 . TYR M 1 171 ? 1.615 -64.326 -64.094 1.00 53.53 ? 171 TYR H CD1 1 ATOM 11093 C CD2 . TYR M 1 171 ? 0.331 -63.067 -62.512 1.00 54.02 ? 171 TYR H CD2 1 ATOM 11094 C CE1 . TYR M 1 171 ? 0.447 -64.586 -64.831 1.00 53.39 ? 171 TYR H CE1 1 ATOM 11095 C CE2 . TYR M 1 171 ? -0.835 -63.319 -63.237 1.00 53.02 ? 171 TYR H CE2 1 ATOM 11096 C CZ . TYR M 1 171 ? -0.774 -64.078 -64.392 1.00 52.72 ? 171 TYR H CZ 1 ATOM 11097 O OH . TYR M 1 171 ? -1.938 -64.335 -65.081 1.00 50.00 ? 171 TYR H OH 1 ATOM 11098 N N . LEU M 1 172 ? 4.788 -64.094 -59.760 1.00 56.21 ? 172 LEU H N 1 ATOM 11099 C CA . LEU M 1 172 ? 5.853 -63.679 -58.860 1.00 57.60 ? 172 LEU H CA 1 ATOM 11100 C C . LEU M 1 172 ? 7.112 -64.541 -58.983 1.00 60.17 ? 172 LEU H C 1 ATOM 11101 O O . LEU M 1 172 ? 8.227 -64.048 -58.788 1.00 60.17 ? 172 LEU H O 1 ATOM 11102 C CB . LEU M 1 172 ? 5.352 -63.649 -57.415 1.00 54.93 ? 172 LEU H CB 1 ATOM 11103 C CG . LEU M 1 172 ? 4.354 -62.530 -57.088 1.00 53.13 ? 172 LEU H CG 1 ATOM 11104 C CD1 . LEU M 1 172 ? 3.982 -62.607 -55.630 1.00 51.51 ? 172 LEU H CD1 1 ATOM 11105 C CD2 . LEU M 1 172 ? 4.944 -61.171 -57.406 1.00 51.93 ? 172 LEU H CD2 1 ATOM 11106 N N . LYS M 1 173 ? 6.944 -65.817 -59.316 1.00 63.15 ? 173 LYS H N 1 ATOM 11107 C CA . LYS M 1 173 ? 8.095 -66.700 -59.492 1.00 66.57 ? 173 LYS H CA 1 ATOM 11108 C C . LYS M 1 173 ? 8.763 -66.399 -60.840 1.00 69.67 ? 173 LYS H C 1 ATOM 11109 O O . LYS M 1 173 ? 9.990 -66.470 -60.963 1.00 70.18 ? 173 LYS H O 1 ATOM 11110 C CB . LYS M 1 173 ? 7.660 -68.165 -59.454 1.00 65.78 ? 173 LYS H CB 1 ATOM 11111 C CG . LYS M 1 173 ? 6.992 -68.567 -58.161 1.00 67.05 ? 173 LYS H CG 1 ATOM 11112 C CD . LYS M 1 173 ? 6.683 -70.060 -58.120 1.00 68.86 ? 173 LYS H CD 1 ATOM 11113 C CE . LYS M 1 173 ? 5.702 -70.483 -59.211 1.00 69.19 ? 173 LYS H CE 1 ATOM 11114 N NZ . LYS M 1 173 ? 5.326 -71.926 -59.100 1.00 67.92 ? 173 LYS H NZ 1 ATOM 11115 N N . ASN M 1 174 ? 7.938 -66.054 -61.833 1.00 73.05 ? 174 ASN H N 1 ATOM 11116 C CA . ASN M 1 174 ? 8.372 -65.737 -63.204 1.00 75.96 ? 174 ASN H CA 1 ATOM 11117 C C . ASN M 1 174 ? 9.385 -64.599 -63.343 1.00 77.81 ? 174 ASN H C 1 ATOM 11118 O O . ASN M 1 174 ? 9.996 -64.452 -64.405 1.00 78.25 ? 174 ASN H O 1 ATOM 11119 C CB . ASN M 1 174 ? 7.155 -65.410 -64.092 1.00 75.76 ? 174 ASN H CB 1 ATOM 11120 C CG . ASN M 1 174 ? 6.449 -66.659 -64.630 1.00 76.12 ? 174 ASN H CG 1 ATOM 11121 O OD1 . ASN M 1 174 ? 6.785 -67.794 -64.271 1.00 75.67 ? 174 ASN H OD1 1 ATOM 11122 N ND2 . ASN M 1 174 ? 5.459 -66.446 -65.497 1.00 74.80 ? 174 ASN H ND2 1 ATOM 11123 N N . GLY M 1 175 ? 9.548 -63.790 -62.294 1.00 79.20 ? 175 GLY H N 1 ATOM 11124 C CA . GLY M 1 175 ? 10.505 -62.694 -62.352 1.00 80.92 ? 175 GLY H CA 1 ATOM 11125 C C . GLY M 1 175 ? 11.258 -62.414 -61.055 1.00 82.09 ? 175 GLY H C 1 ATOM 11126 O O . GLY M 1 175 ? 11.376 -61.219 -60.691 1.00 82.22 ? 175 GLY H O 1 ATOM 11127 O OXT . GLY M 1 175 ? 11.750 -63.378 -60.408 1.00 82.24 ? 175 GLY H OXT 1 ATOM 11128 N N . GLN N 2 1 ? -4.809 -66.144 -65.245 1.00 50.50 ? 1 GLN K N 1 ATOM 11129 C CA . GLN N 2 1 ? -6.278 -66.290 -65.400 1.00 50.81 ? 1 GLN K CA 1 ATOM 11130 C C . GLN N 2 1 ? -7.040 -65.131 -64.843 1.00 49.79 ? 1 GLN K C 1 ATOM 11131 O O . GLN N 2 1 ? -6.739 -64.628 -63.768 1.00 50.77 ? 1 GLN K O 1 ATOM 11132 C CB . GLN N 2 1 ? -6.771 -67.571 -64.745 1.00 52.76 ? 1 GLN K CB 1 ATOM 11133 C CG . GLN N 2 1 ? -6.369 -68.785 -65.525 1.00 56.21 ? 1 GLN K CG 1 ATOM 11134 C CD . GLN N 2 1 ? -5.948 -68.417 -66.928 1.00 58.23 ? 1 GLN K CD 1 ATOM 11135 O OE1 . GLN N 2 1 ? -4.939 -67.727 -67.124 1.00 58.93 ? 1 GLN K OE1 1 ATOM 11136 N NE2 . GLN N 2 1 ? -6.726 -68.858 -67.917 1.00 59.37 ? 1 GLN K NE2 1 ATOM 11137 N N . LEU N 2 2 ? -8.052 -64.721 -65.581 1.00 47.70 ? 2 LEU K N 1 ATOM 11138 C CA . LEU N 2 2 ? -8.837 -63.593 -65.160 1.00 47.02 ? 2 LEU K CA 1 ATOM 11139 C C . LEU N 2 2 ? -10.059 -63.993 -64.347 1.00 46.55 ? 2 LEU K C 1 ATOM 11140 O O . LEU N 2 2 ? -10.319 -65.185 -64.123 1.00 46.67 ? 2 LEU K O 1 ATOM 11141 C CB . LEU N 2 2 ? -9.244 -62.764 -66.388 1.00 46.82 ? 2 LEU K CB 1 ATOM 11142 C CG . LEU N 2 2 ? -8.143 -62.077 -67.218 1.00 45.71 ? 2 LEU K CG 1 ATOM 11143 C CD1 . LEU N 2 2 ? -6.775 -62.260 -66.585 1.00 45.19 ? 2 LEU K CD1 1 ATOM 11144 C CD2 . LEU N 2 2 ? -8.153 -62.642 -68.621 1.00 44.98 ? 2 LEU K CD2 1 ATOM 11145 N N . SER N 2 3 ? -10.777 -62.975 -63.878 1.00 44.68 ? 3 SER K N 1 ATOM 11146 C CA . SER N 2 3 ? -11.975 -63.175 -63.100 1.00 42.79 ? 3 SER K CA 1 ATOM 11147 C C . SER N 2 3 ? -12.984 -63.660 -64.109 1.00 42.80 ? 3 SER K C 1 ATOM 11148 O O . SER N 2 3 ? -12.904 -63.320 -65.291 1.00 43.78 ? 3 SER K O 1 ATOM 11149 C CB . SER N 2 3 ? -12.431 -61.856 -62.503 1.00 43.06 ? 3 SER K CB 1 ATOM 11150 O OG . SER N 2 3 ? -13.567 -62.030 -61.679 1.00 44.52 ? 3 SER K OG 1 ATOM 11151 N N . PRO N 2 4 ? -13.943 -64.473 -63.671 1.00 41.30 ? 4 PRO K N 1 ATOM 11152 C CA . PRO N 2 4 ? -14.960 -64.988 -64.586 1.00 41.16 ? 4 PRO K CA 1 ATOM 11153 C C . PRO N 2 4 ? -15.894 -63.906 -65.121 1.00 41.35 ? 4 PRO K C 1 ATOM 11154 O O . PRO N 2 4 ? -15.948 -62.809 -64.577 1.00 41.92 ? 4 PRO K O 1 ATOM 11155 C CB . PRO N 2 4 ? -15.692 -65.997 -63.724 1.00 40.67 ? 4 PRO K CB 1 ATOM 11156 C CG . PRO N 2 4 ? -15.602 -65.371 -62.369 1.00 39.43 ? 4 PRO K CG 1 ATOM 11157 C CD . PRO N 2 4 ? -14.167 -64.968 -62.306 1.00 39.07 ? 4 PRO K CD 1 ATOM 11158 N N . PHE N 2 5 ? -16.608 -64.217 -66.201 1.00 40.98 ? 5 PHE K N 1 ATOM 11159 C CA . PHE N 2 5 ? -17.579 -63.291 -66.786 1.00 41.08 ? 5 PHE K CA 1 ATOM 11160 C C . PHE N 2 5 ? -18.481 -62.819 -65.624 1.00 42.17 ? 5 PHE K C 1 ATOM 11161 O O . PHE N 2 5 ? -18.994 -63.645 -64.850 1.00 42.37 ? 5 PHE K O 1 ATOM 11162 C CB . PHE N 2 5 ? -18.419 -64.042 -67.827 1.00 40.42 ? 5 PHE K CB 1 ATOM 11163 C CG . PHE N 2 5 ? -19.329 -63.164 -68.651 1.00 39.64 ? 5 PHE K CG 1 ATOM 11164 C CD1 . PHE N 2 5 ? -18.904 -62.653 -69.872 1.00 39.17 ? 5 PHE K CD1 1 ATOM 11165 C CD2 . PHE N 2 5 ? -20.625 -62.884 -68.224 1.00 38.97 ? 5 PHE K CD2 1 ATOM 11166 C CE1 . PHE N 2 5 ? -19.755 -61.881 -70.654 1.00 39.19 ? 5 PHE K CE1 1 ATOM 11167 C CE2 . PHE N 2 5 ? -21.485 -62.114 -68.999 1.00 38.14 ? 5 PHE K CE2 1 ATOM 11168 C CZ . PHE N 2 5 ? -21.052 -61.613 -70.213 1.00 39.30 ? 5 PHE K CZ 1 ATOM 11169 N N . PRO N 2 6 ? -18.675 -61.493 -65.471 1.00 41.93 ? 6 PRO K N 1 ATOM 11170 C CA . PRO N 2 6 ? -19.522 -61.002 -64.374 1.00 41.69 ? 6 PRO K CA 1 ATOM 11171 C C . PRO N 2 6 ? -21.030 -61.163 -64.571 1.00 41.87 ? 6 PRO K C 1 ATOM 11172 O O . PRO N 2 6 ? -21.498 -61.431 -65.675 1.00 42.66 ? 6 PRO K O 1 ATOM 11173 C CB . PRO N 2 6 ? -19.102 -59.538 -64.246 1.00 39.66 ? 6 PRO K CB 1 ATOM 11174 C CG . PRO N 2 6 ? -18.772 -59.172 -65.625 1.00 40.39 ? 6 PRO K CG 1 ATOM 11175 C CD . PRO N 2 6 ? -17.976 -60.371 -66.121 1.00 41.15 ? 6 PRO K CD 1 ATOM 11176 N N . PHE N 2 7 ? -21.781 -61.015 -63.481 1.00 42.09 ? 7 PHE K N 1 ATOM 11177 C CA . PHE N 2 7 ? -23.238 -61.120 -63.514 1.00 41.29 ? 7 PHE K CA 1 ATOM 11178 C C . PHE N 2 7 ? -23.797 -59.863 -64.142 1.00 42.09 ? 7 PHE K C 1 ATOM 11179 O O . PHE N 2 7 ? -23.070 -58.892 -64.326 1.00 42.65 ? 7 PHE K O 1 ATOM 11180 C CB . PHE N 2 7 ? -23.796 -61.250 -62.099 1.00 38.57 ? 7 PHE K CB 1 ATOM 11181 C CG . PHE N 2 7 ? -23.591 -62.596 -61.491 1.00 38.21 ? 7 PHE K CG 1 ATOM 11182 C CD1 . PHE N 2 7 ? -24.304 -62.972 -60.359 1.00 39.18 ? 7 PHE K CD1 1 ATOM 11183 C CD2 . PHE N 2 7 ? -22.694 -63.502 -62.045 1.00 38.33 ? 7 PHE K CD2 1 ATOM 11184 C CE1 . PHE N 2 7 ? -24.130 -64.238 -59.785 1.00 38.06 ? 7 PHE K CE1 1 ATOM 11185 C CE2 . PHE N 2 7 ? -22.511 -64.768 -61.480 1.00 37.09 ? 7 PHE K CE2 1 ATOM 11186 C CZ . PHE N 2 7 ? -23.230 -65.135 -60.349 1.00 36.74 ? 7 PHE K CZ 1 ATOM 11187 N N . ASP N 2 8 ? -25.084 -59.866 -64.459 1.00 43.15 ? 8 ASP K N 1 ATOM 11188 C CA . ASP N 2 8 ? -25.696 -58.684 -65.055 1.00 45.49 ? 8 ASP K CA 1 ATOM 11189 C C . ASP N 2 8 ? -25.914 -57.589 -64.011 1.00 45.80 ? 8 ASP K C 1 ATOM 11190 O O . ASP N 2 8 ? -26.185 -57.879 -62.849 1.00 48.07 ? 8 ASP K O 1 ATOM 11191 C CB . ASP N 2 8 ? -27.044 -59.036 -65.685 1.00 48.27 ? 8 ASP K CB 1 ATOM 11192 C CG . ASP N 2 8 ? -26.951 -60.178 -66.680 1.00 51.05 ? 8 ASP K CG 1 ATOM 11193 O OD1 . ASP N 2 8 ? -25.863 -60.384 -67.279 1.00 52.13 ? 8 ASP K OD1 1 ATOM 11194 O OD2 . ASP N 2 8 ? -27.985 -60.856 -66.869 1.00 51.75 ? 8 ASP K OD2 1 ATOM 11195 N N . LEU N 2 9 ? -25.784 -56.331 -64.409 1.00 45.14 ? 9 LEU K N 1 ATOM 11196 C CA . LEU N 2 9 ? -26.024 -55.246 -63.470 1.00 44.08 ? 9 LEU K CA 1 ATOM 11197 C C . LEU N 2 9 ? -27.546 -55.120 -63.402 1.00 44.05 ? 9 LEU K C 1 ATOM 11198 O O . LEU N 2 9 ? -28.204 -55.593 -64.349 1.00 42.87 ? 9 LEU K O 1 ATOM 11199 C CB . LEU N 2 9 ? -25.382 -53.943 -63.975 1.00 43.05 ? 9 LEU K CB 1 ATOM 11200 C CG . LEU N 2 9 ? -23.935 -53.606 -63.561 1.00 43.01 ? 9 LEU K CG 1 ATOM 11201 C CD1 . LEU N 2 9 ? -23.113 -54.859 -63.384 1.00 42.85 ? 9 LEU K CD1 1 ATOM 11202 C CD2 . LEU N 2 9 ? -23.292 -52.712 -64.605 1.00 41.59 ? 9 LEU K CD2 1 ATOM 11203 O OXT . LEU N 2 9 ? -28.073 -54.564 -62.420 1.00 45.46 ? 9 LEU K OXT 1 ATOM 11204 N N . SER O 3 1 ? -15.354 -79.840 -68.928 1.00 41.50 ? 2 SER I N 1 ATOM 11205 C CA . SER O 3 1 ? -15.621 -81.313 -68.896 1.00 42.38 ? 2 SER I CA 1 ATOM 11206 C C . SER O 3 1 ? -16.015 -81.828 -67.497 1.00 42.95 ? 2 SER I C 1 ATOM 11207 O O . SER O 3 1 ? -15.283 -81.667 -66.517 1.00 41.29 ? 2 SER I O 1 ATOM 11208 C CB . SER O 3 1 ? -14.387 -82.082 -69.400 1.00 41.59 ? 2 SER I CB 1 ATOM 11209 O OG . SER O 3 1 ? -14.668 -83.443 -69.683 1.00 39.55 ? 2 SER I OG 1 ATOM 11210 N N . VAL O 3 2 ? -17.202 -82.421 -67.417 1.00 43.59 ? 3 VAL I N 1 ATOM 11211 C CA . VAL O 3 2 ? -17.696 -83.006 -66.178 1.00 44.65 ? 3 VAL I CA 1 ATOM 11212 C C . VAL O 3 2 ? -17.996 -84.452 -66.535 1.00 45.24 ? 3 VAL I C 1 ATOM 11213 O O . VAL O 3 2 ? -18.268 -84.768 -67.693 1.00 42.74 ? 3 VAL I O 1 ATOM 11214 C CB . VAL O 3 2 ? -19.004 -82.339 -65.679 1.00 44.31 ? 3 VAL I CB 1 ATOM 11215 C CG1 . VAL O 3 2 ? -18.768 -80.897 -65.371 1.00 44.74 ? 3 VAL I CG1 1 ATOM 11216 C CG2 . VAL O 3 2 ? -20.085 -82.474 -66.715 1.00 45.18 ? 3 VAL I CG2 1 ATOM 11217 N N . THR O 3 3 ? -17.956 -85.335 -65.551 1.00 46.71 ? 4 THR I N 1 ATOM 11218 C CA . THR O 3 3 ? -18.219 -86.728 -65.846 1.00 48.28 ? 4 THR I CA 1 ATOM 11219 C C . THR O 3 3 ? -19.149 -87.402 -64.851 1.00 48.87 ? 4 THR I C 1 ATOM 11220 O O . THR O 3 3 ? -18.943 -87.323 -63.638 1.00 48.60 ? 4 THR I O 1 ATOM 11221 C CB . THR O 3 3 ? -16.889 -87.532 -65.933 1.00 48.50 ? 4 THR I CB 1 ATOM 11222 O OG1 . THR O 3 3 ? -16.152 -87.113 -67.088 1.00 47.03 ? 4 THR I OG1 1 ATOM 11223 C CG2 . THR O 3 3 ? -17.161 -89.025 -66.025 1.00 48.05 ? 4 THR I CG2 1 ATOM 11224 N N . GLN O 3 4 ? -20.181 -88.049 -65.394 1.00 49.42 ? 5 GLN I N 1 ATOM 11225 C CA . GLN O 3 4 ? -21.154 -88.808 -64.617 1.00 50.05 ? 5 GLN I CA 1 ATOM 11226 C C . GLN O 3 4 ? -20.896 -90.227 -65.095 1.00 51.63 ? 5 GLN I C 1 ATOM 11227 O O . GLN O 3 4 ? -21.378 -90.634 -66.147 1.00 53.62 ? 5 GLN I O 1 ATOM 11228 C CB . GLN O 3 4 ? -22.580 -88.374 -64.955 1.00 48.74 ? 5 GLN I CB 1 ATOM 11229 C CG . GLN O 3 4 ? -22.858 -86.920 -64.625 1.00 48.28 ? 5 GLN I CG 1 ATOM 11230 C CD . GLN O 3 4 ? -24.288 -86.518 -64.869 1.00 47.02 ? 5 GLN I CD 1 ATOM 11231 O OE1 . GLN O 3 4 ? -25.197 -87.022 -64.226 1.00 50.36 ? 5 GLN I OE1 1 ATOM 11232 N NE2 . GLN O 3 4 ? -24.495 -85.604 -65.797 1.00 46.35 ? 5 GLN I NE2 1 ATOM 11233 N N . PRO O 3 5 ? -20.120 -90.996 -64.325 1.00 52.54 ? 6 PRO I N 1 ATOM 11234 C CA . PRO O 3 5 ? -19.736 -92.380 -64.607 1.00 53.28 ? 6 PRO I CA 1 ATOM 11235 C C . PRO O 3 5 ? -20.850 -93.402 -64.830 1.00 54.58 ? 6 PRO I C 1 ATOM 11236 O O . PRO O 3 5 ? -20.661 -94.365 -65.575 1.00 54.67 ? 6 PRO I O 1 ATOM 11237 C CB . PRO O 3 5 ? -18.877 -92.733 -63.404 1.00 53.45 ? 6 PRO I CB 1 ATOM 11238 C CG . PRO O 3 5 ? -19.565 -91.981 -62.298 1.00 53.32 ? 6 PRO I CG 1 ATOM 11239 C CD . PRO O 3 5 ? -19.765 -90.634 -62.941 1.00 53.25 ? 6 PRO I CD 1 ATOM 11240 N N . ASP O 3 6 ? -22.000 -93.206 -64.190 1.00 55.25 ? 7 ASP I N 1 ATOM 11241 C CA . ASP O 3 6 ? -23.102 -94.153 -64.324 1.00 55.59 ? 7 ASP I CA 1 ATOM 11242 C C . ASP O 3 6 ? -24.248 -93.632 -65.173 1.00 54.96 ? 7 ASP I C 1 ATOM 11243 O O . ASP O 3 6 ? -24.824 -92.589 -64.881 1.00 54.81 ? 7 ASP I O 1 ATOM 11244 C CB . ASP O 3 6 ? -23.619 -94.543 -62.935 1.00 57.84 ? 7 ASP I CB 1 ATOM 11245 C CG . ASP O 3 6 ? -22.515 -95.098 -62.036 1.00 60.81 ? 7 ASP I CG 1 ATOM 11246 O OD1 . ASP O 3 6 ? -21.965 -96.176 -62.359 1.00 61.91 ? 7 ASP I OD1 1 ATOM 11247 O OD2 . ASP O 3 6 ? -22.190 -94.451 -61.010 1.00 61.54 ? 7 ASP I OD2 1 ATOM 11248 N N . ALA O 3 7 ? -24.575 -94.375 -66.224 1.00 54.39 ? 8 ALA I N 1 ATOM 11249 C CA . ALA O 3 7 ? -25.659 -94.009 -67.121 1.00 54.47 ? 8 ALA I CA 1 ATOM 11250 C C . ALA O 3 7 ? -27.033 -94.186 -66.462 1.00 55.78 ? 8 ALA I C 1 ATOM 11251 O O . ALA O 3 7 ? -27.882 -93.296 -66.533 1.00 56.09 ? 8 ALA I O 1 ATOM 11252 C CB . ALA O 3 7 ? -25.578 -94.846 -68.370 1.00 52.92 ? 8 ALA I CB 1 ATOM 11253 N N . ARG O 3 8 ? -27.246 -95.338 -65.827 1.00 56.81 ? 9 ARG I N 1 ATOM 11254 C CA . ARG O 3 8 ? -28.515 -95.651 -65.156 1.00 57.00 ? 9 ARG I CA 1 ATOM 11255 C C . ARG O 3 8 ? -28.292 -96.094 -63.711 1.00 56.06 ? 9 ARG I C 1 ATOM 11256 O O . ARG O 3 8 ? -27.328 -96.797 -63.409 1.00 55.60 ? 9 ARG I O 1 ATOM 11257 C CB . ARG O 3 8 ? -29.242 -96.787 -65.887 1.00 58.75 ? 9 ARG I CB 1 ATOM 11258 C CG . ARG O 3 8 ? -30.493 -96.405 -66.666 1.00 61.95 ? 9 ARG I CG 1 ATOM 11259 C CD . ARG O 3 8 ? -31.238 -97.680 -67.102 1.00 64.39 ? 9 ARG I CD 1 ATOM 11260 N NE . ARG O 3 8 ? -32.441 -97.439 -67.909 1.00 67.89 ? 9 ARG I NE 1 ATOM 11261 C CZ . ARG O 3 8 ? -32.447 -96.937 -69.149 1.00 69.79 ? 9 ARG I CZ 1 ATOM 11262 N NH1 . ARG O 3 8 ? -31.305 -96.602 -69.756 1.00 71.03 ? 9 ARG I NH1 1 ATOM 11263 N NH2 . ARG O 3 8 ? -33.599 -96.785 -69.798 1.00 67.77 ? 9 ARG I NH2 1 ATOM 11264 N N . VAL O 3 9 ? -29.190 -95.683 -62.822 1.00 55.21 ? 10 VAL I N 1 ATOM 11265 C CA . VAL O 3 9 ? -29.113 -96.070 -61.414 1.00 55.36 ? 10 VAL I CA 1 ATOM 11266 C C . VAL O 3 9 ? -30.513 -96.424 -60.904 1.00 54.98 ? 10 VAL I C 1 ATOM 11267 O O . VAL O 3 9 ? -31.482 -95.725 -61.199 1.00 54.78 ? 10 VAL I O 1 ATOM 11268 C CB . VAL O 3 9 ? -28.510 -94.942 -60.535 1.00 55.31 ? 10 VAL I CB 1 ATOM 11269 C CG1 . VAL O 3 9 ? -28.735 -95.245 -59.064 1.00 53.98 ? 10 VAL I CG1 1 ATOM 11270 C CG2 . VAL O 3 9 ? -27.012 -94.826 -60.799 1.00 56.67 ? 10 VAL I CG2 1 ATOM 11271 N N . THR O 3 10 ? -30.616 -97.521 -60.157 1.00 53.68 ? 11 THR I N 1 ATOM 11272 C CA . THR O 3 10 ? -31.900 -97.951 -59.623 1.00 53.00 ? 11 THR I CA 1 ATOM 11273 C C . THR O 3 10 ? -31.868 -98.084 -58.112 1.00 51.69 ? 11 THR I C 1 ATOM 11274 O O . THR O 3 10 ? -30.965 -98.695 -57.557 1.00 50.10 ? 11 THR I O 1 ATOM 11275 C CB . THR O 3 10 ? -32.338 -99.296 -60.227 1.00 54.01 ? 11 THR I CB 1 ATOM 11276 O OG1 . THR O 3 10 ? -32.771 -99.101 -61.581 1.00 54.88 ? 11 THR I OG1 1 ATOM 11277 C CG2 . THR O 3 10 ? -33.477 -99.890 -59.423 1.00 53.62 ? 11 THR I CG2 1 ATOM 11278 N N . VAL O 3 11 ? -32.870 -97.503 -57.456 1.00 51.96 ? 12 VAL I N 1 ATOM 11279 C CA . VAL O 3 11 ? -32.980 -97.534 -55.995 1.00 51.91 ? 12 VAL I CA 1 ATOM 11280 C C . VAL O 3 11 ? -34.379 -97.890 -55.526 1.00 51.19 ? 12 VAL I C 1 ATOM 11281 O O . VAL O 3 11 ? -35.372 -97.592 -56.203 1.00 51.71 ? 12 VAL I O 1 ATOM 11282 C CB . VAL O 3 11 ? -32.626 -96.160 -55.344 1.00 52.11 ? 12 VAL I CB 1 ATOM 11283 C CG1 . VAL O 3 11 ? -31.129 -95.956 -55.332 1.00 53.48 ? 12 VAL I CG1 1 ATOM 11284 C CG2 . VAL O 3 11 ? -33.324 -95.022 -56.093 1.00 50.23 ? 12 VAL I CG2 1 ATOM 11285 N N . SER O 3 12 ? -34.450 -98.514 -54.356 1.00 49.92 ? 13 SER I N 1 ATOM 11286 C CA . SER O 3 12 ? -35.729 -98.891 -53.778 1.00 50.15 ? 13 SER I CA 1 ATOM 11287 C C . SER O 3 12 ? -36.296 -97.655 -53.128 1.00 49.82 ? 13 SER I C 1 ATOM 11288 O O . SER O 3 12 ? -35.607 -96.981 -52.369 1.00 49.50 ? 13 SER I O 1 ATOM 11289 C CB . SER O 3 12 ? -35.555 -99.971 -52.713 1.00 50.43 ? 13 SER I CB 1 ATOM 11290 O OG . SER O 3 12 ? -35.043 -101.165 -53.275 1.00 53.80 ? 13 SER I OG 1 ATOM 11291 N N . GLU O 3 13 ? -37.547 -97.348 -53.436 1.00 50.01 ? 14 GLU I N 1 ATOM 11292 C CA . GLU O 3 13 ? -38.181 -96.183 -52.853 1.00 50.92 ? 14 GLU I CA 1 ATOM 11293 C C . GLU O 3 13 ? -37.887 -96.175 -51.359 1.00 50.89 ? 14 GLU I C 1 ATOM 11294 O O . GLU O 3 13 ? -37.865 -97.223 -50.720 1.00 51.46 ? 14 GLU I O 1 ATOM 11295 C CB . GLU O 3 13 ? -39.685 -96.242 -53.104 1.00 52.71 ? 14 GLU I CB 1 ATOM 11296 C CG . GLU O 3 13 ? -40.481 -95.126 -52.459 1.00 55.90 ? 14 GLU I CG 1 ATOM 11297 C CD . GLU O 3 13 ? -41.911 -95.080 -52.968 1.00 58.34 ? 14 GLU I CD 1 ATOM 11298 O OE1 . GLU O 3 13 ? -42.529 -96.165 -53.066 1.00 59.99 ? 14 GLU I OE1 1 ATOM 11299 O OE2 . GLU O 3 13 ? -42.415 -93.969 -53.264 1.00 58.97 ? 14 GLU I OE2 1 ATOM 11300 N N . GLY O 3 14 ? -37.634 -95.001 -50.800 1.00 50.17 ? 15 GLY I N 1 ATOM 11301 C CA . GLY O 3 14 ? -37.350 -94.937 -49.381 1.00 49.39 ? 15 GLY I CA 1 ATOM 11302 C C . GLY O 3 14 ? -35.875 -95.011 -49.046 1.00 49.19 ? 15 GLY I C 1 ATOM 11303 O O . GLY O 3 14 ? -35.454 -94.559 -47.981 1.00 49.45 ? 15 GLY I O 1 ATOM 11304 N N . ALA O 3 15 ? -35.082 -95.578 -49.948 1.00 49.31 ? 16 ALA I N 1 ATOM 11305 C CA . ALA O 3 15 ? -33.643 -95.696 -49.727 1.00 49.53 ? 16 ALA I CA 1 ATOM 11306 C C . ALA O 3 15 ? -32.902 -94.403 -50.077 1.00 49.15 ? 16 ALA I C 1 ATOM 11307 O O . ALA O 3 15 ? -33.474 -93.466 -50.638 1.00 47.98 ? 16 ALA I O 1 ATOM 11308 C CB . ALA O 3 15 ? -33.080 -96.862 -50.551 1.00 49.71 ? 16 ALA I CB 1 ATOM 11309 N N . SER O 3 16 ? -31.623 -94.357 -49.733 1.00 49.99 ? 17 SER I N 1 ATOM 11310 C CA . SER O 3 16 ? -30.799 -93.187 -50.023 1.00 50.98 ? 17 SER I CA 1 ATOM 11311 C C . SER O 3 16 ? -30.265 -93.293 -51.447 1.00 51.11 ? 17 SER I C 1 ATOM 11312 O O . SER O 3 16 ? -30.047 -94.396 -51.952 1.00 52.75 ? 17 SER I O 1 ATOM 11313 C CB . SER O 3 16 ? -29.622 -93.100 -49.040 1.00 51.43 ? 17 SER I CB 1 ATOM 11314 O OG . SER O 3 16 ? -30.063 -92.881 -47.707 1.00 50.91 ? 17 SER I OG 1 ATOM 11315 N N . LEU O 3 17 ? -30.061 -92.148 -52.092 1.00 49.90 ? 18 LEU I N 1 ATOM 11316 C CA . LEU O 3 17 ? -29.544 -92.118 -53.459 1.00 47.61 ? 18 LEU I CA 1 ATOM 11317 C C . LEU O 3 17 ? -28.273 -91.284 -53.532 1.00 47.19 ? 18 LEU I C 1 ATOM 11318 O O . LEU O 3 17 ? -28.145 -90.265 -52.856 1.00 46.81 ? 18 LEU I O 1 ATOM 11319 C CB . LEU O 3 17 ? -30.588 -91.529 -54.413 1.00 45.20 ? 18 LEU I CB 1 ATOM 11320 C CG . LEU O 3 17 ? -30.136 -91.248 -55.848 1.00 42.97 ? 18 LEU I CG 1 ATOM 11321 C CD1 . LEU O 3 17 ? -29.755 -92.552 -56.541 1.00 40.31 ? 18 LEU I CD1 1 ATOM 11322 C CD2 . LEU O 3 17 ? -31.250 -90.526 -56.597 1.00 40.62 ? 18 LEU I CD2 1 ATOM 11323 N N . GLN O 3 18 ? -27.333 -91.728 -54.354 1.00 47.36 ? 19 GLN I N 1 ATOM 11324 C CA . GLN O 3 18 ? -26.078 -91.014 -54.530 1.00 47.48 ? 19 GLN I CA 1 ATOM 11325 C C . GLN O 3 18 ? -25.665 -91.101 -55.994 1.00 46.29 ? 19 GLN I C 1 ATOM 11326 O O . GLN O 3 18 ? -25.464 -92.187 -56.532 1.00 45.66 ? 19 GLN I O 1 ATOM 11327 C CB . GLN O 3 18 ? -24.987 -91.629 -53.660 1.00 50.23 ? 19 GLN I CB 1 ATOM 11328 C CG . GLN O 3 18 ? -23.739 -90.762 -53.538 1.00 56.31 ? 19 GLN I CG 1 ATOM 11329 C CD . GLN O 3 18 ? -22.421 -91.549 -53.679 1.00 58.81 ? 19 GLN I CD 1 ATOM 11330 O OE1 . GLN O 3 18 ? -21.352 -91.084 -53.249 1.00 58.85 ? 19 GLN I OE1 1 ATOM 11331 N NE2 . GLN O 3 18 ? -22.492 -92.730 -54.296 1.00 59.04 ? 19 GLN I NE2 1 ATOM 11332 N N . LEU O 3 19 ? -25.556 -89.947 -56.638 1.00 45.80 ? 20 LEU I N 1 ATOM 11333 C CA . LEU O 3 19 ? -25.160 -89.879 -58.039 1.00 45.02 ? 20 LEU I CA 1 ATOM 11334 C C . LEU O 3 19 ? -23.775 -89.278 -58.070 1.00 45.07 ? 20 LEU I C 1 ATOM 11335 O O . LEU O 3 19 ? -23.579 -88.167 -57.587 1.00 46.59 ? 20 LEU I O 1 ATOM 11336 C CB . LEU O 3 19 ? -26.125 -88.986 -58.818 1.00 43.77 ? 20 LEU I CB 1 ATOM 11337 C CG . LEU O 3 19 ? -27.557 -89.511 -58.870 1.00 42.96 ? 20 LEU I CG 1 ATOM 11338 C CD1 . LEU O 3 19 ? -28.432 -88.597 -59.721 1.00 40.87 ? 20 LEU I CD1 1 ATOM 11339 C CD2 . LEU O 3 19 ? -27.531 -90.934 -59.421 1.00 41.70 ? 20 LEU I CD2 1 ATOM 11340 N N . ARG O 3 20 ? -22.812 -89.996 -58.629 1.00 44.03 ? 21 ARG I N 1 ATOM 11341 C CA . ARG O 3 20 ? -21.464 -89.464 -58.662 1.00 45.07 ? 21 ARG I CA 1 ATOM 11342 C C . ARG O 3 20 ? -21.186 -88.506 -59.812 1.00 44.87 ? 21 ARG I C 1 ATOM 11343 O O . ARG O 3 20 ? -21.796 -88.585 -60.880 1.00 44.75 ? 21 ARG I O 1 ATOM 11344 C CB . ARG O 3 20 ? -20.447 -90.599 -58.686 1.00 45.90 ? 21 ARG I CB 1 ATOM 11345 C CG . ARG O 3 20 ? -20.389 -91.382 -57.399 1.00 48.47 ? 21 ARG I CG 1 ATOM 11346 C CD . ARG O 3 20 ? -19.202 -92.309 -57.436 1.00 52.50 ? 21 ARG I CD 1 ATOM 11347 N NE . ARG O 3 20 ? -19.217 -93.119 -58.648 1.00 54.87 ? 21 ARG I NE 1 ATOM 11348 C CZ . ARG O 3 20 ? -18.123 -93.562 -59.253 1.00 57.87 ? 21 ARG I CZ 1 ATOM 11349 N NH1 . ARG O 3 20 ? -16.913 -93.271 -58.759 1.00 59.25 ? 21 ARG I NH1 1 ATOM 11350 N NH2 . ARG O 3 20 ? -18.238 -94.296 -60.354 1.00 58.50 ? 21 ARG I NH2 1 ATOM 11351 N N . CYS O 3 21 ? -20.261 -87.585 -59.566 1.00 43.78 ? 22 CYS I N 1 ATOM 11352 C CA . CYS O 3 21 ? -19.859 -86.621 -60.570 1.00 43.16 ? 22 CYS I CA 1 ATOM 11353 C C . CYS O 3 21 ? -18.410 -86.191 -60.368 1.00 43.50 ? 22 CYS I C 1 ATOM 11354 O O . CYS O 3 21 ? -18.022 -85.758 -59.283 1.00 43.50 ? 22 CYS I O 1 ATOM 11355 C CB . CYS O 3 21 ? -20.747 -85.383 -60.530 1.00 42.56 ? 22 CYS I CB 1 ATOM 11356 S SG . CYS O 3 21 ? -20.246 -84.196 -61.811 1.00 36.79 ? 22 CYS I SG 1 ATOM 11357 N N . LYS O 3 22 ? -17.615 -86.323 -61.423 1.00 43.65 ? 23 LYS I N 1 ATOM 11358 C CA . LYS O 3 22 ? -16.213 -85.938 -61.383 1.00 43.05 ? 23 LYS I CA 1 ATOM 11359 C C . LYS O 3 22 ? -16.056 -84.799 -62.366 1.00 42.83 ? 23 LYS I C 1 ATOM 11360 O O . LYS O 3 22 ? -16.715 -84.775 -63.412 1.00 40.70 ? 23 LYS I O 1 ATOM 11361 C CB . LYS O 3 22 ? -15.310 -87.100 -61.815 1.00 42.71 ? 23 LYS I CB 1 ATOM 11362 C CG . LYS O 3 22 ? -15.455 -88.357 -60.983 1.00 43.63 ? 23 LYS I CG 1 ATOM 11363 C CD . LYS O 3 22 ? -14.737 -88.262 -59.657 1.00 45.79 ? 23 LYS I CD 1 ATOM 11364 C CE . LYS O 3 22 ? -13.231 -88.260 -59.862 1.00 47.77 ? 23 LYS I CE 1 ATOM 11365 N NZ . LYS O 3 22 ? -12.513 -88.432 -58.567 1.00 50.25 ? 23 LYS I NZ 1 ATOM 11366 N N . TYR O 3 23 ? -15.196 -83.845 -62.019 1.00 43.59 ? 24 TYR I N 1 ATOM 11367 C CA . TYR O 3 23 ? -14.938 -82.720 -62.902 1.00 44.84 ? 24 TYR I CA 1 ATOM 11368 C C . TYR O 3 23 ? -13.440 -82.550 -63.121 1.00 45.15 ? 24 TYR I C 1 ATOM 11369 O O . TYR O 3 23 ? -12.643 -82.756 -62.211 1.00 45.87 ? 24 TYR I O 1 ATOM 11370 C CB . TYR O 3 23 ? -15.516 -81.416 -62.334 1.00 44.46 ? 24 TYR I CB 1 ATOM 11371 C CG . TYR O 3 23 ? -14.725 -80.816 -61.186 1.00 45.80 ? 24 TYR I CG 1 ATOM 11372 C CD1 . TYR O 3 23 ? -15.035 -81.117 -59.858 1.00 46.34 ? 24 TYR I CD1 1 ATOM 11373 C CD2 . TYR O 3 23 ? -13.666 -79.946 -61.429 1.00 45.46 ? 24 TYR I CD2 1 ATOM 11374 C CE1 . TYR O 3 23 ? -14.307 -80.562 -58.797 1.00 46.26 ? 24 TYR I CE1 1 ATOM 11375 C CE2 . TYR O 3 23 ? -12.934 -79.391 -60.380 1.00 46.71 ? 24 TYR I CE2 1 ATOM 11376 C CZ . TYR O 3 23 ? -13.257 -79.698 -59.065 1.00 46.78 ? 24 TYR I CZ 1 ATOM 11377 O OH . TYR O 3 23 ? -12.527 -79.131 -58.033 1.00 45.85 ? 24 TYR I OH 1 ATOM 11378 N N . SER O 3 24 ? -13.076 -82.214 -64.353 1.00 46.12 ? 25 SER I N 1 ATOM 11379 C CA . SER O 3 24 ? -11.696 -81.937 -64.738 1.00 46.85 ? 25 SER I CA 1 ATOM 11380 C C . SER O 3 24 ? -11.840 -80.558 -65.365 1.00 46.05 ? 25 SER I C 1 ATOM 11381 O O . SER O 3 24 ? -12.352 -80.397 -66.475 1.00 46.41 ? 25 SER I O 1 ATOM 11382 C CB . SER O 3 24 ? -11.178 -82.943 -65.769 1.00 48.13 ? 25 SER I CB 1 ATOM 11383 O OG . SER O 3 24 ? -11.938 -82.894 -66.967 1.00 54.12 ? 25 SER I OG 1 ATOM 11384 N N . TYR O 3 25 ? -11.429 -79.547 -64.629 1.00 44.82 ? 26 TYR I N 1 ATOM 11385 C CA . TYR O 3 25 ? -11.557 -78.202 -65.128 1.00 44.60 ? 26 TYR I CA 1 ATOM 11386 C C . TYR O 3 25 ? -10.492 -77.410 -64.396 1.00 45.42 ? 26 TYR I C 1 ATOM 11387 O O . TYR O 3 25 ? -10.465 -77.383 -63.163 1.00 46.00 ? 26 TYR I O 1 ATOM 11388 C CB . TYR O 3 25 ? -12.957 -77.687 -64.813 1.00 42.26 ? 26 TYR I CB 1 ATOM 11389 C CG . TYR O 3 25 ? -13.238 -76.300 -65.312 1.00 41.75 ? 26 TYR I CG 1 ATOM 11390 C CD1 . TYR O 3 25 ? -13.577 -76.070 -66.642 1.00 43.21 ? 26 TYR I CD1 1 ATOM 11391 C CD2 . TYR O 3 25 ? -13.190 -75.214 -64.446 1.00 40.85 ? 26 TYR I CD2 1 ATOM 11392 C CE1 . TYR O 3 25 ? -13.873 -74.776 -67.101 1.00 43.52 ? 26 TYR I CE1 1 ATOM 11393 C CE2 . TYR O 3 25 ? -13.478 -73.924 -64.883 1.00 42.30 ? 26 TYR I CE2 1 ATOM 11394 C CZ . TYR O 3 25 ? -13.823 -73.705 -66.210 1.00 43.57 ? 26 TYR I CZ 1 ATOM 11395 O OH . TYR O 3 25 ? -14.138 -72.425 -66.628 1.00 41.40 ? 26 TYR I OH 1 ATOM 11396 N N . SER O 3 26 ? -9.613 -76.774 -65.159 1.00 45.06 ? 27 SER I N 1 ATOM 11397 C CA . SER O 3 26 ? -8.517 -76.012 -64.589 1.00 44.44 ? 27 SER I CA 1 ATOM 11398 C C . SER O 3 26 ? -8.928 -74.777 -63.809 1.00 43.06 ? 27 SER I C 1 ATOM 11399 O O . SER O 3 26 ? -8.461 -74.570 -62.695 1.00 44.60 ? 27 SER I O 1 ATOM 11400 C CB . SER O 3 26 ? -7.552 -75.603 -65.694 1.00 47.31 ? 27 SER I CB 1 ATOM 11401 O OG . SER O 3 26 ? -7.121 -76.732 -66.437 1.00 50.28 ? 27 SER I OG 1 ATOM 11402 N N . ALA O 3 27 ? -9.792 -73.955 -64.389 1.00 41.27 ? 28 ALA I N 1 ATOM 11403 C CA . ALA O 3 27 ? -10.238 -72.720 -63.739 1.00 40.43 ? 28 ALA I CA 1 ATOM 11404 C C . ALA O 3 27 ? -11.124 -72.906 -62.500 1.00 39.94 ? 28 ALA I C 1 ATOM 11405 O O . ALA O 3 27 ? -11.368 -74.028 -62.041 1.00 39.64 ? 28 ALA I O 1 ATOM 11406 C CB . ALA O 3 27 ? -10.966 -71.835 -64.761 1.00 39.79 ? 28 ALA I CB 1 ATOM 11407 N N . THR O 3 28 ? -11.591 -71.785 -61.958 1.00 38.90 ? 29 THR I N 1 ATOM 11408 C CA . THR O 3 28 ? -12.472 -71.804 -60.802 1.00 39.08 ? 29 THR I CA 1 ATOM 11409 C C . THR O 3 28 ? -13.713 -72.608 -61.168 1.00 39.17 ? 29 THR I C 1 ATOM 11410 O O . THR O 3 28 ? -14.441 -72.262 -62.111 1.00 38.48 ? 29 THR I O 1 ATOM 11411 C CB . THR O 3 28 ? -12.896 -70.370 -60.385 1.00 38.97 ? 29 THR I CB 1 ATOM 11412 O OG1 . THR O 3 28 ? -11.777 -69.685 -59.817 1.00 40.28 ? 29 THR I OG1 1 ATOM 11413 C CG2 . THR O 3 28 ? -14.006 -70.414 -59.361 1.00 39.24 ? 29 THR I CG2 1 ATOM 11414 N N . PRO O 3 29 ? -13.968 -73.706 -60.428 1.00 39.71 ? 30 PRO I N 1 ATOM 11415 C CA . PRO O 3 29 ? -15.142 -74.525 -60.728 1.00 39.90 ? 30 PRO I CA 1 ATOM 11416 C C . PRO O 3 29 ? -16.454 -73.982 -60.168 1.00 39.88 ? 30 PRO I C 1 ATOM 11417 O O . PRO O 3 29 ? -16.562 -73.647 -58.989 1.00 39.66 ? 30 PRO I O 1 ATOM 11418 C CB . PRO O 3 29 ? -14.763 -75.887 -60.141 1.00 39.03 ? 30 PRO I CB 1 ATOM 11419 C CG . PRO O 3 29 ? -13.971 -75.516 -58.938 1.00 37.74 ? 30 PRO I CG 1 ATOM 11420 C CD . PRO O 3 29 ? -13.103 -74.376 -59.436 1.00 38.87 ? 30 PRO I CD 1 ATOM 11421 N N . TYR O 3 30 ? -17.433 -73.859 -61.048 1.00 40.07 ? 31 TYR I N 1 ATOM 11422 C CA . TYR O 3 30 ? -18.754 -73.424 -60.654 1.00 40.89 ? 31 TYR I CA 1 ATOM 11423 C C . TYR O 3 30 ? -19.583 -74.626 -61.041 1.00 40.47 ? 31 TYR I C 1 ATOM 11424 O O . TYR O 3 30 ? -19.871 -74.842 -62.211 1.00 40.94 ? 31 TYR I O 1 ATOM 11425 C CB . TYR O 3 30 ? -19.175 -72.171 -61.432 1.00 42.83 ? 31 TYR I CB 1 ATOM 11426 C CG . TYR O 3 30 ? -18.376 -70.955 -61.028 1.00 44.26 ? 31 TYR I CG 1 ATOM 11427 C CD1 . TYR O 3 30 ? -17.426 -70.391 -61.888 1.00 45.26 ? 31 TYR I CD1 1 ATOM 11428 C CD2 . TYR O 3 30 ? -18.500 -70.424 -59.746 1.00 44.39 ? 31 TYR I CD2 1 ATOM 11429 C CE1 . TYR O 3 30 ? -16.613 -69.334 -61.470 1.00 43.57 ? 31 TYR I CE1 1 ATOM 11430 C CE2 . TYR O 3 30 ? -17.694 -69.373 -59.319 1.00 44.84 ? 31 TYR I CE2 1 ATOM 11431 C CZ . TYR O 3 30 ? -16.755 -68.840 -60.184 1.00 44.43 ? 31 TYR I CZ 1 ATOM 11432 O OH . TYR O 3 30 ? -15.944 -67.840 -59.736 1.00 43.65 ? 31 TYR I OH 1 ATOM 11433 N N . LEU O 3 31 ? -19.935 -75.435 -60.053 1.00 40.29 ? 32 LEU I N 1 ATOM 11434 C CA . LEU O 3 31 ? -20.697 -76.643 -60.322 1.00 40.15 ? 32 LEU I CA 1 ATOM 11435 C C . LEU O 3 31 ? -22.202 -76.551 -60.032 1.00 39.48 ? 32 LEU I C 1 ATOM 11436 O O . LEU O 3 31 ? -22.651 -75.779 -59.180 1.00 39.13 ? 32 LEU I O 1 ATOM 11437 C CB . LEU O 3 31 ? -20.059 -77.791 -59.541 1.00 41.24 ? 32 LEU I CB 1 ATOM 11438 C CG . LEU O 3 31 ? -18.564 -77.962 -59.848 1.00 41.57 ? 32 LEU I CG 1 ATOM 11439 C CD1 . LEU O 3 31 ? -17.884 -78.715 -58.725 1.00 42.54 ? 32 LEU I CD1 1 ATOM 11440 C CD2 . LEU O 3 31 ? -18.386 -78.684 -61.171 1.00 41.83 ? 32 LEU I CD2 1 ATOM 11441 N N . PHE O 3 32 ? -22.979 -77.333 -60.774 1.00 38.99 ? 33 PHE I N 1 ATOM 11442 C CA . PHE O 3 32 ? -24.425 -77.367 -60.604 1.00 38.62 ? 33 PHE I CA 1 ATOM 11443 C C . PHE O 3 32 ? -24.985 -78.762 -60.807 1.00 38.37 ? 33 PHE I C 1 ATOM 11444 O O . PHE O 3 32 ? -24.325 -79.651 -61.342 1.00 38.49 ? 33 PHE I O 1 ATOM 11445 C CB . PHE O 3 32 ? -25.132 -76.464 -61.616 1.00 38.74 ? 33 PHE I CB 1 ATOM 11446 C CG . PHE O 3 32 ? -24.520 -75.110 -61.773 1.00 40.29 ? 33 PHE I CG 1 ATOM 11447 C CD1 . PHE O 3 32 ? -23.311 -74.957 -62.431 1.00 39.56 ? 33 PHE I CD1 1 ATOM 11448 C CD2 . PHE O 3 32 ? -25.183 -73.979 -61.307 1.00 40.17 ? 33 PHE I CD2 1 ATOM 11449 C CE1 . PHE O 3 32 ? -22.772 -73.698 -62.627 1.00 41.35 ? 33 PHE I CE1 1 ATOM 11450 C CE2 . PHE O 3 32 ? -24.652 -72.711 -61.500 1.00 40.45 ? 33 PHE I CE2 1 ATOM 11451 C CZ . PHE O 3 32 ? -23.448 -72.568 -62.160 1.00 41.26 ? 33 PHE I CZ 1 ATOM 11452 N N . TRP O 3 33 ? -26.223 -78.941 -60.369 1.00 39.38 ? 34 TRP I N 1 ATOM 11453 C CA . TRP O 3 33 ? -26.946 -80.192 -60.562 1.00 38.71 ? 34 TRP I CA 1 ATOM 11454 C C . TRP O 3 33 ? -28.348 -79.834 -61.051 1.00 38.05 ? 34 TRP I C 1 ATOM 11455 O O . TRP O 3 33 ? -29.051 -79.025 -60.433 1.00 37.08 ? 34 TRP I O 1 ATOM 11456 C CB . TRP O 3 33 ? -27.046 -80.991 -59.271 1.00 38.74 ? 34 TRP I CB 1 ATOM 11457 C CG . TRP O 3 33 ? -25.925 -81.933 -59.054 1.00 39.58 ? 34 TRP I CG 1 ATOM 11458 C CD1 . TRP O 3 33 ? -24.867 -81.759 -58.219 1.00 41.09 ? 34 TRP I CD1 1 ATOM 11459 C CD2 . TRP O 3 33 ? -25.764 -83.229 -59.644 1.00 40.35 ? 34 TRP I CD2 1 ATOM 11460 N NE1 . TRP O 3 33 ? -24.054 -82.868 -58.239 1.00 41.61 ? 34 TRP I NE1 1 ATOM 11461 C CE2 . TRP O 3 33 ? -24.580 -83.788 -59.107 1.00 41.08 ? 34 TRP I CE2 1 ATOM 11462 C CE3 . TRP O 3 33 ? -26.506 -83.974 -60.572 1.00 40.79 ? 34 TRP I CE3 1 ATOM 11463 C CZ2 . TRP O 3 33 ? -24.115 -85.062 -59.465 1.00 41.80 ? 34 TRP I CZ2 1 ATOM 11464 C CZ3 . TRP O 3 33 ? -26.048 -85.240 -60.932 1.00 42.55 ? 34 TRP I CZ3 1 ATOM 11465 C CH2 . TRP O 3 33 ? -24.856 -85.773 -60.375 1.00 43.55 ? 34 TRP I CH2 1 ATOM 11466 N N . TYR O 3 34 ? -28.734 -80.402 -62.186 1.00 37.58 ? 35 TYR I N 1 ATOM 11467 C CA . TYR O 3 34 ? -30.057 -80.152 -62.734 1.00 38.02 ? 35 TYR I CA 1 ATOM 11468 C C . TYR O 3 34 ? -30.813 -81.470 -62.814 1.00 38.16 ? 35 TYR I C 1 ATOM 11469 O O . TYR O 3 34 ? -30.216 -82.534 -62.996 1.00 37.04 ? 35 TYR I O 1 ATOM 11470 C CB . TYR O 3 34 ? -29.971 -79.534 -64.133 1.00 38.76 ? 35 TYR I CB 1 ATOM 11471 C CG . TYR O 3 34 ? -29.569 -78.064 -64.192 1.00 40.40 ? 35 TYR I CG 1 ATOM 11472 C CD1 . TYR O 3 34 ? -28.236 -77.661 -64.043 1.00 40.25 ? 35 TYR I CD1 1 ATOM 11473 C CD2 . TYR O 3 34 ? -30.529 -77.073 -64.417 1.00 41.01 ? 35 TYR I CD2 1 ATOM 11474 C CE1 . TYR O 3 34 ? -27.876 -76.302 -64.120 1.00 39.91 ? 35 TYR I CE1 1 ATOM 11475 C CE2 . TYR O 3 34 ? -30.183 -75.719 -64.496 1.00 39.91 ? 35 TYR I CE2 1 ATOM 11476 C CZ . TYR O 3 34 ? -28.864 -75.337 -64.349 1.00 40.74 ? 35 TYR I CZ 1 ATOM 11477 O OH . TYR O 3 34 ? -28.551 -73.993 -64.445 1.00 40.52 ? 35 TYR I OH 1 ATOM 11478 N N . VAL O 3 35 ? -32.126 -81.403 -62.649 1.00 38.64 ? 36 VAL I N 1 ATOM 11479 C CA . VAL O 3 35 ? -32.953 -82.595 -62.737 1.00 39.99 ? 36 VAL I CA 1 ATOM 11480 C C . VAL O 3 35 ? -33.856 -82.347 -63.926 1.00 41.59 ? 36 VAL I C 1 ATOM 11481 O O . VAL O 3 35 ? -34.283 -81.208 -64.149 1.00 41.72 ? 36 VAL I O 1 ATOM 11482 C CB . VAL O 3 35 ? -33.818 -82.813 -61.458 1.00 39.43 ? 36 VAL I CB 1 ATOM 11483 C CG1 . VAL O 3 35 ? -34.701 -81.600 -61.205 1.00 37.72 ? 36 VAL I CG1 1 ATOM 11484 C CG2 . VAL O 3 35 ? -34.676 -84.072 -61.616 1.00 37.17 ? 36 VAL I CG2 1 ATOM 11485 N N . GLN O 3 36 ? -34.126 -83.396 -64.701 1.00 43.12 ? 37 GLN I N 1 ATOM 11486 C CA . GLN O 3 36 ? -34.987 -83.268 -65.875 1.00 44.61 ? 37 GLN I CA 1 ATOM 11487 C C . GLN O 3 36 ? -36.099 -84.309 -65.897 1.00 46.29 ? 37 GLN I C 1 ATOM 11488 O O . GLN O 3 36 ? -35.871 -85.473 -66.218 1.00 45.93 ? 37 GLN I O 1 ATOM 11489 C CB . GLN O 3 36 ? -34.159 -83.379 -67.154 1.00 42.91 ? 37 GLN I CB 1 ATOM 11490 C CG . GLN O 3 36 ? -34.986 -83.240 -68.405 1.00 44.09 ? 37 GLN I CG 1 ATOM 11491 C CD . GLN O 3 36 ? -34.161 -83.275 -69.679 1.00 44.48 ? 37 GLN I CD 1 ATOM 11492 O OE1 . GLN O 3 36 ? -33.292 -84.132 -69.852 1.00 42.93 ? 37 GLN I OE1 1 ATOM 11493 N NE2 . GLN O 3 36 ? -34.445 -82.347 -70.590 1.00 44.79 ? 37 GLN I NE2 1 ATOM 11494 N N . TYR O 3 37 ? -37.306 -83.882 -65.550 1.00 48.71 ? 38 TYR I N 1 ATOM 11495 C CA . TYR O 3 37 ? -38.450 -84.782 -65.541 1.00 51.75 ? 38 TYR I CA 1 ATOM 11496 C C . TYR O 3 37 ? -38.991 -84.884 -66.975 1.00 53.22 ? 38 TYR I C 1 ATOM 11497 O O . TYR O 3 37 ? -38.967 -83.907 -67.721 1.00 52.89 ? 38 TYR I O 1 ATOM 11498 C CB . TYR O 3 37 ? -39.531 -84.251 -64.581 1.00 52.99 ? 38 TYR I CB 1 ATOM 11499 C CG . TYR O 3 37 ? -39.076 -84.131 -63.132 1.00 54.27 ? 38 TYR I CG 1 ATOM 11500 C CD1 . TYR O 3 37 ? -38.823 -85.270 -62.357 1.00 54.42 ? 38 TYR I CD1 1 ATOM 11501 C CD2 . TYR O 3 37 ? -38.841 -82.877 -62.554 1.00 55.24 ? 38 TYR I CD2 1 ATOM 11502 C CE1 . TYR O 3 37 ? -38.335 -85.164 -61.040 1.00 55.02 ? 38 TYR I CE1 1 ATOM 11503 C CE2 . TYR O 3 37 ? -38.353 -82.759 -61.241 1.00 55.50 ? 38 TYR I CE2 1 ATOM 11504 C CZ . TYR O 3 37 ? -38.097 -83.905 -60.491 1.00 55.53 ? 38 TYR I CZ 1 ATOM 11505 O OH . TYR O 3 37 ? -37.566 -83.788 -59.219 1.00 54.85 ? 38 TYR I OH 1 ATOM 11506 N N . PRO O 3 38 ? -39.487 -86.071 -67.373 1.00 54.80 ? 39 PRO I N 1 ATOM 11507 C CA . PRO O 3 38 ? -40.041 -86.364 -68.703 1.00 55.24 ? 39 PRO I CA 1 ATOM 11508 C C . PRO O 3 38 ? -40.801 -85.242 -69.403 1.00 55.88 ? 39 PRO I C 1 ATOM 11509 O O . PRO O 3 38 ? -41.688 -84.620 -68.823 1.00 54.93 ? 39 PRO I O 1 ATOM 11510 C CB . PRO O 3 38 ? -40.912 -87.579 -68.439 1.00 54.61 ? 39 PRO I CB 1 ATOM 11511 C CG . PRO O 3 38 ? -40.077 -88.331 -67.458 1.00 55.75 ? 39 PRO I CG 1 ATOM 11512 C CD . PRO O 3 38 ? -39.643 -87.242 -66.489 1.00 55.67 ? 39 PRO I CD 1 ATOM 11513 N N . ARG O 3 39 ? -40.446 -85.010 -70.666 1.00 57.08 ? 40 ARG I N 1 ATOM 11514 C CA . ARG O 3 39 ? -41.060 -83.969 -71.489 1.00 58.82 ? 40 ARG I CA 1 ATOM 11515 C C . ARG O 3 39 ? -40.919 -82.562 -70.888 1.00 58.13 ? 40 ARG I C 1 ATOM 11516 O O . ARG O 3 39 ? -41.794 -81.712 -71.048 1.00 57.25 ? 40 ARG I O 1 ATOM 11517 C CB . ARG O 3 39 ? -42.542 -84.280 -71.726 1.00 61.24 ? 40 ARG I CB 1 ATOM 11518 C CG . ARG O 3 39 ? -42.812 -85.604 -72.443 1.00 66.70 ? 40 ARG I CG 1 ATOM 11519 C CD . ARG O 3 39 ? -44.305 -85.782 -72.738 1.00 70.85 ? 40 ARG I CD 1 ATOM 11520 N NE . ARG O 3 39 ? -45.156 -85.305 -71.638 1.00 75.84 ? 40 ARG I NE 1 ATOM 11521 C CZ . ARG O 3 39 ? -45.209 -85.843 -70.415 1.00 77.42 ? 40 ARG I CZ 1 ATOM 11522 N NH1 . ARG O 3 39 ? -44.461 -86.890 -70.113 1.00 78.36 ? 40 ARG I NH1 1 ATOM 11523 N NH2 . ARG O 3 39 ? -46.011 -85.331 -69.483 1.00 78.21 ? 40 ARG I NH2 1 ATOM 11524 N N . GLN O 3 40 ? -39.807 -82.315 -70.203 1.00 57.85 ? 41 GLN I N 1 ATOM 11525 C CA . GLN O 3 40 ? -39.566 -81.014 -69.588 1.00 56.00 ? 41 GLN I CA 1 ATOM 11526 C C . GLN O 3 40 ? -38.126 -80.559 -69.707 1.00 54.45 ? 41 GLN I C 1 ATOM 11527 O O . GLN O 3 40 ? -37.235 -81.335 -70.064 1.00 54.02 ? 41 GLN I O 1 ATOM 11528 C CB . GLN O 3 40 ? -39.920 -81.052 -68.112 1.00 57.40 ? 41 GLN I CB 1 ATOM 11529 C CG . GLN O 3 40 ? -41.379 -81.033 -67.835 1.00 59.84 ? 41 GLN I CG 1 ATOM 11530 C CD . GLN O 3 40 ? -41.659 -80.964 -66.364 1.00 61.84 ? 41 GLN I CD 1 ATOM 11531 O OE1 . GLN O 3 40 ? -42.803 -80.782 -65.953 1.00 63.79 ? 41 GLN I OE1 1 ATOM 11532 N NE2 . GLN O 3 40 ? -40.613 -81.114 -65.550 1.00 63.31 ? 41 GLN I NE2 1 ATOM 11533 N N . GLY O 3 41 ? -37.907 -79.289 -69.392 1.00 52.54 ? 42 GLY I N 1 ATOM 11534 C CA . GLY O 3 41 ? -36.564 -78.742 -69.442 1.00 50.81 ? 42 GLY I CA 1 ATOM 11535 C C . GLY O 3 41 ? -35.811 -79.036 -68.154 1.00 48.26 ? 42 GLY I C 1 ATOM 11536 O O . GLY O 3 41 ? -36.415 -79.498 -67.179 1.00 48.74 ? 42 GLY I O 1 ATOM 11537 N N . PRO O 3 42 ? -34.488 -78.805 -68.122 1.00 46.06 ? 43 PRO I N 1 ATOM 11538 C CA . PRO O 3 42 ? -33.704 -79.062 -66.913 1.00 45.31 ? 43 PRO I CA 1 ATOM 11539 C C . PRO O 3 42 ? -34.017 -78.025 -65.851 1.00 45.84 ? 43 PRO I C 1 ATOM 11540 O O . PRO O 3 42 ? -34.171 -76.840 -66.159 1.00 46.06 ? 43 PRO I O 1 ATOM 11541 C CB . PRO O 3 42 ? -32.273 -78.964 -67.407 1.00 43.93 ? 43 PRO I CB 1 ATOM 11542 C CG . PRO O 3 42 ? -32.386 -79.389 -68.828 1.00 43.89 ? 43 PRO I CG 1 ATOM 11543 C CD . PRO O 3 42 ? -33.599 -78.643 -69.279 1.00 44.86 ? 43 PRO I CD 1 ATOM 11544 N N . GLN O 3 43 ? -34.141 -78.476 -64.605 1.00 46.38 ? 44 GLN I N 1 ATOM 11545 C CA . GLN O 3 43 ? -34.436 -77.579 -63.491 1.00 46.87 ? 44 GLN I CA 1 ATOM 11546 C C . GLN O 3 43 ? -33.278 -77.595 -62.513 1.00 46.07 ? 44 GLN I C 1 ATOM 11547 O O . GLN O 3 43 ? -32.695 -78.647 -62.238 1.00 46.59 ? 44 GLN I O 1 ATOM 11548 C CB . GLN O 3 43 ? -35.722 -78.004 -62.783 1.00 48.28 ? 44 GLN I CB 1 ATOM 11549 C CG . GLN O 3 43 ? -36.983 -77.636 -63.546 1.00 53.13 ? 44 GLN I CG 1 ATOM 11550 C CD . GLN O 3 43 ? -38.068 -78.707 -63.458 1.00 56.35 ? 44 GLN I CD 1 ATOM 11551 O OE1 . GLN O 3 43 ? -37.892 -79.843 -63.932 1.00 57.35 ? 44 GLN I OE1 1 ATOM 11552 N NE2 . GLN O 3 43 ? -39.199 -78.350 -62.855 1.00 56.77 ? 44 GLN I NE2 1 ATOM 11553 N N . LEU O 3 44 ? -32.932 -76.425 -61.998 1.00 44.16 ? 45 LEU I N 1 ATOM 11554 C CA . LEU O 3 44 ? -31.833 -76.344 -61.057 1.00 41.95 ? 45 LEU I CA 1 ATOM 11555 C C . LEU O 3 44 ? -32.183 -77.053 -59.753 1.00 41.29 ? 45 LEU I C 1 ATOM 11556 O O . LEU O 3 44 ? -33.280 -76.883 -59.205 1.00 39.20 ? 45 LEU I O 1 ATOM 11557 C CB . LEU O 3 44 ? -31.481 -74.885 -60.770 1.00 41.13 ? 45 LEU I CB 1 ATOM 11558 C CG . LEU O 3 44 ? -30.274 -74.697 -59.856 1.00 39.96 ? 45 LEU I CG 1 ATOM 11559 C CD1 . LEU O 3 44 ? -29.081 -75.353 -60.489 1.00 41.86 ? 45 LEU I CD1 1 ATOM 11560 C CD2 . LEU O 3 44 ? -30.003 -73.234 -59.617 1.00 39.50 ? 45 LEU I CD2 1 ATOM 11561 N N . LEU O 3 45 ? -31.236 -77.855 -59.275 1.00 40.47 ? 46 LEU I N 1 ATOM 11562 C CA . LEU O 3 45 ? -31.382 -78.594 -58.034 1.00 40.64 ? 46 LEU I CA 1 ATOM 11563 C C . LEU O 3 45 ? -30.571 -77.854 -56.966 1.00 42.12 ? 46 LEU I C 1 ATOM 11564 O O . LEU O 3 45 ? -31.095 -77.497 -55.906 1.00 43.74 ? 46 LEU I O 1 ATOM 11565 C CB . LEU O 3 45 ? -30.845 -80.010 -58.214 1.00 38.93 ? 46 LEU I CB 1 ATOM 11566 C CG . LEU O 3 45 ? -31.713 -81.156 -57.696 1.00 38.25 ? 46 LEU I CG 1 ATOM 11567 C CD1 . LEU O 3 45 ? -33.125 -81.004 -58.192 1.00 35.67 ? 46 LEU I CD1 1 ATOM 11568 C CD2 . LEU O 3 45 ? -31.134 -82.466 -58.164 1.00 37.30 ? 46 LEU I CD2 1 ATOM 11569 N N . LEU O 3 46 ? -29.293 -77.623 -57.258 1.00 42.72 ? 47 LEU I N 1 ATOM 11570 C CA . LEU O 3 46 ? -28.396 -76.908 -56.351 1.00 42.74 ? 47 LEU I CA 1 ATOM 11571 C C . LEU O 3 46 ? -27.158 -76.484 -57.104 1.00 42.35 ? 47 LEU I C 1 ATOM 11572 O O . LEU O 3 46 ? -26.922 -76.939 -58.222 1.00 40.41 ? 47 LEU I O 1 ATOM 11573 C CB . LEU O 3 46 ? -28.009 -77.784 -55.166 1.00 42.76 ? 47 LEU I CB 1 ATOM 11574 C CG . LEU O 3 46 ? -27.638 -79.223 -55.510 1.00 43.42 ? 47 LEU I CG 1 ATOM 11575 C CD1 . LEU O 3 46 ? -26.258 -79.289 -56.141 1.00 41.93 ? 47 LEU I CD1 1 ATOM 11576 C CD2 . LEU O 3 46 ? -27.685 -80.043 -54.222 1.00 45.79 ? 47 LEU I CD2 1 ATOM 11577 N N . LYS O 3 47 ? -26.370 -75.614 -56.482 1.00 42.82 ? 48 LYS I N 1 ATOM 11578 C CA . LYS O 3 47 ? -25.157 -75.096 -57.110 1.00 42.50 ? 48 LYS I CA 1 ATOM 11579 C C . LYS O 3 47 ? -24.130 -74.823 -56.041 1.00 42.03 ? 48 LYS I C 1 ATOM 11580 O O . LYS O 3 47 ? -24.469 -74.719 -54.867 1.00 43.43 ? 48 LYS I O 1 ATOM 11581 C CB . LYS O 3 47 ? -25.459 -73.782 -57.817 1.00 41.91 ? 48 LYS I CB 1 ATOM 11582 C CG . LYS O 3 47 ? -25.833 -72.681 -56.833 1.00 41.76 ? 48 LYS I CG 1 ATOM 11583 C CD . LYS O 3 47 ? -26.466 -71.481 -57.507 1.00 43.37 ? 48 LYS I CD 1 ATOM 11584 C CE . LYS O 3 47 ? -26.962 -70.489 -56.466 1.00 44.29 ? 48 LYS I CE 1 ATOM 11585 N NZ . LYS O 3 47 ? -27.844 -69.454 -57.073 1.00 46.59 ? 48 LYS I NZ 1 ATOM 11586 N N . TYR O 3 48 ? -22.876 -74.697 -56.452 1.00 41.44 ? 49 TYR I N 1 ATOM 11587 C CA . TYR O 3 48 ? -21.799 -74.403 -55.518 1.00 41.16 ? 49 TYR I CA 1 ATOM 11588 C C . TYR O 3 48 ? -20.778 -73.410 -56.095 1.00 40.66 ? 49 TYR I C 1 ATOM 11589 O O . TYR O 3 48 ? -20.168 -73.667 -57.140 1.00 39.82 ? 49 TYR I O 1 ATOM 11590 C CB . TYR O 3 48 ? -21.069 -75.684 -55.108 1.00 42.00 ? 49 TYR I CB 1 ATOM 11591 C CG . TYR O 3 48 ? -19.732 -75.386 -54.473 1.00 42.03 ? 49 TYR I CG 1 ATOM 11592 C CD1 . TYR O 3 48 ? -19.645 -74.907 -53.169 1.00 41.89 ? 49 TYR I CD1 1 ATOM 11593 C CD2 . TYR O 3 48 ? -18.563 -75.468 -55.223 1.00 42.72 ? 49 TYR I CD2 1 ATOM 11594 C CE1 . TYR O 3 48 ? -18.426 -74.509 -52.638 1.00 42.92 ? 49 TYR I CE1 1 ATOM 11595 C CE2 . TYR O 3 48 ? -17.349 -75.074 -54.708 1.00 43.02 ? 49 TYR I CE2 1 ATOM 11596 C CZ . TYR O 3 48 ? -17.281 -74.593 -53.419 1.00 43.86 ? 49 TYR I CZ 1 ATOM 11597 O OH . TYR O 3 48 ? -16.063 -74.174 -52.935 1.00 45.27 ? 49 TYR I OH 1 ATOM 11598 N N . TYR O 3 49 ? -20.596 -72.283 -55.408 1.00 39.50 ? 50 TYR I N 1 ATOM 11599 C CA . TYR O 3 49 ? -19.630 -71.275 -55.830 1.00 38.05 ? 50 TYR I CA 1 ATOM 11600 C C . TYR O 3 49 ? -18.398 -71.316 -54.927 1.00 39.95 ? 50 TYR I C 1 ATOM 11601 O O . TYR O 3 49 ? -17.288 -71.599 -55.390 1.00 41.76 ? 50 TYR I O 1 ATOM 11602 C CB . TYR O 3 49 ? -20.261 -69.887 -55.807 1.00 33.64 ? 50 TYR I CB 1 ATOM 11603 C CG . TYR O 3 49 ? -21.394 -69.742 -56.795 1.00 32.15 ? 50 TYR I CG 1 ATOM 11604 C CD1 . TYR O 3 49 ? -21.479 -70.564 -57.921 1.00 31.23 ? 50 TYR I CD1 1 ATOM 11605 C CD2 . TYR O 3 49 ? -22.362 -68.766 -56.632 1.00 32.45 ? 50 TYR I CD2 1 ATOM 11606 C CE1 . TYR O 3 49 ? -22.503 -70.410 -58.858 1.00 30.52 ? 50 TYR I CE1 1 ATOM 11607 C CE2 . TYR O 3 49 ? -23.397 -68.605 -57.565 1.00 32.70 ? 50 TYR I CE2 1 ATOM 11608 C CZ . TYR O 3 49 ? -23.458 -69.433 -58.675 1.00 31.49 ? 50 TYR I CZ 1 ATOM 11609 O OH . TYR O 3 49 ? -24.472 -69.296 -59.598 1.00 29.77 ? 50 TYR I OH 1 ATOM 11610 N N . SER O 3 50 ? -18.601 -71.054 -53.639 1.00 41.02 ? 51 SER I N 1 ATOM 11611 C CA . SER O 3 50 ? -17.526 -71.069 -52.646 1.00 41.91 ? 51 SER I CA 1 ATOM 11612 C C . SER O 3 50 ? -18.135 -71.240 -51.238 1.00 43.40 ? 51 SER I C 1 ATOM 11613 O O . SER O 3 50 ? -19.358 -71.336 -51.097 1.00 44.73 ? 51 SER I O 1 ATOM 11614 C CB . SER O 3 50 ? -16.728 -69.762 -52.724 1.00 41.91 ? 51 SER I CB 1 ATOM 11615 O OG . SER O 3 50 ? -17.572 -68.635 -52.534 1.00 42.87 ? 51 SER I OG 1 ATOM 11616 N N . GLY O 3 51 ? -17.295 -71.287 -50.201 1.00 42.93 ? 52 GLY I N 1 ATOM 11617 C CA . GLY O 3 51 ? -17.816 -71.438 -48.849 1.00 40.72 ? 52 GLY I CA 1 ATOM 11618 C C . GLY O 3 51 ? -18.072 -72.877 -48.428 1.00 40.18 ? 52 GLY I C 1 ATOM 11619 O O . GLY O 3 51 ? -17.259 -73.770 -48.698 1.00 39.43 ? 52 GLY I O 1 ATOM 11620 N N . ASP O 3 52 ? -19.199 -73.108 -47.757 1.00 39.53 ? 53 ASP I N 1 ATOM 11621 C CA . ASP O 3 52 ? -19.561 -74.455 -47.299 1.00 38.51 ? 53 ASP I CA 1 ATOM 11622 C C . ASP O 3 52 ? -19.515 -75.420 -48.490 1.00 37.11 ? 53 ASP I C 1 ATOM 11623 O O . ASP O 3 52 ? -20.299 -75.285 -49.436 1.00 36.18 ? 53 ASP I O 1 ATOM 11624 C CB . ASP O 3 52 ? -20.977 -74.445 -46.700 1.00 39.54 ? 53 ASP I CB 1 ATOM 11625 C CG . ASP O 3 52 ? -21.257 -75.646 -45.771 1.00 39.80 ? 53 ASP I CG 1 ATOM 11626 O OD1 . ASP O 3 52 ? -20.532 -76.678 -45.844 1.00 37.70 ? 53 ASP I OD1 1 ATOM 11627 O OD2 . ASP O 3 52 ? -22.229 -75.542 -44.971 1.00 37.60 ? 53 ASP I OD2 1 ATOM 11628 N N . PRO O 3 53 ? -18.595 -76.404 -48.451 1.00 35.43 ? 54 PRO I N 1 ATOM 11629 C CA . PRO O 3 53 ? -18.411 -77.409 -49.499 1.00 35.41 ? 54 PRO I CA 1 ATOM 11630 C C . PRO O 3 53 ? -19.640 -78.299 -49.640 1.00 36.50 ? 54 PRO I C 1 ATOM 11631 O O . PRO O 3 53 ? -19.748 -79.099 -50.582 1.00 38.04 ? 54 PRO I O 1 ATOM 11632 C CB . PRO O 3 53 ? -17.187 -78.182 -49.023 1.00 33.55 ? 54 PRO I CB 1 ATOM 11633 C CG . PRO O 3 53 ? -17.337 -78.143 -47.561 1.00 33.46 ? 54 PRO I CG 1 ATOM 11634 C CD . PRO O 3 53 ? -17.743 -76.712 -47.292 1.00 34.96 ? 54 PRO I CD 1 ATOM 11635 N N . VAL O 3 54 ? -20.563 -78.163 -48.692 1.00 35.29 ? 55 VAL I N 1 ATOM 11636 C CA . VAL O 3 54 ? -21.795 -78.932 -48.728 1.00 33.57 ? 55 VAL I CA 1 ATOM 11637 C C . VAL O 3 54 ? -22.955 -77.981 -48.948 1.00 33.84 ? 55 VAL I C 1 ATOM 11638 O O . VAL O 3 54 ? -23.287 -77.157 -48.087 1.00 31.99 ? 55 VAL I O 1 ATOM 11639 C CB . VAL O 3 54 ? -21.991 -79.719 -47.445 1.00 31.71 ? 55 VAL I CB 1 ATOM 11640 C CG1 . VAL O 3 54 ? -23.336 -80.421 -47.475 1.00 30.18 ? 55 VAL I CG1 1 ATOM 11641 C CG2 . VAL O 3 54 ? -20.857 -80.731 -47.307 1.00 30.01 ? 55 VAL I CG2 1 ATOM 11642 N N . VAL O 3 55 ? -23.554 -78.099 -50.131 1.00 34.05 ? 56 VAL I N 1 ATOM 11643 C CA . VAL O 3 55 ? -24.657 -77.238 -50.529 1.00 32.79 ? 56 VAL I CA 1 ATOM 11644 C C . VAL O 3 55 ? -25.988 -77.977 -50.467 1.00 33.54 ? 56 VAL I C 1 ATOM 11645 O O . VAL O 3 55 ? -26.054 -79.167 -50.731 1.00 32.93 ? 56 VAL I O 1 ATOM 11646 C CB . VAL O 3 55 ? -24.421 -76.691 -51.967 1.00 31.31 ? 56 VAL I CB 1 ATOM 11647 C CG1 . VAL O 3 55 ? -23.144 -75.863 -52.024 1.00 27.71 ? 56 VAL I CG1 1 ATOM 11648 C CG2 . VAL O 3 55 ? -24.320 -77.839 -52.952 1.00 30.84 ? 56 VAL I CG2 1 ATOM 11649 N N . GLN O 3 56 ? -27.042 -77.260 -50.096 1.00 36.15 ? 57 GLN I N 1 ATOM 11650 C CA . GLN O 3 56 ? -28.377 -77.831 -49.992 1.00 39.22 ? 57 GLN I CA 1 ATOM 11651 C C . GLN O 3 56 ? -29.243 -77.368 -51.146 1.00 40.27 ? 57 GLN I C 1 ATOM 11652 O O . GLN O 3 56 ? -29.127 -76.247 -51.612 1.00 41.01 ? 57 GLN I O 1 ATOM 11653 C CB . GLN O 3 56 ? -29.059 -77.416 -48.683 1.00 41.44 ? 57 GLN I CB 1 ATOM 11654 C CG . GLN O 3 56 ? -28.490 -78.046 -47.403 1.00 47.15 ? 57 GLN I CG 1 ATOM 11655 C CD . GLN O 3 56 ? -28.536 -79.587 -47.383 1.00 49.62 ? 57 GLN I CD 1 ATOM 11656 O OE1 . GLN O 3 56 ? -29.549 -80.216 -47.749 1.00 52.44 ? 57 GLN I OE1 1 ATOM 11657 N NE2 . GLN O 3 56 ? -27.441 -80.196 -46.932 1.00 48.01 ? 57 GLN I NE2 1 ATOM 11658 N N . GLY O 3 57 ? -30.128 -78.235 -51.599 1.00 42.13 ? 58 GLY I N 1 ATOM 11659 C CA . GLY O 3 57 ? -30.999 -77.862 -52.687 1.00 44.13 ? 58 GLY I CA 1 ATOM 11660 C C . GLY O 3 57 ? -32.433 -78.238 -52.391 1.00 45.91 ? 58 GLY I C 1 ATOM 11661 O O . GLY O 3 57 ? -32.757 -78.751 -51.315 1.00 45.25 ? 58 GLY I O 1 ATOM 11662 N N . VAL O 3 58 ? -33.289 -77.978 -53.369 1.00 47.57 ? 59 VAL I N 1 ATOM 11663 C CA . VAL O 3 58 ? -34.707 -78.277 -53.272 1.00 48.93 ? 59 VAL I CA 1 ATOM 11664 C C . VAL O 3 58 ? -34.916 -79.797 -53.127 1.00 49.47 ? 59 VAL I C 1 ATOM 11665 O O . VAL O 3 58 ? -33.989 -80.581 -53.369 1.00 49.12 ? 59 VAL I O 1 ATOM 11666 C CB . VAL O 3 58 ? -35.434 -77.792 -54.548 1.00 49.45 ? 59 VAL I CB 1 ATOM 11667 C CG1 . VAL O 3 58 ? -36.947 -77.783 -54.312 1.00 51.06 ? 59 VAL I CG1 1 ATOM 11668 C CG2 . VAL O 3 58 ? -34.909 -76.418 -54.964 1.00 47.86 ? 59 VAL I CG2 1 ATOM 11669 N N . ASN O 3 59 ? -36.128 -80.197 -52.726 1.00 49.34 ? 60 ASN I N 1 ATOM 11670 C CA . ASN O 3 59 ? -36.498 -81.609 -52.570 1.00 48.78 ? 60 ASN I CA 1 ATOM 11671 C C . ASN O 3 59 ? -35.549 -82.507 -51.788 1.00 46.30 ? 60 ASN I C 1 ATOM 11672 O O . ASN O 3 59 ? -35.273 -83.638 -52.190 1.00 45.55 ? 60 ASN I O 1 ATOM 11673 C CB . ASN O 3 59 ? -36.737 -82.244 -53.941 1.00 52.39 ? 60 ASN I CB 1 ATOM 11674 C CG . ASN O 3 59 ? -38.157 -82.048 -54.428 1.00 56.60 ? 60 ASN I CG 1 ATOM 11675 O OD1 . ASN O 3 59 ? -38.563 -80.938 -54.799 1.00 58.53 ? 60 ASN I OD1 1 ATOM 11676 N ND2 . ASN O 3 59 ? -38.935 -83.131 -54.416 1.00 57.99 ? 60 ASN I ND2 1 ATOM 11677 N N . GLY O 3 60 ? -35.052 -82.015 -50.669 1.00 44.08 ? 61 GLY I N 1 ATOM 11678 C CA . GLY O 3 60 ? -34.155 -82.827 -49.873 1.00 43.00 ? 61 GLY I CA 1 ATOM 11679 C C . GLY O 3 60 ? -32.935 -83.324 -50.618 1.00 42.30 ? 61 GLY I C 1 ATOM 11680 O O . GLY O 3 60 ? -32.503 -84.459 -50.422 1.00 41.66 ? 61 GLY I O 1 ATOM 11681 N N . PHE O 3 61 ? -32.374 -82.468 -51.470 1.00 42.54 ? 62 PHE I N 1 ATOM 11682 C CA . PHE O 3 61 ? -31.185 -82.812 -52.237 1.00 41.31 ? 62 PHE I CA 1 ATOM 11683 C C . PHE O 3 61 ? -30.008 -82.049 -51.706 1.00 40.89 ? 62 PHE I C 1 ATOM 11684 O O . PHE O 3 61 ? -30.155 -80.947 -51.195 1.00 41.33 ? 62 PHE I O 1 ATOM 11685 C CB . PHE O 3 61 ? -31.375 -82.478 -53.717 1.00 40.98 ? 62 PHE I CB 1 ATOM 11686 C CG . PHE O 3 61 ? -31.999 -83.585 -54.496 1.00 41.16 ? 62 PHE I CG 1 ATOM 11687 C CD1 . PHE O 3 61 ? -31.270 -84.737 -54.787 1.00 40.65 ? 62 PHE I CD1 1 ATOM 11688 C CD2 . PHE O 3 61 ? -33.333 -83.512 -54.883 1.00 40.87 ? 62 PHE I CD2 1 ATOM 11689 C CE1 . PHE O 3 61 ? -31.862 -85.806 -55.449 1.00 39.59 ? 62 PHE I CE1 1 ATOM 11690 C CE2 . PHE O 3 61 ? -33.938 -84.574 -55.545 1.00 41.14 ? 62 PHE I CE2 1 ATOM 11691 C CZ . PHE O 3 61 ? -33.198 -85.727 -55.829 1.00 40.60 ? 62 PHE I CZ 1 ATOM 11692 N N . GLU O 3 62 ? -28.839 -82.657 -51.809 1.00 41.00 ? 63 GLU I N 1 ATOM 11693 C CA . GLU O 3 62 ? -27.624 -82.020 -51.362 1.00 41.21 ? 63 GLU I CA 1 ATOM 11694 C C . GLU O 3 62 ? -26.447 -82.596 -52.121 1.00 41.01 ? 63 GLU I C 1 ATOM 11695 O O . GLU O 3 62 ? -26.496 -83.700 -52.664 1.00 39.53 ? 63 GLU I O 1 ATOM 11696 C CB . GLU O 3 62 ? -27.417 -82.205 -49.856 1.00 41.25 ? 63 GLU I CB 1 ATOM 11697 C CG . GLU O 3 62 ? -27.240 -83.631 -49.407 1.00 43.19 ? 63 GLU I CG 1 ATOM 11698 C CD . GLU O 3 62 ? -26.691 -83.728 -47.992 1.00 45.52 ? 63 GLU I CD 1 ATOM 11699 O OE1 . GLU O 3 62 ? -27.147 -82.958 -47.117 1.00 45.88 ? 63 GLU I OE1 1 ATOM 11700 O OE2 . GLU O 3 62 ? -25.810 -84.586 -47.753 1.00 47.30 ? 63 GLU I OE2 1 ATOM 11701 N N . ALA O 3 63 ? -25.383 -81.820 -52.170 1.00 41.01 ? 64 ALA I N 1 ATOM 11702 C CA . ALA O 3 63 ? -24.200 -82.250 -52.857 1.00 41.78 ? 64 ALA I CA 1 ATOM 11703 C C . ALA O 3 63 ? -22.975 -81.712 -52.113 1.00 42.56 ? 64 ALA I C 1 ATOM 11704 O O . ALA O 3 63 ? -23.050 -80.714 -51.367 1.00 40.35 ? 64 ALA I O 1 ATOM 11705 C CB . ALA O 3 63 ? -24.236 -81.755 -54.302 1.00 42.46 ? 64 ALA I CB 1 ATOM 11706 N N . GLU O 3 64 ? -21.851 -82.398 -52.306 1.00 43.19 ? 65 GLU I N 1 ATOM 11707 C CA . GLU O 3 64 ? -20.619 -82.001 -51.665 1.00 43.76 ? 65 GLU I CA 1 ATOM 11708 C C . GLU O 3 64 ? -19.473 -81.826 -52.645 1.00 44.78 ? 65 GLU I C 1 ATOM 11709 O O . GLU O 3 64 ? -19.112 -82.744 -53.393 1.00 45.04 ? 65 GLU I O 1 ATOM 11710 C CB . GLU O 3 64 ? -20.231 -83.016 -50.610 1.00 43.24 ? 65 GLU I CB 1 ATOM 11711 C CG . GLU O 3 64 ? -18.848 -82.803 -50.088 1.00 43.44 ? 65 GLU I CG 1 ATOM 11712 C CD . GLU O 3 64 ? -18.505 -83.783 -49.021 1.00 43.68 ? 65 GLU I CD 1 ATOM 11713 O OE1 . GLU O 3 64 ? -19.023 -84.913 -49.078 1.00 44.61 ? 65 GLU I OE1 1 ATOM 11714 O OE2 . GLU O 3 64 ? -17.713 -83.434 -48.131 1.00 45.27 ? 65 GLU I OE2 1 ATOM 11715 N N . PHE O 3 65 ? -18.908 -80.624 -52.612 1.00 45.15 ? 66 PHE I N 1 ATOM 11716 C CA . PHE O 3 65 ? -17.788 -80.244 -53.455 1.00 45.60 ? 66 PHE I CA 1 ATOM 11717 C C . PHE O 3 65 ? -16.467 -80.696 -52.818 1.00 46.68 ? 66 PHE I C 1 ATOM 11718 O O . PHE O 3 65 ? -16.202 -80.410 -51.646 1.00 47.03 ? 66 PHE I O 1 ATOM 11719 C CB . PHE O 3 65 ? -17.791 -78.721 -53.640 1.00 42.51 ? 66 PHE I CB 1 ATOM 11720 C CG . PHE O 3 65 ? -16.536 -78.190 -54.232 1.00 39.87 ? 66 PHE I CG 1 ATOM 11721 C CD1 . PHE O 3 65 ? -16.218 -78.444 -55.553 1.00 40.52 ? 66 PHE I CD1 1 ATOM 11722 C CD2 . PHE O 3 65 ? -15.648 -77.469 -53.456 1.00 38.93 ? 66 PHE I CD2 1 ATOM 11723 C CE1 . PHE O 3 65 ? -15.023 -77.985 -56.093 1.00 41.69 ? 66 PHE I CE1 1 ATOM 11724 C CE2 . PHE O 3 65 ? -14.459 -77.008 -53.979 1.00 38.92 ? 66 PHE I CE2 1 ATOM 11725 C CZ . PHE O 3 65 ? -14.141 -77.264 -55.299 1.00 40.71 ? 66 PHE I CZ 1 ATOM 11726 N N . SER O 3 66 ? -15.646 -81.405 -53.584 1.00 47.26 ? 67 SER I N 1 ATOM 11727 C CA . SER O 3 66 ? -14.360 -81.859 -53.077 1.00 49.46 ? 67 SER I CA 1 ATOM 11728 C C . SER O 3 66 ? -13.252 -81.519 -54.058 1.00 52.00 ? 67 SER I C 1 ATOM 11729 O O . SER O 3 66 ? -13.042 -82.243 -55.038 1.00 53.12 ? 67 SER I O 1 ATOM 11730 C CB . SER O 3 66 ? -14.374 -83.364 -52.848 1.00 48.69 ? 67 SER I CB 1 ATOM 11731 O OG . SER O 3 66 ? -13.086 -83.828 -52.491 1.00 46.91 ? 67 SER I OG 1 ATOM 11732 N N . LYS O 3 67 ? -12.546 -80.419 -53.797 1.00 53.61 ? 68 LYS I N 1 ATOM 11733 C CA . LYS O 3 67 ? -11.449 -79.992 -54.664 1.00 55.03 ? 68 LYS I CA 1 ATOM 11734 C C . LYS O 3 67 ? -10.439 -81.130 -54.791 1.00 55.39 ? 68 LYS I C 1 ATOM 11735 O O . LYS O 3 67 ? -10.006 -81.469 -55.891 1.00 54.12 ? 68 LYS I O 1 ATOM 11736 C CB . LYS O 3 67 ? -10.778 -78.723 -54.091 1.00 56.22 ? 68 LYS I CB 1 ATOM 11737 C CG . LYS O 3 67 ? -9.419 -78.341 -54.715 1.00 58.01 ? 68 LYS I CG 1 ATOM 11738 C CD . LYS O 3 67 ? -9.336 -76.861 -55.157 1.00 59.93 ? 68 LYS I CD 1 ATOM 11739 C CE . LYS O 3 67 ? -10.127 -76.619 -56.469 1.00 62.17 ? 68 LYS I CE 1 ATOM 11740 N NZ . LYS O 3 67 ? -10.044 -75.226 -57.029 1.00 61.66 ? 68 LYS I NZ 1 ATOM 11741 N N . SER O 3 68 ? -10.096 -81.733 -53.655 1.00 56.32 ? 69 SER I N 1 ATOM 11742 C CA . SER O 3 68 ? -9.133 -82.830 -53.615 1.00 57.39 ? 69 SER I CA 1 ATOM 11743 C C . SER O 3 68 ? -9.540 -83.989 -54.497 1.00 57.51 ? 69 SER I C 1 ATOM 11744 O O . SER O 3 68 ? -8.798 -84.388 -55.388 1.00 57.63 ? 69 SER I O 1 ATOM 11745 C CB . SER O 3 68 ? -8.955 -83.330 -52.176 1.00 57.99 ? 69 SER I CB 1 ATOM 11746 O OG . SER O 3 68 ? -10.201 -83.643 -51.580 1.00 59.94 ? 69 SER I OG 1 ATOM 11747 N N . ASN O 3 69 ? -10.724 -84.530 -54.233 1.00 58.14 ? 70 ASN I N 1 ATOM 11748 C CA . ASN O 3 69 ? -11.245 -85.655 -54.993 1.00 57.73 ? 70 ASN I CA 1 ATOM 11749 C C . ASN O 3 69 ? -11.758 -85.228 -56.377 1.00 55.69 ? 70 ASN I C 1 ATOM 11750 O O . ASN O 3 69 ? -11.994 -86.073 -57.233 1.00 54.95 ? 70 ASN I O 1 ATOM 11751 C CB . ASN O 3 69 ? -12.355 -86.341 -54.178 1.00 59.75 ? 70 ASN I CB 1 ATOM 11752 C CG . ASN O 3 69 ? -12.821 -87.659 -54.791 1.00 61.16 ? 70 ASN I CG 1 ATOM 11753 O OD1 . ASN O 3 69 ? -12.012 -88.551 -55.074 1.00 60.96 ? 70 ASN I OD1 1 ATOM 11754 N ND2 . ASN O 3 69 ? -14.136 -87.791 -54.986 1.00 61.76 ? 70 ASN I ND2 1 ATOM 11755 N N . SER O 3 70 ? -11.904 -83.923 -56.602 1.00 54.09 ? 71 SER I N 1 ATOM 11756 C CA . SER O 3 70 ? -12.398 -83.414 -57.890 1.00 53.91 ? 71 SER I CA 1 ATOM 11757 C C . SER O 3 70 ? -13.799 -83.940 -58.187 1.00 52.33 ? 71 SER I C 1 ATOM 11758 O O . SER O 3 70 ? -14.107 -84.324 -59.322 1.00 50.42 ? 71 SER I O 1 ATOM 11759 C CB . SER O 3 70 ? -11.473 -83.826 -59.046 1.00 55.18 ? 71 SER I CB 1 ATOM 11760 O OG . SER O 3 70 ? -10.290 -83.053 -59.074 1.00 57.85 ? 71 SER I OG 1 ATOM 11761 N N . SER O 3 71 ? -14.644 -83.955 -57.162 1.00 51.00 ? 72 SER I N 1 ATOM 11762 C CA . SER O 3 71 ? -16.001 -84.454 -57.320 1.00 48.58 ? 72 SER I CA 1 ATOM 11763 C C . SER O 3 71 ? -17.033 -83.470 -56.812 1.00 46.38 ? 72 SER I C 1 ATOM 11764 O O . SER O 3 71 ? -16.711 -82.519 -56.106 1.00 46.32 ? 72 SER I O 1 ATOM 11765 C CB . SER O 3 71 ? -16.168 -85.775 -56.567 1.00 49.21 ? 72 SER I CB 1 ATOM 11766 O OG . SER O 3 71 ? -16.085 -85.571 -55.167 1.00 46.83 ? 72 SER I OG 1 ATOM 11767 N N . PHE O 3 72 ? -18.276 -83.721 -57.192 1.00 43.80 ? 73 PHE I N 1 ATOM 11768 C CA . PHE O 3 72 ? -19.397 -82.906 -56.789 1.00 42.89 ? 73 PHE I CA 1 ATOM 11769 C C . PHE O 3 72 ? -20.565 -83.855 -56.811 1.00 43.06 ? 73 PHE I C 1 ATOM 11770 O O . PHE O 3 72 ? -21.511 -83.672 -57.567 1.00 43.26 ? 73 PHE I O 1 ATOM 11771 C CB . PHE O 3 72 ? -19.634 -81.763 -57.773 1.00 40.73 ? 73 PHE I CB 1 ATOM 11772 C CG . PHE O 3 72 ? -20.639 -80.750 -57.294 1.00 40.48 ? 73 PHE I CG 1 ATOM 11773 C CD1 . PHE O 3 72 ? -20.516 -80.170 -56.028 1.00 40.81 ? 73 PHE I CD1 1 ATOM 11774 C CD2 . PHE O 3 72 ? -21.699 -80.357 -58.110 1.00 38.67 ? 73 PHE I CD2 1 ATOM 11775 C CE1 . PHE O 3 72 ? -21.440 -79.206 -55.583 1.00 41.08 ? 73 PHE I CE1 1 ATOM 11776 C CE2 . PHE O 3 72 ? -22.626 -79.397 -57.681 1.00 38.48 ? 73 PHE I CE2 1 ATOM 11777 C CZ . PHE O 3 72 ? -22.497 -78.819 -56.413 1.00 39.98 ? 73 PHE I CZ 1 ATOM 11778 N N . HIS O 3 73 ? -20.473 -84.884 -55.977 1.00 43.34 ? 74 HIS I N 1 ATOM 11779 C CA . HIS O 3 73 ? -21.506 -85.908 -55.876 1.00 42.19 ? 74 HIS I CA 1 ATOM 11780 C C . HIS O 3 73 ? -22.811 -85.416 -55.255 1.00 42.67 ? 74 HIS I C 1 ATOM 11781 O O . HIS O 3 73 ? -22.814 -84.577 -54.350 1.00 43.37 ? 74 HIS I O 1 ATOM 11782 C CB . HIS O 3 73 ? -20.947 -87.091 -55.093 1.00 38.82 ? 74 HIS I CB 1 ATOM 11783 C CG . HIS O 3 73 ? -19.712 -87.663 -55.707 1.00 36.95 ? 74 HIS I CG 1 ATOM 11784 N ND1 . HIS O 3 73 ? -18.866 -88.516 -55.033 1.00 36.51 ? 74 HIS I ND1 1 ATOM 11785 C CD2 . HIS O 3 73 ? -19.186 -87.512 -56.944 1.00 35.60 ? 74 HIS I CD2 1 ATOM 11786 C CE1 . HIS O 3 73 ? -17.870 -88.867 -55.828 1.00 35.00 ? 74 HIS I CE1 1 ATOM 11787 N NE2 . HIS O 3 73 ? -18.042 -88.271 -56.994 1.00 35.67 ? 74 HIS I NE2 1 ATOM 11788 N N . LEU O 3 74 ? -23.916 -85.953 -55.765 1.00 42.81 ? 75 LEU I N 1 ATOM 11789 C CA . LEU O 3 74 ? -25.259 -85.610 -55.316 1.00 42.59 ? 75 LEU I CA 1 ATOM 11790 C C . LEU O 3 74 ? -25.794 -86.660 -54.339 1.00 42.15 ? 75 LEU I C 1 ATOM 11791 O O . LEU O 3 74 ? -25.402 -87.828 -54.392 1.00 41.34 ? 75 LEU I O 1 ATOM 11792 C CB . LEU O 3 74 ? -26.181 -85.526 -56.535 1.00 43.33 ? 75 LEU I CB 1 ATOM 11793 C CG . LEU O 3 74 ? -27.583 -84.955 -56.345 1.00 43.75 ? 75 LEU I CG 1 ATOM 11794 C CD1 . LEU O 3 74 ? -27.490 -83.521 -55.800 1.00 44.21 ? 75 LEU I CD1 1 ATOM 11795 C CD2 . LEU O 3 74 ? -28.312 -84.992 -57.674 1.00 42.14 ? 75 LEU I CD2 1 ATOM 11796 N N . ARG O 3 75 ? -26.689 -86.246 -53.446 1.00 42.94 ? 76 ARG I N 1 ATOM 11797 C CA . ARG O 3 75 ? -27.278 -87.180 -52.482 1.00 43.06 ? 76 ARG I CA 1 ATOM 11798 C C . ARG O 3 75 ? -28.665 -86.767 -51.986 1.00 42.82 ? 76 ARG I C 1 ATOM 11799 O O . ARG O 3 75 ? -28.978 -85.576 -51.877 1.00 42.74 ? 76 ARG I O 1 ATOM 11800 C CB . ARG O 3 75 ? -26.361 -87.359 -51.267 1.00 43.55 ? 76 ARG I CB 1 ATOM 11801 C CG . ARG O 3 75 ? -26.850 -88.408 -50.288 1.00 45.52 ? 76 ARG I CG 1 ATOM 11802 C CD . ARG O 3 75 ? -26.068 -88.380 -48.984 1.00 46.68 ? 76 ARG I CD 1 ATOM 11803 N NE . ARG O 3 75 ? -26.799 -87.720 -47.901 1.00 48.60 ? 76 ARG I NE 1 ATOM 11804 C CZ . ARG O 3 75 ? -27.647 -88.326 -47.063 1.00 48.88 ? 76 ARG I CZ 1 ATOM 11805 N NH1 . ARG O 3 75 ? -27.894 -89.626 -47.156 1.00 48.97 ? 76 ARG I NH1 1 ATOM 11806 N NH2 . ARG O 3 75 ? -28.259 -87.629 -46.119 1.00 47.56 ? 76 ARG I NH2 1 ATOM 11807 N N . LYS O 3 76 ? -29.497 -87.774 -51.729 1.00 41.98 ? 77 LYS I N 1 ATOM 11808 C CA . LYS O 3 76 ? -30.831 -87.587 -51.180 1.00 41.70 ? 77 LYS I CA 1 ATOM 11809 C C . LYS O 3 76 ? -30.945 -88.751 -50.211 1.00 43.97 ? 77 LYS I C 1 ATOM 11810 O O . LYS O 3 76 ? -30.618 -89.891 -50.568 1.00 43.31 ? 77 LYS I O 1 ATOM 11811 C CB . LYS O 3 76 ? -31.917 -87.665 -52.244 1.00 38.94 ? 77 LYS I CB 1 ATOM 11812 C CG . LYS O 3 76 ? -33.298 -87.446 -51.650 1.00 39.06 ? 77 LYS I CG 1 ATOM 11813 C CD . LYS O 3 76 ? -34.291 -86.854 -52.637 1.00 38.23 ? 77 LYS I CD 1 ATOM 11814 C CE . LYS O 3 76 ? -35.612 -86.568 -51.949 1.00 36.33 ? 77 LYS I CE 1 ATOM 11815 N NZ . LYS O 3 76 ? -36.576 -85.958 -52.886 1.00 37.91 ? 77 LYS I NZ 1 ATOM 11816 N N . ALA O 3 77 ? -31.381 -88.458 -48.982 1.00 45.75 ? 78 ALA I N 1 ATOM 11817 C CA . ALA O 3 77 ? -31.478 -89.460 -47.921 1.00 46.75 ? 78 ALA I CA 1 ATOM 11818 C C . ALA O 3 77 ? -32.580 -90.491 -48.104 1.00 48.50 ? 78 ALA I C 1 ATOM 11819 O O . ALA O 3 77 ? -32.435 -91.662 -47.713 1.00 47.83 ? 78 ALA I O 1 ATOM 11820 C CB . ALA O 3 77 ? -31.646 -88.768 -46.588 1.00 45.28 ? 78 ALA I CB 1 ATOM 11821 N N . SER O 3 78 ? -33.683 -90.057 -48.696 1.00 49.87 ? 79 SER I N 1 ATOM 11822 C CA . SER O 3 78 ? -34.803 -90.951 -48.911 1.00 51.48 ? 79 SER I CA 1 ATOM 11823 C C . SER O 3 78 ? -35.517 -90.562 -50.206 1.00 52.60 ? 79 SER I C 1 ATOM 11824 O O . SER O 3 78 ? -36.185 -89.529 -50.275 1.00 53.66 ? 79 SER I O 1 ATOM 11825 C CB . SER O 3 78 ? -35.741 -90.870 -47.696 1.00 50.04 ? 79 SER I CB 1 ATOM 11826 O OG . SER O 3 78 ? -36.876 -91.707 -47.828 1.00 50.32 ? 79 SER I OG 1 ATOM 11827 N N . VAL O 3 79 ? -35.358 -91.387 -51.237 1.00 54.29 ? 80 VAL I N 1 ATOM 11828 C CA . VAL O 3 79 ? -35.991 -91.122 -52.532 1.00 56.82 ? 80 VAL I CA 1 ATOM 11829 C C . VAL O 3 79 ? -37.434 -91.609 -52.607 1.00 57.75 ? 80 VAL I C 1 ATOM 11830 O O . VAL O 3 79 ? -37.816 -92.564 -51.931 1.00 58.14 ? 80 VAL I O 1 ATOM 11831 C CB . VAL O 3 79 ? -35.203 -91.782 -53.710 1.00 56.62 ? 80 VAL I CB 1 ATOM 11832 C CG1 . VAL O 3 79 ? -33.811 -91.188 -53.800 1.00 56.64 ? 80 VAL I CG1 1 ATOM 11833 C CG2 . VAL O 3 79 ? -35.135 -93.295 -53.526 1.00 55.12 ? 80 VAL I CG2 1 ATOM 11834 N N . HIS O 3 80 ? -38.229 -90.948 -53.437 1.00 59.02 ? 81 HIS I N 1 ATOM 11835 C CA . HIS O 3 80 ? -39.620 -91.326 -53.613 1.00 62.26 ? 81 HIS I CA 1 ATOM 11836 C C . HIS O 3 80 ? -39.860 -91.562 -55.090 1.00 61.28 ? 81 HIS I C 1 ATOM 11837 O O . HIS O 3 80 ? -38.965 -91.350 -55.904 1.00 61.73 ? 81 HIS I O 1 ATOM 11838 C CB . HIS O 3 80 ? -40.538 -90.225 -53.076 1.00 67.01 ? 81 HIS I CB 1 ATOM 11839 C CG . HIS O 3 80 ? -40.314 -89.920 -51.624 1.00 72.63 ? 81 HIS I CG 1 ATOM 11840 N ND1 . HIS O 3 80 ? -40.456 -90.872 -50.633 1.00 75.50 ? 81 HIS I ND1 1 ATOM 11841 C CD2 . HIS O 3 80 ? -39.925 -88.783 -50.996 1.00 73.67 ? 81 HIS I CD2 1 ATOM 11842 C CE1 . HIS O 3 80 ? -40.163 -90.336 -49.460 1.00 75.53 ? 81 HIS I CE1 1 ATOM 11843 N NE2 . HIS O 3 80 ? -39.838 -89.070 -49.653 1.00 75.76 ? 81 HIS I NE2 1 ATOM 11844 N N . ARG O 3 81 ? -41.053 -92.016 -55.442 1.00 60.09 ? 82 ARG I N 1 ATOM 11845 C CA . ARG O 3 81 ? -41.341 -92.266 -56.840 1.00 59.42 ? 82 ARG I CA 1 ATOM 11846 C C . ARG O 3 81 ? -41.109 -91.013 -57.665 1.00 56.51 ? 82 ARG I C 1 ATOM 11847 O O . ARG O 3 81 ? -40.583 -91.082 -58.760 1.00 55.12 ? 82 ARG I O 1 ATOM 11848 C CB . ARG O 3 81 ? -42.777 -92.748 -57.012 1.00 62.87 ? 82 ARG I CB 1 ATOM 11849 C CG . ARG O 3 81 ? -42.911 -94.254 -57.204 1.00 67.99 ? 82 ARG I CG 1 ATOM 11850 C CD . ARG O 3 81 ? -44.371 -94.630 -57.449 1.00 73.26 ? 82 ARG I CD 1 ATOM 11851 N NE . ARG O 3 81 ? -45.174 -94.334 -56.265 1.00 77.10 ? 82 ARG I NE 1 ATOM 11852 C CZ . ARG O 3 81 ? -45.144 -95.053 -55.146 1.00 77.61 ? 82 ARG I CZ 1 ATOM 11853 N NH1 . ARG O 3 81 ? -44.359 -96.121 -55.063 1.00 78.57 ? 82 ARG I NH1 1 ATOM 11854 N NH2 . ARG O 3 81 ? -45.867 -94.684 -54.099 1.00 78.33 ? 82 ARG I NH2 1 ATOM 11855 N N . SER O 3 82 ? -41.495 -89.870 -57.114 1.00 55.21 ? 83 SER I N 1 ATOM 11856 C CA . SER O 3 82 ? -41.348 -88.571 -57.774 1.00 54.03 ? 83 SER I CA 1 ATOM 11857 C C . SER O 3 82 ? -39.924 -88.276 -58.278 1.00 53.78 ? 83 SER I C 1 ATOM 11858 O O . SER O 3 82 ? -39.732 -87.503 -59.233 1.00 52.37 ? 83 SER I O 1 ATOM 11859 C CB . SER O 3 82 ? -41.735 -87.453 -56.803 1.00 53.00 ? 83 SER I CB 1 ATOM 11860 O OG . SER O 3 82 ? -42.954 -87.732 -56.169 1.00 54.33 ? 83 SER I OG 1 ATOM 11861 N N . ASP O 3 83 ? -38.930 -88.877 -57.626 1.00 52.70 ? 84 ASP I N 1 ATOM 11862 C CA . ASP O 3 83 ? -37.538 -88.631 -57.981 1.00 51.10 ? 84 ASP I CA 1 ATOM 11863 C C . ASP O 3 83 ? -37.018 -89.342 -59.230 1.00 49.52 ? 84 ASP I C 1 ATOM 11864 O O . ASP O 3 83 ? -35.891 -89.089 -59.669 1.00 49.23 ? 84 ASP I O 1 ATOM 11865 C CB . ASP O 3 83 ? -36.632 -88.932 -56.782 1.00 50.12 ? 84 ASP I CB 1 ATOM 11866 C CG . ASP O 3 83 ? -36.992 -88.109 -55.565 1.00 48.75 ? 84 ASP I CG 1 ATOM 11867 O OD1 . ASP O 3 83 ? -37.248 -86.898 -55.714 1.00 47.05 ? 84 ASP I OD1 1 ATOM 11868 O OD2 . ASP O 3 83 ? -37.011 -88.678 -54.459 1.00 50.26 ? 84 ASP I OD2 1 ATOM 11869 N N . SER O 3 84 ? -37.819 -90.228 -59.805 1.00 47.44 ? 85 SER I N 1 ATOM 11870 C CA . SER O 3 84 ? -37.389 -90.895 -61.025 1.00 46.31 ? 85 SER I CA 1 ATOM 11871 C C . SER O 3 84 ? -37.275 -89.823 -62.107 1.00 45.44 ? 85 SER I C 1 ATOM 11872 O O . SER O 3 84 ? -38.243 -89.133 -62.421 1.00 45.99 ? 85 SER I O 1 ATOM 11873 C CB . SER O 3 84 ? -38.393 -91.969 -61.439 1.00 45.65 ? 85 SER I CB 1 ATOM 11874 O OG . SER O 3 84 ? -38.239 -93.129 -60.638 1.00 47.19 ? 85 SER I OG 1 ATOM 11875 N N . ALA O 3 85 ? -36.081 -89.665 -62.657 1.00 43.97 ? 86 ALA I N 1 ATOM 11876 C CA . ALA O 3 85 ? -35.858 -88.660 -63.681 1.00 42.58 ? 86 ALA I CA 1 ATOM 11877 C C . ALA O 3 85 ? -34.420 -88.744 -64.148 1.00 42.35 ? 86 ALA I C 1 ATOM 11878 O O . ALA O 3 85 ? -33.697 -89.674 -63.779 1.00 44.46 ? 86 ALA I O 1 ATOM 11879 C CB . ALA O 3 85 ? -36.134 -87.291 -63.119 1.00 42.16 ? 86 ALA I CB 1 ATOM 11880 N N . VAL O 3 86 ? -34.008 -87.790 -64.975 1.00 40.77 ? 87 VAL I N 1 ATOM 11881 C CA . VAL O 3 86 ? -32.634 -87.770 -65.451 1.00 40.79 ? 87 VAL I CA 1 ATOM 11882 C C . VAL O 3 86 ? -31.917 -86.625 -64.752 1.00 40.83 ? 87 VAL I C 1 ATOM 11883 O O . VAL O 3 86 ? -32.370 -85.479 -64.801 1.00 39.95 ? 87 VAL I O 1 ATOM 11884 C CB . VAL O 3 86 ? -32.564 -87.588 -66.977 1.00 40.71 ? 87 VAL I CB 1 ATOM 11885 C CG1 . VAL O 3 86 ? -31.105 -87.531 -67.440 1.00 39.78 ? 87 VAL I CG1 1 ATOM 11886 C CG2 . VAL O 3 86 ? -33.285 -88.742 -67.653 1.00 38.76 ? 87 VAL I CG2 1 ATOM 11887 N N . TYR O 3 87 ? -30.811 -86.955 -64.085 1.00 41.39 ? 88 TYR I N 1 ATOM 11888 C CA . TYR O 3 87 ? -30.019 -85.973 -63.338 1.00 42.62 ? 88 TYR I CA 1 ATOM 11889 C C . TYR O 3 87 ? -28.702 -85.537 -64.023 1.00 41.61 ? 88 TYR I C 1 ATOM 11890 O O . TYR O 3 87 ? -27.858 -86.361 -64.396 1.00 39.76 ? 88 TYR I O 1 ATOM 11891 C CB . TYR O 3 87 ? -29.745 -86.513 -61.923 1.00 42.89 ? 88 TYR I CB 1 ATOM 11892 C CG . TYR O 3 87 ? -31.001 -86.657 -61.088 1.00 43.17 ? 88 TYR I CG 1 ATOM 11893 C CD1 . TYR O 3 87 ? -31.862 -87.742 -61.251 1.00 43.23 ? 88 TYR I CD1 1 ATOM 11894 C CD2 . TYR O 3 87 ? -31.358 -85.668 -60.175 1.00 44.07 ? 88 TYR I CD2 1 ATOM 11895 C CE1 . TYR O 3 87 ? -33.056 -87.833 -60.525 1.00 43.39 ? 88 TYR I CE1 1 ATOM 11896 C CE2 . TYR O 3 87 ? -32.537 -85.747 -59.451 1.00 44.41 ? 88 TYR I CE2 1 ATOM 11897 C CZ . TYR O 3 87 ? -33.385 -86.825 -59.627 1.00 44.70 ? 88 TYR I CZ 1 ATOM 11898 O OH . TYR O 3 87 ? -34.564 -86.863 -58.906 1.00 45.89 ? 88 TYR I OH 1 ATOM 11899 N N . PHE O 3 88 ? -28.538 -84.227 -64.176 1.00 40.85 ? 89 PHE I N 1 ATOM 11900 C CA . PHE O 3 88 ? -27.361 -83.682 -64.834 1.00 40.31 ? 89 PHE I CA 1 ATOM 11901 C C . PHE O 3 88 ? -26.433 -82.908 -63.926 1.00 40.24 ? 89 PHE I C 1 ATOM 11902 O O . PHE O 3 88 ? -26.867 -82.055 -63.140 1.00 40.28 ? 89 PHE I O 1 ATOM 11903 C CB . PHE O 3 88 ? -27.782 -82.773 -65.993 1.00 40.61 ? 89 PHE I CB 1 ATOM 11904 C CG . PHE O 3 88 ? -28.386 -83.512 -67.150 1.00 41.07 ? 89 PHE I CG 1 ATOM 11905 C CD1 . PHE O 3 88 ? -27.578 -84.213 -68.036 1.00 42.00 ? 89 PHE I CD1 1 ATOM 11906 C CD2 . PHE O 3 88 ? -29.764 -83.548 -67.329 1.00 39.99 ? 89 PHE I CD2 1 ATOM 11907 C CE1 . PHE O 3 88 ? -28.134 -84.944 -69.086 1.00 43.22 ? 89 PHE I CE1 1 ATOM 11908 C CE2 . PHE O 3 88 ? -30.331 -84.275 -68.373 1.00 40.98 ? 89 PHE I CE2 1 ATOM 11909 C CZ . PHE O 3 88 ? -29.518 -84.975 -69.254 1.00 42.28 ? 89 PHE I CZ 1 ATOM 11910 N N . CYS O 3 89 ? -25.147 -83.227 -64.048 1.00 39.77 ? 90 CYS I N 1 ATOM 11911 C CA . CYS O 3 89 ? -24.085 -82.567 -63.303 1.00 38.41 ? 90 CYS I CA 1 ATOM 11912 C C . CYS O 3 89 ? -23.552 -81.600 -64.317 1.00 37.63 ? 90 CYS I C 1 ATOM 11913 O O . CYS O 3 89 ? -23.424 -81.949 -65.483 1.00 37.30 ? 90 CYS I O 1 ATOM 11914 C CB . CYS O 3 89 ? -22.977 -83.537 -62.958 1.00 39.00 ? 90 CYS I CB 1 ATOM 11915 S SG . CYS O 3 89 ? -21.725 -82.805 -61.863 1.00 42.80 ? 90 CYS I SG 1 ATOM 11916 N N . ALA O 3 90 ? -23.242 -80.386 -63.899 1.00 38.07 ? 91 ALA I N 1 ATOM 11917 C CA . ALA O 3 90 ? -22.744 -79.413 -64.860 1.00 37.92 ? 91 ALA I CA 1 ATOM 11918 C C . ALA O 3 90 ? -21.774 -78.427 -64.262 1.00 37.59 ? 91 ALA I C 1 ATOM 11919 O O . ALA O 3 90 ? -21.923 -77.993 -63.124 1.00 37.16 ? 91 ALA I O 1 ATOM 11920 C CB . ALA O 3 90 ? -23.911 -78.666 -65.495 1.00 37.51 ? 91 ALA I CB 1 ATOM 11921 N N . VAL O 3 91 ? -20.762 -78.081 -65.042 1.00 39.35 ? 92 VAL I N 1 ATOM 11922 C CA . VAL O 3 91 ? -19.779 -77.110 -64.594 1.00 38.54 ? 92 VAL I CA 1 ATOM 11923 C C . VAL O 3 91 ? -19.792 -75.951 -65.554 1.00 39.86 ? 92 VAL I C 1 ATOM 11924 O O . VAL O 3 91 ? -19.895 -76.129 -66.769 1.00 38.32 ? 92 VAL I O 1 ATOM 11925 C CB . VAL O 3 91 ? -18.360 -77.661 -64.584 1.00 35.62 ? 92 VAL I CB 1 ATOM 11926 C CG1 . VAL O 3 91 ? -17.885 -77.901 -66.003 1.00 33.76 ? 92 VAL I CG1 1 ATOM 11927 C CG2 . VAL O 3 91 ? -17.458 -76.682 -63.880 1.00 35.76 ? 92 VAL I CG2 1 ATOM 11928 N N . SER O 3 92 ? -19.721 -74.754 -64.994 1.00 43.19 ? 93 SER I N 1 ATOM 11929 C CA . SER O 3 92 ? -19.676 -73.553 -65.805 1.00 45.05 ? 93 SER I CA 1 ATOM 11930 C C . SER O 3 92 ? -18.317 -73.709 -66.476 1.00 46.41 ? 93 SER I C 1 ATOM 11931 O O . SER O 3 92 ? -17.265 -73.636 -65.804 1.00 45.30 ? 93 SER I O 1 ATOM 11932 C CB . SER O 3 92 ? -19.697 -72.300 -64.916 1.00 43.82 ? 93 SER I CB 1 ATOM 11933 O OG . SER O 3 92 ? -20.581 -71.321 -65.426 1.00 42.79 ? 93 SER I OG 1 ATOM 11934 N N . ASP O 3 93 ? -18.342 -74.004 -67.775 1.00 47.65 ? 99 ASP I N 1 ATOM 11935 C CA . ASP O 3 93 ? -17.104 -74.136 -68.520 1.00 49.24 ? 99 ASP I CA 1 ATOM 11936 C C . ASP O 3 93 ? -16.730 -72.664 -68.638 1.00 50.61 ? 99 ASP I C 1 ATOM 11937 O O . ASP O 3 93 ? -16.879 -71.926 -67.662 1.00 52.81 ? 99 ASP I O 1 ATOM 11938 C CB . ASP O 3 93 ? -17.341 -74.798 -69.879 1.00 48.03 ? 99 ASP I CB 1 ATOM 11939 C CG . ASP O 3 93 ? -16.278 -75.815 -70.202 1.00 48.46 ? 99 ASP I CG 1 ATOM 11940 O OD1 . ASP O 3 93 ? -16.624 -76.999 -70.435 1.00 46.58 ? 99 ASP I OD1 1 ATOM 11941 O OD2 . ASP O 3 93 ? -15.090 -75.425 -70.207 1.00 49.35 ? 99 ASP I OD2 1 ATOM 11942 N N . PRO O 3 94 ? -16.256 -72.187 -69.795 1.00 49.77 ? 100 PRO I N 1 ATOM 11943 C CA . PRO O 3 94 ? -15.999 -70.756 -69.569 1.00 47.95 ? 100 PRO I CA 1 ATOM 11944 C C . PRO O 3 94 ? -17.295 -70.016 -69.190 1.00 46.73 ? 100 PRO I C 1 ATOM 11945 O O . PRO O 3 94 ? -18.254 -70.018 -69.960 1.00 47.38 ? 100 PRO I O 1 ATOM 11946 C CB . PRO O 3 94 ? -15.439 -70.300 -70.904 1.00 46.32 ? 100 PRO I CB 1 ATOM 11947 C CG . PRO O 3 94 ? -16.223 -71.158 -71.877 1.00 49.14 ? 100 PRO I CG 1 ATOM 11948 C CD . PRO O 3 94 ? -16.227 -72.529 -71.229 1.00 48.59 ? 100 PRO I CD 1 ATOM 11949 N N . PRO O 3 95 ? -17.368 -69.427 -67.977 1.00 44.97 ? 101 PRO I N 1 ATOM 11950 C CA . PRO O 3 95 ? -18.633 -68.735 -67.708 1.00 44.10 ? 101 PRO I CA 1 ATOM 11951 C C . PRO O 3 95 ? -18.772 -67.649 -68.782 1.00 44.34 ? 101 PRO I C 1 ATOM 11952 O O . PRO O 3 95 ? -17.762 -67.119 -69.263 1.00 46.17 ? 101 PRO I O 1 ATOM 11953 C CB . PRO O 3 95 ? -18.414 -68.153 -66.312 1.00 42.51 ? 101 PRO I CB 1 ATOM 11954 C CG . PRO O 3 95 ? -17.503 -69.133 -65.677 1.00 40.68 ? 101 PRO I CG 1 ATOM 11955 C CD . PRO O 3 95 ? -16.506 -69.416 -66.781 1.00 43.16 ? 101 PRO I CD 1 ATOM 11956 N N . PRO O 3 96 ? -20.005 -67.274 -69.152 1.00 42.65 ? 102 PRO I N 1 ATOM 11957 C CA . PRO O 3 96 ? -21.295 -67.752 -68.669 1.00 42.61 ? 102 PRO I CA 1 ATOM 11958 C C . PRO O 3 96 ? -21.854 -68.953 -69.409 1.00 42.95 ? 102 PRO I C 1 ATOM 11959 O O . PRO O 3 96 ? -23.069 -69.149 -69.432 1.00 43.52 ? 102 PRO I O 1 ATOM 11960 C CB . PRO O 3 96 ? -22.178 -66.535 -68.840 1.00 42.38 ? 102 PRO I CB 1 ATOM 11961 C CG . PRO O 3 96 ? -21.698 -66.012 -70.148 1.00 43.20 ? 102 PRO I CG 1 ATOM 11962 C CD . PRO O 3 96 ? -20.189 -66.147 -70.083 1.00 42.71 ? 102 PRO I CD 1 ATOM 11963 N N . LEU O 3 97 ? -20.987 -69.747 -70.026 1.00 42.36 ? 103 LEU I N 1 ATOM 11964 C CA . LEU O 3 97 ? -21.448 -70.933 -70.741 1.00 41.55 ? 103 LEU I CA 1 ATOM 11965 C C . LEU O 3 97 ? -21.497 -72.086 -69.753 1.00 42.27 ? 103 LEU I C 1 ATOM 11966 O O . LEU O 3 97 ? -20.719 -72.140 -68.795 1.00 43.62 ? 103 LEU I O 1 ATOM 11967 C CB . LEU O 3 97 ? -20.500 -71.292 -71.889 1.00 41.15 ? 103 LEU I CB 1 ATOM 11968 C CG . LEU O 3 97 ? -20.249 -70.231 -72.964 1.00 41.32 ? 103 LEU I CG 1 ATOM 11969 C CD1 . LEU O 3 97 ? -19.378 -70.810 -74.061 1.00 39.05 ? 103 LEU I CD1 1 ATOM 11970 C CD2 . LEU O 3 97 ? -21.572 -69.757 -73.535 1.00 40.53 ? 103 LEU I CD2 1 ATOM 11971 N N . LEU O 3 98 ? -22.406 -73.019 -69.995 1.00 41.90 ? 104 LEU I N 1 ATOM 11972 C CA . LEU O 3 98 ? -22.573 -74.169 -69.117 1.00 39.59 ? 104 LEU I CA 1 ATOM 11973 C C . LEU O 3 98 ? -22.364 -75.461 -69.879 1.00 38.55 ? 104 LEU I C 1 ATOM 11974 O O . LEU O 3 98 ? -22.951 -75.640 -70.932 1.00 39.07 ? 104 LEU I O 1 ATOM 11975 C CB . LEU O 3 98 ? -23.985 -74.169 -68.554 1.00 38.71 ? 104 LEU I CB 1 ATOM 11976 C CG . LEU O 3 98 ? -24.146 -74.262 -67.050 1.00 37.88 ? 104 LEU I CG 1 ATOM 11977 C CD1 . LEU O 3 98 ? -25.618 -74.434 -66.728 1.00 39.01 ? 104 LEU I CD1 1 ATOM 11978 C CD2 . LEU O 3 98 ? -23.350 -75.423 -66.527 1.00 39.19 ? 104 LEU I CD2 1 ATOM 11979 N N . THR O 3 99 ? -21.545 -76.360 -69.344 1.00 37.93 ? 105 THR I N 1 ATOM 11980 C CA . THR O 3 99 ? -21.293 -77.657 -69.983 1.00 36.95 ? 105 THR I CA 1 ATOM 11981 C C . THR O 3 99 ? -21.963 -78.772 -69.169 1.00 38.91 ? 105 THR I C 1 ATOM 11982 O O . THR O 3 99 ? -21.657 -78.971 -67.988 1.00 38.07 ? 105 THR I O 1 ATOM 11983 C CB . THR O 3 99 ? -19.777 -77.955 -70.100 1.00 35.35 ? 105 THR I CB 1 ATOM 11984 O OG1 . THR O 3 99 ? -19.188 -77.088 -71.082 1.00 32.91 ? 105 THR I OG1 1 ATOM 11985 C CG2 . THR O 3 99 ? -19.539 -79.412 -70.473 1.00 30.55 ? 105 THR I CG2 1 ATOM 11986 N N . PHE O 3 100 ? -22.881 -79.489 -69.817 1.00 40.55 ? 106 PHE I N 1 ATOM 11987 C CA . PHE O 3 100 ? -23.631 -80.571 -69.186 1.00 41.34 ? 106 PHE I CA 1 ATOM 11988 C C . PHE O 3 100 ? -22.959 -81.934 -69.253 1.00 42.21 ? 106 PHE I C 1 ATOM 11989 O O . PHE O 3 100 ? -22.163 -82.214 -70.143 1.00 42.81 ? 106 PHE I O 1 ATOM 11990 C CB . PHE O 3 100 ? -25.017 -80.670 -69.821 1.00 41.42 ? 106 PHE I CB 1 ATOM 11991 C CG . PHE O 3 100 ? -25.974 -79.627 -69.337 1.00 42.72 ? 106 PHE I CG 1 ATOM 11992 C CD1 . PHE O 3 100 ? -26.641 -79.780 -68.121 1.00 44.00 ? 106 PHE I CD1 1 ATOM 11993 C CD2 . PHE O 3 100 ? -26.176 -78.467 -70.062 1.00 42.94 ? 106 PHE I CD2 1 ATOM 11994 C CE1 . PHE O 3 100 ? -27.496 -78.785 -67.635 1.00 43.23 ? 106 PHE I CE1 1 ATOM 11995 C CE2 . PHE O 3 100 ? -27.024 -77.469 -69.588 1.00 44.77 ? 106 PHE I CE2 1 ATOM 11996 C CZ . PHE O 3 100 ? -27.687 -77.630 -68.367 1.00 44.21 ? 106 PHE I CZ 1 ATOM 11997 N N . GLY O 3 101 ? -23.291 -82.786 -68.294 1.00 42.60 ? 107 GLY I N 1 ATOM 11998 C CA . GLY O 3 101 ? -22.737 -84.124 -68.287 1.00 42.11 ? 107 GLY I CA 1 ATOM 11999 C C . GLY O 3 101 ? -23.628 -84.986 -69.161 1.00 42.49 ? 107 GLY I C 1 ATOM 12000 O O . GLY O 3 101 ? -24.633 -84.513 -69.698 1.00 42.00 ? 107 GLY I O 1 ATOM 12001 N N . SER O 3 102 ? -23.269 -86.251 -69.307 1.00 42.33 ? 108 SER I N 1 ATOM 12002 C CA . SER O 3 102 ? -24.045 -87.161 -70.127 1.00 43.54 ? 108 SER I CA 1 ATOM 12003 C C . SER O 3 102 ? -25.372 -87.519 -69.453 1.00 44.22 ? 108 SER I C 1 ATOM 12004 O O . SER O 3 102 ? -26.251 -88.138 -70.056 1.00 45.08 ? 108 SER I O 1 ATOM 12005 C CB . SER O 3 102 ? -23.217 -88.409 -70.380 1.00 44.07 ? 108 SER I CB 1 ATOM 12006 O OG . SER O 3 102 ? -22.480 -88.725 -69.211 1.00 46.44 ? 108 SER I OG 1 ATOM 12007 N N . GLY O 3 103 ? -25.509 -87.123 -68.194 1.00 44.35 ? 109 GLY I N 1 ATOM 12008 C CA . GLY O 3 103 ? -26.726 -87.399 -67.460 1.00 43.33 ? 109 GLY I CA 1 ATOM 12009 C C . GLY O 3 103 ? -26.798 -88.794 -66.878 1.00 43.23 ? 109 GLY I C 1 ATOM 12010 O O . GLY O 3 103 ? -26.101 -89.706 -67.332 1.00 42.68 ? 109 GLY I O 1 ATOM 12011 N N . THR O 3 104 ? -27.637 -88.944 -65.856 1.00 42.70 ? 110 THR I N 1 ATOM 12012 C CA . THR O 3 104 ? -27.845 -90.224 -65.204 1.00 43.01 ? 110 THR I CA 1 ATOM 12013 C C . THR O 3 104 ? -29.334 -90.434 -65.007 1.00 44.47 ? 110 THR I C 1 ATOM 12014 O O . THR O 3 104 ? -30.013 -89.568 -64.467 1.00 43.82 ? 110 THR I O 1 ATOM 12015 C CB . THR O 3 104 ? -27.171 -90.287 -63.833 1.00 41.93 ? 110 THR I CB 1 ATOM 12016 O OG1 . THR O 3 104 ? -25.745 -90.226 -63.985 1.00 40.22 ? 110 THR I OG1 1 ATOM 12017 C CG2 . THR O 3 104 ? -27.544 -91.584 -63.135 1.00 41.57 ? 110 THR I CG2 1 ATOM 12018 N N . LYS O 3 105 ? -29.834 -91.582 -65.458 1.00 47.11 ? 111 LYS I N 1 ATOM 12019 C CA . LYS O 3 105 ? -31.247 -91.913 -65.326 1.00 49.77 ? 111 LYS I CA 1 ATOM 12020 C C . LYS O 3 105 ? -31.477 -92.610 -63.993 1.00 51.88 ? 111 LYS I C 1 ATOM 12021 O O . LYS O 3 105 ? -30.837 -93.629 -63.703 1.00 53.38 ? 111 LYS I O 1 ATOM 12022 C CB . LYS O 3 105 ? -31.685 -92.841 -66.454 1.00 50.01 ? 111 LYS I CB 1 ATOM 12023 C CG . LYS O 3 105 ? -33.188 -93.104 -66.457 1.00 52.64 ? 111 LYS I CG 1 ATOM 12024 C CD . LYS O 3 105 ? -33.637 -93.788 -67.743 1.00 53.12 ? 111 LYS I CD 1 ATOM 12025 C CE . LYS O 3 105 ? -35.155 -93.807 -67.861 1.00 53.48 ? 111 LYS I CE 1 ATOM 12026 N NZ . LYS O 3 105 ? -35.602 -94.292 -69.196 1.00 53.72 ? 111 LYS I NZ 1 ATOM 12027 N N . VAL O 3 106 ? -32.381 -92.065 -63.183 1.00 52.05 ? 112 VAL I N 1 ATOM 12028 C CA . VAL O 3 106 ? -32.672 -92.658 -61.884 1.00 53.08 ? 112 VAL I CA 1 ATOM 12029 C C . VAL O 3 106 ? -34.055 -93.297 -61.872 1.00 53.33 ? 112 VAL I C 1 ATOM 12030 O O . VAL O 3 106 ? -35.047 -92.654 -62.207 1.00 52.27 ? 112 VAL I O 1 ATOM 12031 C CB . VAL O 3 106 ? -32.586 -91.610 -60.738 1.00 53.12 ? 112 VAL I CB 1 ATOM 12032 C CG1 . VAL O 3 106 ? -32.949 -92.254 -59.414 1.00 52.50 ? 112 VAL I CG1 1 ATOM 12033 C CG2 . VAL O 3 106 ? -31.185 -91.046 -60.650 1.00 52.44 ? 112 VAL I CG2 1 ATOM 12034 N N . ILE O 3 107 ? -34.099 -94.569 -61.478 1.00 54.67 ? 113 ILE I N 1 ATOM 12035 C CA . ILE O 3 107 ? -35.339 -95.333 -61.406 1.00 55.27 ? 113 ILE I CA 1 ATOM 12036 C C . ILE O 3 107 ? -35.590 -95.810 -59.971 1.00 55.47 ? 113 ILE I C 1 ATOM 12037 O O . ILE O 3 107 ? -34.773 -96.534 -59.394 1.00 54.30 ? 113 ILE I O 1 ATOM 12038 C CB . ILE O 3 107 ? -35.267 -96.552 -62.337 1.00 56.11 ? 113 ILE I CB 1 ATOM 12039 C CG1 . ILE O 3 107 ? -34.723 -96.121 -63.705 1.00 56.66 ? 113 ILE I CG1 1 ATOM 12040 C CG2 . ILE O 3 107 ? -36.647 -97.149 -62.501 1.00 55.72 ? 113 ILE I CG2 1 ATOM 12041 C CD1 . ILE O 3 107 ? -34.421 -97.268 -64.657 1.00 57.46 ? 113 ILE I CD1 1 ATOM 12042 N N . VAL O 3 108 ? -36.721 -95.395 -59.405 1.00 56.05 ? 114 VAL I N 1 ATOM 12043 C CA . VAL O 3 108 ? -37.098 -95.762 -58.038 1.00 56.61 ? 114 VAL I CA 1 ATOM 12044 C C . VAL O 3 108 ? -38.295 -96.733 -58.083 1.00 56.49 ? 114 VAL I C 1 ATOM 12045 O O . VAL O 3 108 ? -39.273 -96.492 -58.791 1.00 54.95 ? 114 VAL I O 1 ATOM 12046 C CB . VAL O 3 108 ? -37.443 -94.493 -57.228 1.00 56.68 ? 114 VAL I CB 1 ATOM 12047 C CG1 . VAL O 3 108 ? -38.687 -93.841 -57.793 1.00 57.56 ? 114 VAL I CG1 1 ATOM 12048 C CG2 . VAL O 3 108 ? -37.622 -94.833 -55.774 1.00 57.04 ? 114 VAL I CG2 1 ATOM 12049 N N . LEU O 3 109 ? -38.214 -97.808 -57.300 1.00 56.88 ? 115 LEU I N 1 ATOM 12050 C CA . LEU O 3 109 ? -39.221 -98.879 -57.286 1.00 58.10 ? 115 LEU I CA 1 ATOM 12051 C C . LEU O 3 109 ? -40.494 -98.845 -56.384 1.00 59.62 ? 115 LEU I C 1 ATOM 12052 O O . LEU O 3 109 ? -40.461 -99.387 -55.249 1.00 60.09 ? 115 LEU I O 1 ATOM 12053 C CB . LEU O 3 109 ? -38.466 -100.190 -57.068 1.00 56.90 ? 115 LEU I CB 1 ATOM 12054 C CG . LEU O 3 109 ? -37.158 -100.231 -57.869 1.00 55.74 ? 115 LEU I CG 1 ATOM 12055 C CD1 . LEU O 3 109 ? -36.501 -101.596 -57.737 1.00 55.62 ? 115 LEU I CD1 1 ATOM 12056 C CD2 . LEU O 3 109 ? -37.439 -99.912 -59.329 1.00 54.37 ? 115 LEU I CD2 1 ATOM 12057 O OXT . LEU O 3 109 ? -41.537 -98.296 -56.829 1.00 59.46 ? 115 LEU I OXT 1 ATOM 12058 N N . GLU P 4 1 ? -37.736 -72.098 -64.958 1.00 73.25 ? 1 GLU J N 1 ATOM 12059 C CA . GLU P 4 1 ? -38.411 -70.757 -64.966 1.00 74.11 ? 1 GLU J CA 1 ATOM 12060 C C . GLU P 4 1 ? -39.596 -70.631 -65.915 1.00 73.28 ? 1 GLU J C 1 ATOM 12061 O O . GLU P 4 1 ? -39.487 -70.887 -67.122 1.00 72.85 ? 1 GLU J O 1 ATOM 12062 C CB . GLU P 4 1 ? -37.417 -69.644 -65.307 1.00 74.55 ? 1 GLU J CB 1 ATOM 12063 C CG . GLU P 4 1 ? -36.726 -69.019 -64.111 1.00 76.02 ? 1 GLU J CG 1 ATOM 12064 C CD . GLU P 4 1 ? -37.647 -68.158 -63.263 1.00 75.97 ? 1 GLU J CD 1 ATOM 12065 O OE1 . GLU P 4 1 ? -37.147 -67.533 -62.294 1.00 75.76 ? 1 GLU J OE1 1 ATOM 12066 O OE2 . GLU P 4 1 ? -38.858 -68.110 -63.569 1.00 74.53 ? 1 GLU J OE2 1 ATOM 12067 N N . ALA P 4 2 ? -40.727 -70.216 -65.355 1.00 72.20 ? 2 ALA J N 1 ATOM 12068 C CA . ALA P 4 2 ? -41.938 -70.025 -66.133 1.00 70.87 ? 2 ALA J CA 1 ATOM 12069 C C . ALA P 4 2 ? -41.736 -68.788 -67.004 1.00 69.52 ? 2 ALA J C 1 ATOM 12070 O O . ALA P 4 2 ? -42.541 -68.499 -67.893 1.00 69.62 ? 2 ALA J O 1 ATOM 12071 C CB . ALA P 4 2 ? -43.131 -69.827 -65.202 1.00 70.66 ? 2 ALA J CB 1 ATOM 12072 N N . ALA P 4 3 ? -40.652 -68.063 -66.740 1.00 67.02 ? 3 ALA J N 1 ATOM 12073 C CA . ALA P 4 3 ? -40.346 -66.854 -67.489 1.00 64.61 ? 3 ALA J CA 1 ATOM 12074 C C . ALA P 4 3 ? -39.836 -67.187 -68.886 1.00 62.61 ? 3 ALA J C 1 ATOM 12075 O O . ALA P 4 3 ? -39.914 -66.366 -69.801 1.00 62.63 ? 3 ALA J O 1 ATOM 12076 C CB . ALA P 4 3 ? -39.322 -66.036 -66.743 1.00 65.85 ? 3 ALA J CB 1 ATOM 12077 N N . VAL P 4 4 ? -39.321 -68.400 -69.045 1.00 59.31 ? 4 VAL J N 1 ATOM 12078 C CA . VAL P 4 4 ? -38.807 -68.845 -70.329 1.00 55.75 ? 4 VAL J CA 1 ATOM 12079 C C . VAL P 4 4 ? -39.858 -69.679 -71.061 1.00 53.89 ? 4 VAL J C 1 ATOM 12080 O O . VAL P 4 4 ? -40.220 -70.767 -70.617 1.00 53.60 ? 4 VAL J O 1 ATOM 12081 C CB . VAL P 4 4 ? -37.537 -69.690 -70.142 1.00 55.62 ? 4 VAL J CB 1 ATOM 12082 C CG1 . VAL P 4 4 ? -36.981 -70.110 -71.487 1.00 55.03 ? 4 VAL J CG1 1 ATOM 12083 C CG2 . VAL P 4 4 ? -36.510 -68.897 -69.369 1.00 55.23 ? 4 VAL J CG2 1 ATOM 12084 N N . THR P 4 5 ? -40.340 -69.159 -72.186 1.00 52.08 ? 5 THR J N 1 ATOM 12085 C CA . THR P 4 5 ? -41.349 -69.841 -72.990 1.00 50.11 ? 5 THR J CA 1 ATOM 12086 C C . THR P 4 5 ? -40.893 -69.987 -74.436 1.00 50.01 ? 5 THR J C 1 ATOM 12087 O O . THR P 4 5 ? -40.536 -68.998 -75.083 1.00 49.90 ? 5 THR J O 1 ATOM 12088 C CB . THR P 4 5 ? -42.661 -69.060 -72.983 1.00 49.76 ? 5 THR J CB 1 ATOM 12089 O OG1 . THR P 4 5 ? -42.450 -67.758 -73.545 1.00 48.47 ? 5 THR J OG1 1 ATOM 12090 C CG2 . THR P 4 5 ? -43.166 -68.909 -71.565 1.00 49.20 ? 5 THR J CG2 1 ATOM 12091 N N . GLN P 4 6 ? -40.908 -71.219 -74.939 1.00 49.55 ? 6 GLN J N 1 ATOM 12092 C CA . GLN P 4 6 ? -40.489 -71.489 -76.312 1.00 50.05 ? 6 GLN J CA 1 ATOM 12093 C C . GLN P 4 6 ? -41.698 -71.726 -77.180 1.00 52.31 ? 6 GLN J C 1 ATOM 12094 O O . GLN P 4 6 ? -42.743 -72.154 -76.696 1.00 53.34 ? 6 GLN J O 1 ATOM 12095 C CB . GLN P 4 6 ? -39.609 -72.723 -76.381 1.00 47.34 ? 6 GLN J CB 1 ATOM 12096 C CG . GLN P 4 6 ? -38.577 -72.780 -75.312 1.00 44.16 ? 6 GLN J CG 1 ATOM 12097 C CD . GLN P 4 6 ? -37.716 -73.985 -75.440 1.00 42.96 ? 6 GLN J CD 1 ATOM 12098 O OE1 . GLN P 4 6 ? -36.956 -74.296 -74.538 1.00 44.11 ? 6 GLN J OE1 1 ATOM 12099 N NE2 . GLN P 4 6 ? -37.816 -74.677 -76.570 1.00 42.40 ? 6 GLN J NE2 1 ATOM 12100 N N . SER P 4 7 ? -41.543 -71.467 -78.471 1.00 54.27 ? 7 SER J N 1 ATOM 12101 C CA . SER P 4 7 ? -42.631 -71.634 -79.414 1.00 56.02 ? 7 SER J CA 1 ATOM 12102 C C . SER P 4 7 ? -42.122 -72.165 -80.752 1.00 55.52 ? 7 SER J C 1 ATOM 12103 O O . SER P 4 7 ? -41.207 -71.582 -81.353 1.00 55.09 ? 7 SER J O 1 ATOM 12104 C CB . SER P 4 7 ? -43.331 -70.285 -79.615 1.00 58.58 ? 7 SER J CB 1 ATOM 12105 O OG . SER P 4 7 ? -44.319 -70.349 -80.636 1.00 64.28 ? 7 SER J OG 1 ATOM 12106 N N . PRO P 4 8 ? -42.707 -73.282 -81.238 1.00 54.89 ? 8 PRO J N 1 ATOM 12107 C CA . PRO P 4 8 ? -43.793 -74.080 -80.639 1.00 53.73 ? 8 PRO J CA 1 ATOM 12108 C C . PRO P 4 8 ? -43.243 -75.208 -79.780 1.00 52.95 ? 8 PRO J C 1 ATOM 12109 O O . PRO P 4 8 ? -42.037 -75.305 -79.603 1.00 53.87 ? 8 PRO J O 1 ATOM 12110 C CB . PRO P 4 8 ? -44.514 -74.626 -81.855 1.00 54.28 ? 8 PRO J CB 1 ATOM 12111 C CG . PRO P 4 8 ? -43.372 -74.894 -82.799 1.00 54.96 ? 8 PRO J CG 1 ATOM 12112 C CD . PRO P 4 8 ? -42.532 -73.636 -82.662 1.00 54.74 ? 8 PRO J CD 1 ATOM 12113 N N . ARG P 4 9 ? -44.110 -76.061 -79.244 1.00 51.89 ? 9 ARG J N 1 ATOM 12114 C CA . ARG P 4 9 ? -43.623 -77.186 -78.445 1.00 52.21 ? 9 ARG J CA 1 ATOM 12115 C C . ARG P 4 9 ? -43.340 -78.362 -79.370 1.00 51.61 ? 9 ARG J C 1 ATOM 12116 O O . ARG P 4 9 ? -42.433 -79.166 -79.119 1.00 50.95 ? 9 ARG J O 1 ATOM 12117 C CB . ARG P 4 9 ? -44.636 -77.603 -77.371 1.00 54.96 ? 9 ARG J CB 1 ATOM 12118 C CG . ARG P 4 9 ? -44.464 -79.055 -76.833 1.00 60.19 ? 9 ARG J CG 1 ATOM 12119 C CD . ARG P 4 9 ? -43.131 -79.350 -76.060 1.00 65.00 ? 9 ARG J CD 1 ATOM 12120 N NE . ARG P 4 9 ? -42.760 -80.780 -76.131 1.00 66.82 ? 9 ARG J NE 1 ATOM 12121 C CZ . ARG P 4 9 ? -41.673 -81.349 -75.590 1.00 66.11 ? 9 ARG J CZ 1 ATOM 12122 N NH1 . ARG P 4 9 ? -40.785 -80.641 -74.898 1.00 64.83 ? 9 ARG J NH1 1 ATOM 12123 N NH2 . ARG P 4 9 ? -41.466 -82.650 -75.762 1.00 65.33 ? 9 ARG J NH2 1 ATOM 12124 N N . ASN P 4 10 ? -44.124 -78.461 -80.442 1.00 50.66 ? 10 ASN J N 1 ATOM 12125 C CA . ASN P 4 10 ? -43.946 -79.530 -81.421 1.00 48.65 ? 10 ASN J CA 1 ATOM 12126 C C . ASN P 4 10 ? -44.002 -78.989 -82.827 1.00 48.12 ? 10 ASN J C 1 ATOM 12127 O O . ASN P 4 10 ? -44.937 -78.272 -83.191 1.00 49.18 ? 10 ASN J O 1 ATOM 12128 C CB . ASN P 4 10 ? -45.004 -80.603 -81.233 1.00 47.34 ? 10 ASN J CB 1 ATOM 12129 C CG . ASN P 4 10 ? -44.668 -81.530 -80.102 1.00 46.64 ? 10 ASN J CG 1 ATOM 12130 O OD1 . ASN P 4 10 ? -43.799 -82.385 -80.230 1.00 46.48 ? 10 ASN J OD1 1 ATOM 12131 N ND2 . ASN P 4 10 ? -45.333 -81.351 -78.971 1.00 46.59 ? 10 ASN J ND2 1 ATOM 12132 N N . LYS P 4 11 ? -42.992 -79.333 -83.616 1.00 46.48 ? 11 LYS J N 1 ATOM 12133 C CA . LYS P 4 11 ? -42.905 -78.860 -84.987 1.00 45.21 ? 11 LYS J CA 1 ATOM 12134 C C . LYS P 4 11 ? -42.361 -79.956 -85.878 1.00 43.41 ? 11 LYS J C 1 ATOM 12135 O O . LYS P 4 11 ? -41.393 -80.640 -85.522 1.00 42.79 ? 11 LYS J O 1 ATOM 12136 C CB . LYS P 4 11 ? -41.971 -77.632 -85.061 1.00 45.92 ? 11 LYS J CB 1 ATOM 12137 C CG . LYS P 4 11 ? -41.811 -76.978 -86.439 1.00 47.90 ? 11 LYS J CG 1 ATOM 12138 C CD . LYS P 4 11 ? -42.932 -75.970 -86.735 1.00 51.31 ? 11 LYS J CD 1 ATOM 12139 C CE . LYS P 4 11 ? -42.806 -75.322 -88.128 1.00 53.26 ? 11 LYS J CE 1 ATOM 12140 N NZ . LYS P 4 11 ? -42.932 -76.289 -89.279 1.00 53.90 ? 11 LYS J NZ 1 ATOM 12141 N N . VAL P 4 12 ? -43.009 -80.148 -87.022 1.00 41.19 ? 12 VAL J N 1 ATOM 12142 C CA . VAL P 4 12 ? -42.518 -81.116 -87.991 1.00 38.15 ? 12 VAL J CA 1 ATOM 12143 C C . VAL P 4 12 ? -42.157 -80.257 -89.182 1.00 36.34 ? 12 VAL J C 1 ATOM 12144 O O . VAL P 4 12 ? -42.909 -79.367 -89.570 1.00 37.36 ? 12 VAL J O 1 ATOM 12145 C CB . VAL P 4 12 ? -43.572 -82.145 -88.421 1.00 37.74 ? 12 VAL J CB 1 ATOM 12146 C CG1 . VAL P 4 12 ? -42.998 -82.996 -89.527 1.00 37.29 ? 12 VAL J CG1 1 ATOM 12147 C CG2 . VAL P 4 12 ? -43.961 -83.032 -87.258 1.00 35.39 ? 12 VAL J CG2 1 ATOM 12148 N N . ALA P 4 13 ? -40.996 -80.502 -89.750 1.00 34.79 ? 13 ALA J N 1 ATOM 12149 C CA . ALA P 4 13 ? -40.561 -79.706 -90.882 1.00 35.25 ? 13 ALA J CA 1 ATOM 12150 C C . ALA P 4 13 ? -40.178 -80.603 -92.036 1.00 34.43 ? 13 ALA J C 1 ATOM 12151 O O . ALA P 4 13 ? -39.833 -81.768 -91.841 1.00 34.20 ? 13 ALA J O 1 ATOM 12152 C CB . ALA P 4 13 ? -39.365 -78.829 -90.481 1.00 36.04 ? 13 ALA J CB 1 ATOM 12153 N N . VAL P 4 14 ? -40.249 -80.057 -93.242 1.00 34.30 ? 14 VAL J N 1 ATOM 12154 C CA . VAL P 4 14 ? -39.888 -80.809 -94.438 1.00 34.24 ? 14 VAL J CA 1 ATOM 12155 C C . VAL P 4 14 ? -38.436 -80.487 -94.746 1.00 34.44 ? 14 VAL J C 1 ATOM 12156 O O . VAL P 4 14 ? -37.949 -79.406 -94.393 1.00 34.50 ? 14 VAL J O 1 ATOM 12157 C CB . VAL P 4 14 ? -40.776 -80.420 -95.652 1.00 34.18 ? 14 VAL J CB 1 ATOM 12158 C CG1 . VAL P 4 14 ? -42.231 -80.837 -95.387 1.00 34.42 ? 14 VAL J CG1 1 ATOM 12159 C CG2 . VAL P 4 14 ? -40.683 -78.920 -95.914 1.00 32.65 ? 14 VAL J CG2 1 ATOM 12160 N N . THR P 4 15 ? -37.733 -81.417 -95.385 1.00 33.98 ? 15 THR J N 1 ATOM 12161 C CA . THR P 4 15 ? -36.333 -81.166 -95.693 1.00 34.25 ? 15 THR J CA 1 ATOM 12162 C C . THR P 4 15 ? -36.238 -79.896 -96.531 1.00 34.52 ? 15 THR J C 1 ATOM 12163 O O . THR P 4 15 ? -36.977 -79.745 -97.495 1.00 35.91 ? 15 THR J O 1 ATOM 12164 C CB . THR P 4 15 ? -35.704 -82.343 -96.462 1.00 33.57 ? 15 THR J CB 1 ATOM 12165 O OG1 . THR P 4 15 ? -35.938 -83.561 -95.746 1.00 35.33 ? 15 THR J OG1 1 ATOM 12166 C CG2 . THR P 4 15 ? -34.205 -82.155 -96.588 1.00 30.69 ? 15 THR J CG2 1 ATOM 12167 N N . GLY P 4 16 ? -35.351 -78.977 -96.145 1.00 34.57 ? 16 GLY J N 1 ATOM 12168 C CA . GLY P 4 16 ? -35.193 -77.736 -96.883 1.00 34.63 ? 16 GLY J CA 1 ATOM 12169 C C . GLY P 4 16 ? -35.933 -76.549 -96.286 1.00 36.57 ? 16 GLY J C 1 ATOM 12170 O O . GLY P 4 16 ? -35.581 -75.392 -96.561 1.00 36.21 ? 16 GLY J O 1 ATOM 12171 N N . GLU P 4 17 ? -36.953 -76.830 -95.469 1.00 37.57 ? 17 GLU J N 1 ATOM 12172 C CA . GLU P 4 17 ? -37.761 -75.792 -94.811 1.00 39.51 ? 17 GLU J CA 1 ATOM 12173 C C . GLU P 4 17 ? -36.950 -74.805 -93.956 1.00 40.09 ? 17 GLU J C 1 ATOM 12174 O O . GLU P 4 17 ? -35.986 -75.181 -93.281 1.00 39.58 ? 17 GLU J O 1 ATOM 12175 C CB . GLU P 4 17 ? -38.844 -76.441 -93.928 1.00 39.54 ? 17 GLU J CB 1 ATOM 12176 C CG . GLU P 4 17 ? -39.860 -75.449 -93.367 1.00 41.36 ? 17 GLU J CG 1 ATOM 12177 C CD . GLU P 4 17 ? -40.987 -76.115 -92.584 1.00 43.24 ? 17 GLU J CD 1 ATOM 12178 O OE1 . GLU P 4 17 ? -41.557 -77.109 -93.087 1.00 42.58 ? 17 GLU J OE1 1 ATOM 12179 O OE2 . GLU P 4 17 ? -41.312 -75.631 -91.469 1.00 44.06 ? 17 GLU J OE2 1 ATOM 12180 N N . LYS P 4 18 ? -37.332 -73.535 -93.991 1.00 40.63 ? 18 LYS J N 1 ATOM 12181 C CA . LYS P 4 18 ? -36.631 -72.559 -93.176 1.00 42.53 ? 18 LYS J CA 1 ATOM 12182 C C . LYS P 4 18 ? -37.398 -72.587 -91.871 1.00 42.75 ? 18 LYS J C 1 ATOM 12183 O O . LYS P 4 18 ? -38.567 -72.206 -91.846 1.00 44.15 ? 18 LYS J O 1 ATOM 12184 C CB . LYS P 4 18 ? -36.716 -71.161 -93.791 1.00 44.23 ? 18 LYS J CB 1 ATOM 12185 C CG . LYS P 4 18 ? -35.915 -70.098 -93.035 1.00 45.96 ? 18 LYS J CG 1 ATOM 12186 C CD . LYS P 4 18 ? -36.147 -68.697 -93.593 1.00 47.13 ? 18 LYS J CD 1 ATOM 12187 C CE . LYS P 4 18 ? -35.218 -67.684 -92.931 1.00 49.68 ? 18 LYS J CE 1 ATOM 12188 N NZ . LYS P 4 18 ? -35.436 -66.292 -93.415 1.00 50.85 ? 18 LYS J NZ 1 ATOM 12189 N N . VAL P 4 19 ? -36.758 -73.050 -90.799 1.00 41.80 ? 19 VAL J N 1 ATOM 12190 C CA . VAL P 4 19 ? -37.424 -73.138 -89.497 1.00 41.46 ? 19 VAL J CA 1 ATOM 12191 C C . VAL P 4 19 ? -36.892 -72.151 -88.469 1.00 40.36 ? 19 VAL J C 1 ATOM 12192 O O . VAL P 4 19 ? -35.687 -71.984 -88.327 1.00 41.11 ? 19 VAL J O 1 ATOM 12193 C CB . VAL P 4 19 ? -37.303 -74.564 -88.897 1.00 41.75 ? 19 VAL J CB 1 ATOM 12194 C CG1 . VAL P 4 19 ? -38.028 -74.629 -87.548 1.00 41.95 ? 19 VAL J CG1 1 ATOM 12195 C CG2 . VAL P 4 19 ? -37.877 -75.586 -89.868 1.00 40.39 ? 19 VAL J CG2 1 ATOM 12196 N N . THR P 4 20 ? -37.797 -71.503 -87.747 1.00 39.56 ? 20 THR J N 1 ATOM 12197 C CA . THR P 4 20 ? -37.385 -70.543 -86.736 1.00 39.96 ? 20 THR J CA 1 ATOM 12198 C C . THR P 4 20 ? -38.029 -70.789 -85.375 1.00 40.72 ? 20 THR J C 1 ATOM 12199 O O . THR P 4 20 ? -39.214 -70.513 -85.172 1.00 41.03 ? 20 THR J O 1 ATOM 12200 C CB . THR P 4 20 ? -37.692 -69.077 -87.156 1.00 39.02 ? 20 THR J CB 1 ATOM 12201 O OG1 . THR P 4 20 ? -36.812 -68.669 -88.211 1.00 37.29 ? 20 THR J OG1 1 ATOM 12202 C CG2 . THR P 4 20 ? -37.481 -68.137 -85.972 1.00 39.99 ? 20 THR J CG2 1 ATOM 12203 N N . LEU P 4 21 ? -37.233 -71.304 -84.444 1.00 40.75 ? 21 LEU J N 1 ATOM 12204 C CA . LEU P 4 21 ? -37.694 -71.560 -83.087 1.00 41.19 ? 21 LEU J CA 1 ATOM 12205 C C . LEU P 4 21 ? -37.621 -70.240 -82.310 1.00 41.48 ? 21 LEU J C 1 ATOM 12206 O O . LEU P 4 21 ? -36.631 -69.518 -82.395 1.00 42.19 ? 21 LEU J O 1 ATOM 12207 C CB . LEU P 4 21 ? -36.802 -72.621 -82.450 1.00 39.96 ? 21 LEU J CB 1 ATOM 12208 C CG . LEU P 4 21 ? -36.656 -73.844 -83.362 1.00 39.09 ? 21 LEU J CG 1 ATOM 12209 C CD1 . LEU P 4 21 ? -35.812 -74.908 -82.660 1.00 37.96 ? 21 LEU J CD1 1 ATOM 12210 C CD2 . LEU P 4 21 ? -38.039 -74.384 -83.737 1.00 36.76 ? 21 LEU J CD2 1 ATOM 12211 N N . SER P 4 22 ? -38.666 -69.915 -81.562 1.00 41.67 ? 22 SER J N 1 ATOM 12212 C CA . SER P 4 22 ? -38.672 -68.657 -80.830 1.00 43.84 ? 22 SER J CA 1 ATOM 12213 C C . SER P 4 22 ? -38.591 -68.798 -79.331 1.00 44.72 ? 22 SER J C 1 ATOM 12214 O O . SER P 4 22 ? -39.173 -69.712 -78.753 1.00 46.23 ? 22 SER J O 1 ATOM 12215 C CB . SER P 4 22 ? -39.930 -67.864 -81.169 1.00 44.79 ? 22 SER J CB 1 ATOM 12216 O OG . SER P 4 22 ? -39.925 -67.478 -82.527 1.00 46.88 ? 22 SER J OG 1 ATOM 12217 N N . CYS P 4 23 ? -37.874 -67.885 -78.691 1.00 45.41 ? 23 CYS J N 1 ATOM 12218 C CA . CYS P 4 23 ? -37.782 -67.928 -77.237 1.00 45.76 ? 23 CYS J CA 1 ATOM 12219 C C . CYS P 4 23 ? -38.083 -66.582 -76.602 1.00 45.71 ? 23 CYS J C 1 ATOM 12220 O O . CYS P 4 23 ? -37.675 -65.537 -77.111 1.00 45.73 ? 23 CYS J O 1 ATOM 12221 C CB . CYS P 4 23 ? -36.403 -68.371 -76.782 1.00 45.61 ? 23 CYS J CB 1 ATOM 12222 S SG . CYS P 4 23 ? -36.391 -68.797 -75.011 1.00 44.17 ? 23 CYS J SG 1 ATOM 12223 N N . ASN P 4 24 ? -38.792 -66.612 -75.483 1.00 44.86 ? 24 ASN J N 1 ATOM 12224 C CA . ASN P 4 24 ? -39.119 -65.386 -74.789 1.00 45.94 ? 24 ASN J CA 1 ATOM 12225 C C . ASN P 4 24 ? -38.857 -65.521 -73.295 1.00 45.62 ? 24 ASN J C 1 ATOM 12226 O O . ASN P 4 24 ? -39.272 -66.505 -72.677 1.00 45.18 ? 24 ASN J O 1 ATOM 12227 C CB . ASN P 4 24 ? -40.585 -65.031 -75.017 1.00 48.13 ? 24 ASN J CB 1 ATOM 12228 C CG . ASN P 4 24 ? -41.029 -63.827 -74.193 1.00 50.18 ? 24 ASN J CG 1 ATOM 12229 O OD1 . ASN P 4 24 ? -40.812 -62.679 -74.591 1.00 50.94 ? 24 ASN J OD1 1 ATOM 12230 N ND2 . ASN P 4 24 ? -41.639 -64.088 -73.027 1.00 49.49 ? 24 ASN J ND2 1 ATOM 12231 N N . GLN P 4 25 ? -38.161 -64.543 -72.717 1.00 44.90 ? 25 GLN J N 1 ATOM 12232 C CA . GLN P 4 25 ? -37.894 -64.575 -71.284 1.00 45.39 ? 25 GLN J CA 1 ATOM 12233 C C . GLN P 4 25 ? -38.160 -63.245 -70.596 1.00 45.52 ? 25 GLN J C 1 ATOM 12234 O O . GLN P 4 25 ? -37.692 -62.194 -71.029 1.00 46.32 ? 25 GLN J O 1 ATOM 12235 C CB . GLN P 4 25 ? -36.458 -65.051 -70.987 1.00 43.52 ? 25 GLN J CB 1 ATOM 12236 C CG . GLN P 4 25 ? -35.318 -64.269 -71.647 1.00 43.01 ? 25 GLN J CG 1 ATOM 12237 C CD . GLN P 4 25 ? -34.818 -63.070 -70.834 1.00 42.05 ? 25 GLN J CD 1 ATOM 12238 O OE1 . GLN P 4 25 ? -34.885 -63.059 -69.598 1.00 40.52 ? 25 GLN J OE1 1 ATOM 12239 N NE2 . GLN P 4 25 ? -34.288 -62.068 -71.533 1.00 37.63 ? 25 GLN J NE2 1 ATOM 12240 N N . THR P 4 26 ? -38.936 -63.298 -69.524 1.00 45.67 ? 26 THR J N 1 ATOM 12241 C CA . THR P 4 26 ? -39.246 -62.103 -68.768 1.00 46.75 ? 26 THR J CA 1 ATOM 12242 C C . THR P 4 26 ? -38.450 -62.120 -67.466 1.00 48.06 ? 26 THR J C 1 ATOM 12243 O O . THR P 4 26 ? -38.915 -61.659 -66.427 1.00 49.26 ? 26 THR J O 1 ATOM 12244 C CB . THR P 4 26 ? -40.749 -62.018 -68.455 1.00 46.57 ? 26 THR J CB 1 ATOM 12245 O OG1 . THR P 4 26 ? -41.203 -63.274 -67.927 1.00 46.57 ? 26 THR J OG1 1 ATOM 12246 C CG2 . THR P 4 26 ? -41.523 -61.648 -69.707 1.00 44.69 ? 26 THR J CG2 1 ATOM 12247 N N . ASN P 4 27 ? -37.244 -62.668 -67.523 1.00 48.74 ? 27 ASN J N 1 ATOM 12248 C CA . ASN P 4 27 ? -36.396 -62.728 -66.343 1.00 48.13 ? 27 ASN J CA 1 ATOM 12249 C C . ASN P 4 27 ? -35.486 -61.520 -66.298 1.00 47.19 ? 27 ASN J C 1 ATOM 12250 O O . ASN P 4 27 ? -34.756 -61.322 -65.332 1.00 46.05 ? 27 ASN J O 1 ATOM 12251 C CB . ASN P 4 27 ? -35.545 -63.996 -66.348 1.00 48.66 ? 27 ASN J CB 1 ATOM 12252 C CG . ASN P 4 27 ? -36.332 -65.221 -65.965 1.00 49.04 ? 27 ASN J CG 1 ATOM 12253 O OD1 . ASN P 4 27 ? -37.141 -65.190 -65.035 1.00 48.67 ? 27 ASN J OD1 1 ATOM 12254 N ND2 . ASN P 4 27 ? -36.093 -66.316 -66.669 1.00 51.20 ? 27 ASN J ND2 1 ATOM 12255 N N . ASN P 4 28 ? -35.535 -60.717 -67.353 1.00 46.18 ? 28 ASN J N 1 ATOM 12256 C CA . ASN P 4 28 ? -34.700 -59.534 -67.433 1.00 46.15 ? 28 ASN J CA 1 ATOM 12257 C C . ASN P 4 28 ? -33.232 -59.918 -67.397 1.00 45.54 ? 28 ASN J C 1 ATOM 12258 O O . ASN P 4 28 ? -32.397 -59.207 -66.833 1.00 44.10 ? 28 ASN J O 1 ATOM 12259 C CB . ASN P 4 28 ? -35.006 -58.592 -66.284 1.00 46.70 ? 28 ASN J CB 1 ATOM 12260 C CG . ASN P 4 28 ? -34.333 -57.263 -66.451 1.00 48.07 ? 28 ASN J CG 1 ATOM 12261 O OD1 . ASN P 4 28 ? -34.477 -56.605 -67.490 1.00 47.40 ? 28 ASN J OD1 1 ATOM 12262 N ND2 . ASN P 4 28 ? -33.585 -56.850 -65.432 1.00 50.30 ? 28 ASN J ND2 1 ATOM 12263 N N . HIS P 4 29 ? -32.945 -61.069 -68.001 1.00 46.34 ? 29 HIS J N 1 ATOM 12264 C CA . HIS P 4 29 ? -31.596 -61.614 -68.106 1.00 46.33 ? 29 HIS J CA 1 ATOM 12265 C C . HIS P 4 29 ? -30.939 -61.146 -69.401 1.00 46.91 ? 29 HIS J C 1 ATOM 12266 O O . HIS P 4 29 ? -31.613 -60.939 -70.414 1.00 47.10 ? 29 HIS J O 1 ATOM 12267 C CB . HIS P 4 29 ? -31.646 -63.138 -68.094 1.00 45.42 ? 29 HIS J CB 1 ATOM 12268 C CG . HIS P 4 29 ? -31.998 -63.717 -66.763 1.00 45.23 ? 29 HIS J CG 1 ATOM 12269 N ND1 . HIS P 4 29 ? -32.147 -65.070 -66.557 1.00 45.07 ? 29 HIS J ND1 1 ATOM 12270 C CD2 . HIS P 4 29 ? -32.194 -63.129 -65.561 1.00 45.53 ? 29 HIS J CD2 1 ATOM 12271 C CE1 . HIS P 4 29 ? -32.415 -65.292 -65.284 1.00 45.23 ? 29 HIS J CE1 1 ATOM 12272 N NE2 . HIS P 4 29 ? -32.449 -64.131 -64.657 1.00 45.80 ? 29 HIS J NE2 1 ATOM 12273 N N . ASN P 4 30 ? -29.622 -60.980 -69.371 1.00 47.04 ? 30 ASN J N 1 ATOM 12274 C CA . ASN P 4 30 ? -28.905 -60.534 -70.553 1.00 47.41 ? 30 ASN J CA 1 ATOM 12275 C C . ASN P 4 30 ? -28.487 -61.730 -71.406 1.00 47.58 ? 30 ASN J C 1 ATOM 12276 O O . ASN P 4 30 ? -28.536 -61.678 -72.635 1.00 48.21 ? 30 ASN J O 1 ATOM 12277 C CB . ASN P 4 30 ? -27.670 -59.725 -70.147 1.00 47.88 ? 30 ASN J CB 1 ATOM 12278 C CG . ASN P 4 30 ? -28.017 -58.473 -69.332 1.00 49.31 ? 30 ASN J CG 1 ATOM 12279 O OD1 . ASN P 4 30 ? -27.123 -57.808 -68.800 1.00 50.93 ? 30 ASN J OD1 1 ATOM 12280 N ND2 . ASN P 4 30 ? -29.304 -58.145 -69.239 1.00 47.52 ? 30 ASN J ND2 1 ATOM 12281 N N . ASN P 4 31 ? -28.097 -62.816 -70.747 1.00 47.75 ? 31 ASN J N 1 ATOM 12282 C CA . ASN P 4 31 ? -27.648 -64.020 -71.446 1.00 46.98 ? 31 ASN J CA 1 ATOM 12283 C C . ASN P 4 31 ? -28.780 -64.974 -71.777 1.00 47.47 ? 31 ASN J C 1 ATOM 12284 O O . ASN P 4 31 ? -29.608 -65.295 -70.917 1.00 48.39 ? 31 ASN J O 1 ATOM 12285 C CB . ASN P 4 31 ? -26.608 -64.765 -70.603 1.00 44.65 ? 31 ASN J CB 1 ATOM 12286 C CG . ASN P 4 31 ? -25.585 -63.836 -69.996 1.00 44.38 ? 31 ASN J CG 1 ATOM 12287 O OD1 . ASN P 4 31 ? -24.871 -63.128 -70.706 1.00 44.60 ? 31 ASN J OD1 1 ATOM 12288 N ND2 . ASN P 4 31 ? -25.514 -63.822 -68.671 1.00 44.47 ? 31 ASN J ND2 1 ATOM 12289 N N . MET P 4 32 ? -28.809 -65.413 -73.034 1.00 47.51 ? 32 MET J N 1 ATOM 12290 C CA . MET P 4 32 ? -29.802 -66.372 -73.517 1.00 46.30 ? 32 MET J CA 1 ATOM 12291 C C . MET P 4 32 ? -29.084 -67.430 -74.336 1.00 46.22 ? 32 MET J C 1 ATOM 12292 O O . MET P 4 32 ? -28.096 -67.143 -75.026 1.00 46.36 ? 32 MET J O 1 ATOM 12293 C CB . MET P 4 32 ? -30.881 -65.680 -74.348 1.00 45.46 ? 32 MET J CB 1 ATOM 12294 C CG . MET P 4 32 ? -31.857 -64.877 -73.493 1.00 44.28 ? 32 MET J CG 1 ATOM 12295 S SD . MET P 4 32 ? -33.203 -64.196 -74.454 1.00 44.83 ? 32 MET J SD 1 ATOM 12296 C CE . MET P 4 32 ? -34.216 -65.655 -74.697 1.00 42.16 ? 32 MET J CE 1 ATOM 12297 N N . TYR P 4 33 ? -29.576 -68.660 -74.252 1.00 46.06 ? 33 TYR J N 1 ATOM 12298 C CA . TYR P 4 33 ? -28.947 -69.777 -74.947 1.00 44.44 ? 33 TYR J CA 1 ATOM 12299 C C . TYR P 4 33 ? -29.933 -70.659 -75.710 1.00 43.48 ? 33 TYR J C 1 ATOM 12300 O O . TYR P 4 33 ? -31.147 -70.607 -75.494 1.00 42.75 ? 33 TYR J O 1 ATOM 12301 C CB . TYR P 4 33 ? -28.194 -70.660 -73.934 1.00 43.91 ? 33 TYR J CB 1 ATOM 12302 C CG . TYR P 4 33 ? -27.462 -69.908 -72.829 1.00 43.74 ? 33 TYR J CG 1 ATOM 12303 C CD1 . TYR P 4 33 ? -28.159 -69.143 -71.886 1.00 41.76 ? 33 TYR J CD1 1 ATOM 12304 C CD2 . TYR P 4 33 ? -26.069 -69.958 -72.735 1.00 43.57 ? 33 TYR J CD2 1 ATOM 12305 C CE1 . TYR P 4 33 ? -27.485 -68.447 -70.886 1.00 42.82 ? 33 TYR J CE1 1 ATOM 12306 C CE2 . TYR P 4 33 ? -25.385 -69.264 -71.734 1.00 43.22 ? 33 TYR J CE2 1 ATOM 12307 C CZ . TYR P 4 33 ? -26.093 -68.511 -70.815 1.00 43.19 ? 33 TYR J CZ 1 ATOM 12308 O OH . TYR P 4 33 ? -25.396 -67.821 -69.840 1.00 42.94 ? 33 TYR J OH 1 ATOM 12309 N N . TRP P 4 34 ? -29.380 -71.466 -76.612 1.00 42.31 ? 34 TRP J N 1 ATOM 12310 C CA . TRP P 4 34 ? -30.143 -72.428 -77.394 1.00 39.73 ? 34 TRP J CA 1 ATOM 12311 C C . TRP P 4 34 ? -29.352 -73.733 -77.395 1.00 39.03 ? 34 TRP J C 1 ATOM 12312 O O . TRP P 4 34 ? -28.286 -73.817 -78.010 1.00 39.59 ? 34 TRP J O 1 ATOM 12313 C CB . TRP P 4 34 ? -30.339 -71.957 -78.840 1.00 38.92 ? 34 TRP J CB 1 ATOM 12314 C CG . TRP P 4 34 ? -31.615 -71.217 -79.078 1.00 38.06 ? 34 TRP J CG 1 ATOM 12315 C CD1 . TRP P 4 34 ? -31.743 -69.905 -79.410 1.00 38.54 ? 34 TRP J CD1 1 ATOM 12316 C CD2 . TRP P 4 34 ? -32.950 -71.739 -78.985 1.00 37.79 ? 34 TRP J CD2 1 ATOM 12317 N NE1 . TRP P 4 34 ? -33.074 -69.569 -79.528 1.00 39.13 ? 34 TRP J NE1 1 ATOM 12318 C CE2 . TRP P 4 34 ? -33.835 -70.679 -79.271 1.00 37.96 ? 34 TRP J CE2 1 ATOM 12319 C CE3 . TRP P 4 34 ? -33.485 -73.000 -78.689 1.00 37.51 ? 34 TRP J CE3 1 ATOM 12320 C CZ2 . TRP P 4 34 ? -35.224 -70.839 -79.270 1.00 37.48 ? 34 TRP J CZ2 1 ATOM 12321 C CZ3 . TRP P 4 34 ? -34.871 -73.158 -78.688 1.00 35.94 ? 34 TRP J CZ3 1 ATOM 12322 C CH2 . TRP P 4 34 ? -35.719 -72.084 -78.977 1.00 36.20 ? 34 TRP J CH2 1 ATOM 12323 N N . TYR P 4 35 ? -29.860 -74.737 -76.687 1.00 37.32 ? 35 TYR J N 1 ATOM 12324 C CA . TYR P 4 35 ? -29.215 -76.041 -76.637 1.00 36.72 ? 35 TYR J CA 1 ATOM 12325 C C . TYR P 4 35 ? -30.073 -77.037 -77.411 1.00 37.57 ? 35 TYR J C 1 ATOM 12326 O O . TYR P 4 35 ? -31.221 -76.745 -77.747 1.00 36.83 ? 35 TYR J O 1 ATOM 12327 C CB . TYR P 4 35 ? -29.115 -76.541 -75.199 1.00 35.50 ? 35 TYR J CB 1 ATOM 12328 C CG . TYR P 4 35 ? -28.110 -75.845 -74.322 1.00 36.66 ? 35 TYR J CG 1 ATOM 12329 C CD1 . TYR P 4 35 ? -28.362 -74.570 -73.795 1.00 36.38 ? 35 TYR J CD1 1 ATOM 12330 C CD2 . TYR P 4 35 ? -26.906 -76.480 -73.979 1.00 36.71 ? 35 TYR J CD2 1 ATOM 12331 C CE1 . TYR P 4 35 ? -27.429 -73.943 -72.937 1.00 36.44 ? 35 TYR J CE1 1 ATOM 12332 C CE2 . TYR P 4 35 ? -25.971 -75.864 -73.126 1.00 35.36 ? 35 TYR J CE2 1 ATOM 12333 C CZ . TYR P 4 35 ? -26.235 -74.603 -72.610 1.00 36.52 ? 35 TYR J CZ 1 ATOM 12334 O OH . TYR P 4 35 ? -25.303 -74.008 -71.782 1.00 35.79 ? 35 TYR J OH 1 ATOM 12335 N N . ARG P 4 36 ? -29.507 -78.204 -77.705 1.00 39.10 ? 36 ARG J N 1 ATOM 12336 C CA . ARG P 4 36 ? -30.250 -79.275 -78.367 1.00 40.21 ? 36 ARG J CA 1 ATOM 12337 C C . ARG P 4 36 ? -29.837 -80.564 -77.676 1.00 40.74 ? 36 ARG J C 1 ATOM 12338 O O . ARG P 4 36 ? -28.669 -80.774 -77.355 1.00 40.36 ? 36 ARG J O 1 ATOM 12339 C CB . ARG P 4 36 ? -29.968 -79.354 -79.878 1.00 39.72 ? 36 ARG J CB 1 ATOM 12340 C CG . ARG P 4 36 ? -28.575 -79.781 -80.258 1.00 40.80 ? 36 ARG J CG 1 ATOM 12341 C CD . ARG P 4 36 ? -28.454 -79.972 -81.760 1.00 42.24 ? 36 ARG J CD 1 ATOM 12342 N NE . ARG P 4 36 ? -29.043 -81.236 -82.189 1.00 44.11 ? 36 ARG J NE 1 ATOM 12343 C CZ . ARG P 4 36 ? -29.041 -81.683 -83.442 1.00 45.16 ? 36 ARG J CZ 1 ATOM 12344 N NH1 . ARG P 4 36 ? -28.484 -80.973 -84.414 1.00 46.70 ? 36 ARG J NH1 1 ATOM 12345 N NH2 . ARG P 4 36 ? -29.593 -82.853 -83.727 1.00 45.31 ? 36 ARG J NH2 1 ATOM 12346 N N . GLN P 4 37 ? -30.818 -81.409 -77.422 1.00 42.44 ? 37 GLN J N 1 ATOM 12347 C CA . GLN P 4 37 ? -30.608 -82.674 -76.748 1.00 45.79 ? 37 GLN J CA 1 ATOM 12348 C C . GLN P 4 37 ? -31.335 -83.668 -77.621 1.00 47.92 ? 37 GLN J C 1 ATOM 12349 O O . GLN P 4 37 ? -32.504 -83.461 -77.947 1.00 48.11 ? 37 GLN J O 1 ATOM 12350 C CB . GLN P 4 37 ? -31.247 -82.594 -75.356 1.00 46.80 ? 37 GLN J CB 1 ATOM 12351 C CG . GLN P 4 37 ? -31.250 -83.871 -74.534 1.00 46.92 ? 37 GLN J CG 1 ATOM 12352 C CD . GLN P 4 37 ? -32.072 -83.718 -73.266 1.00 46.98 ? 37 GLN J CD 1 ATOM 12353 O OE1 . GLN P 4 37 ? -33.221 -83.292 -73.311 1.00 47.02 ? 37 GLN J OE1 1 ATOM 12354 N NE2 . GLN P 4 37 ? -31.486 -84.070 -72.132 1.00 49.34 ? 37 GLN J NE2 1 ATOM 12355 N N . ASP P 4 38 ? -30.672 -84.746 -78.012 1.00 51.19 ? 38 ASP J N 1 ATOM 12356 C CA . ASP P 4 38 ? -31.348 -85.696 -78.886 1.00 56.19 ? 38 ASP J CA 1 ATOM 12357 C C . ASP P 4 38 ? -31.185 -87.174 -78.597 1.00 58.72 ? 38 ASP J C 1 ATOM 12358 O O . ASP P 4 38 ? -31.097 -87.974 -79.512 1.00 60.69 ? 38 ASP J O 1 ATOM 12359 C CB . ASP P 4 38 ? -30.977 -85.421 -80.356 1.00 56.56 ? 38 ASP J CB 1 ATOM 12360 C CG . ASP P 4 38 ? -29.596 -84.818 -80.515 1.00 56.97 ? 38 ASP J CG 1 ATOM 12361 O OD1 . ASP P 4 38 ? -29.220 -84.512 -81.664 1.00 55.42 ? 38 ASP J OD1 1 ATOM 12362 O OD2 . ASP P 4 38 ? -28.889 -84.642 -79.498 1.00 59.98 ? 38 ASP J OD2 1 ATOM 12363 N N . THR P 4 39 ? -31.156 -87.536 -77.327 1.00 61.59 ? 39 THR J N 1 ATOM 12364 C CA . THR P 4 39 ? -31.028 -88.928 -76.924 1.00 65.50 ? 39 THR J CA 1 ATOM 12365 C C . THR P 4 39 ? -31.383 -88.956 -75.449 1.00 68.34 ? 39 THR J C 1 ATOM 12366 O O . THR P 4 39 ? -31.133 -89.945 -74.760 1.00 70.00 ? 39 THR J O 1 ATOM 12367 C CB . THR P 4 39 ? -29.573 -89.483 -77.069 1.00 65.70 ? 39 THR J CB 1 ATOM 12368 O OG1 . THR P 4 39 ? -28.635 -88.556 -76.503 1.00 67.25 ? 39 THR J OG1 1 ATOM 12369 C CG2 . THR P 4 39 ? -29.227 -89.752 -78.518 1.00 66.31 ? 39 THR J CG2 1 ATOM 12370 N N . GLY P 4 40 ? -31.972 -87.863 -74.969 1.00 70.06 ? 40 GLY J N 1 ATOM 12371 C CA . GLY P 4 40 ? -32.310 -87.777 -73.561 1.00 72.55 ? 40 GLY J CA 1 ATOM 12372 C C . GLY P 4 40 ? -31.006 -87.612 -72.791 1.00 74.86 ? 40 GLY J C 1 ATOM 12373 O O . GLY P 4 40 ? -30.984 -87.603 -71.552 1.00 75.09 ? 40 GLY J O 1 ATOM 12374 N N . HIS P 4 41 ? -29.914 -87.477 -73.547 1.00 75.73 ? 41 HIS J N 1 ATOM 12375 C CA . HIS P 4 41 ? -28.580 -87.318 -72.986 1.00 75.75 ? 41 HIS J CA 1 ATOM 12376 C C . HIS P 4 41 ? -28.125 -85.876 -72.884 1.00 73.95 ? 41 HIS J C 1 ATOM 12377 O O . HIS P 4 41 ? -28.910 -84.969 -72.621 1.00 73.31 ? 41 HIS J O 1 ATOM 12378 C CB . HIS P 4 41 ? -27.548 -88.096 -73.810 1.00 79.17 ? 41 HIS J CB 1 ATOM 12379 C CG . HIS P 4 41 ? -27.552 -89.572 -73.552 1.00 83.14 ? 41 HIS J CG 1 ATOM 12380 N ND1 . HIS P 4 41 ? -28.428 -90.438 -74.173 1.00 83.95 ? 41 HIS J ND1 1 ATOM 12381 C CD2 . HIS P 4 41 ? -26.794 -90.332 -72.725 1.00 84.23 ? 41 HIS J CD2 1 ATOM 12382 C CE1 . HIS P 4 41 ? -28.209 -91.668 -73.739 1.00 84.96 ? 41 HIS J CE1 1 ATOM 12383 N NE2 . HIS P 4 41 ? -27.224 -91.631 -72.859 1.00 85.20 ? 41 HIS J NE2 1 ATOM 12384 N N . GLU P 4 42 ? -26.836 -85.682 -73.108 1.00 71.84 ? 42 GLU J N 1 ATOM 12385 C CA . GLU P 4 42 ? -26.230 -84.374 -73.012 1.00 70.04 ? 42 GLU J CA 1 ATOM 12386 C C . GLU P 4 42 ? -26.856 -83.314 -73.900 1.00 66.74 ? 42 GLU J C 1 ATOM 12387 O O . GLU P 4 42 ? -27.177 -83.567 -75.059 1.00 66.56 ? 42 GLU J O 1 ATOM 12388 C CB . GLU P 4 42 ? -24.741 -84.480 -73.330 1.00 73.19 ? 42 GLU J CB 1 ATOM 12389 C CG . GLU P 4 42 ? -23.991 -83.165 -73.177 1.00 77.54 ? 42 GLU J CG 1 ATOM 12390 C CD . GLU P 4 42 ? -22.500 -83.307 -73.428 1.00 79.45 ? 42 GLU J CD 1 ATOM 12391 O OE1 . GLU P 4 42 ? -21.856 -84.089 -72.691 1.00 81.12 ? 42 GLU J OE1 1 ATOM 12392 O OE2 . GLU P 4 42 ? -21.974 -82.641 -74.354 1.00 79.45 ? 42 GLU J OE2 1 ATOM 12393 N N . LEU P 4 43 ? -27.034 -82.123 -73.339 1.00 62.82 ? 43 LEU J N 1 ATOM 12394 C CA . LEU P 4 43 ? -27.570 -80.999 -74.093 1.00 58.89 ? 43 LEU J CA 1 ATOM 12395 C C . LEU P 4 43 ? -26.362 -80.270 -74.646 1.00 56.88 ? 43 LEU J C 1 ATOM 12396 O O . LEU P 4 43 ? -25.421 -79.994 -73.907 1.00 56.86 ? 43 LEU J O 1 ATOM 12397 C CB . LEU P 4 43 ? -28.338 -80.033 -73.197 1.00 56.58 ? 43 LEU J CB 1 ATOM 12398 C CG . LEU P 4 43 ? -29.544 -80.584 -72.464 1.00 55.07 ? 43 LEU J CG 1 ATOM 12399 C CD1 . LEU P 4 43 ? -29.103 -81.115 -71.118 1.00 55.32 ? 43 LEU J CD1 1 ATOM 12400 C CD2 . LEU P 4 43 ? -30.558 -79.486 -72.291 1.00 55.21 ? 43 LEU J CD2 1 ATOM 12401 N N . ARG P 4 44 ? -26.373 -79.954 -75.934 1.00 54.27 ? 44 ARG J N 1 ATOM 12402 C CA . ARG P 4 44 ? -25.240 -79.258 -76.506 1.00 51.84 ? 44 ARG J CA 1 ATOM 12403 C C . ARG P 4 44 ? -25.609 -77.852 -76.978 1.00 49.58 ? 44 ARG J C 1 ATOM 12404 O O . ARG P 4 44 ? -26.669 -77.632 -77.564 1.00 48.60 ? 44 ARG J O 1 ATOM 12405 C CB . ARG P 4 44 ? -24.625 -80.108 -77.620 1.00 52.84 ? 44 ARG J CB 1 ATOM 12406 C CG . ARG P 4 44 ? -24.124 -81.465 -77.100 1.00 55.03 ? 44 ARG J CG 1 ATOM 12407 C CD . ARG P 4 44 ? -22.912 -81.987 -77.875 1.00 57.82 ? 44 ARG J CD 1 ATOM 12408 N NE . ARG P 4 44 ? -23.261 -82.373 -79.239 1.00 61.02 ? 44 ARG J NE 1 ATOM 12409 C CZ . ARG P 4 44 ? -22.387 -82.540 -80.234 1.00 62.92 ? 44 ARG J CZ 1 ATOM 12410 N NH1 . ARG P 4 44 ? -21.083 -82.355 -80.035 1.00 62.02 ? 44 ARG J NH1 1 ATOM 12411 N NH2 . ARG P 4 44 ? -22.823 -82.901 -81.438 1.00 64.27 ? 44 ARG J NH2 1 ATOM 12412 N N . LEU P 4 45 ? -24.726 -76.900 -76.680 1.00 46.85 ? 45 LEU J N 1 ATOM 12413 C CA . LEU P 4 45 ? -24.932 -75.501 -77.019 1.00 43.27 ? 45 LEU J CA 1 ATOM 12414 C C . LEU P 4 45 ? -24.812 -75.263 -78.508 1.00 42.46 ? 45 LEU J C 1 ATOM 12415 O O . LEU P 4 45 ? -23.888 -75.750 -79.157 1.00 42.66 ? 45 LEU J O 1 ATOM 12416 C CB . LEU P 4 45 ? -23.920 -74.635 -76.279 1.00 42.24 ? 45 LEU J CB 1 ATOM 12417 C CG . LEU P 4 45 ? -24.136 -73.132 -76.417 1.00 42.38 ? 45 LEU J CG 1 ATOM 12418 C CD1 . LEU P 4 45 ? -25.442 -72.746 -75.749 1.00 40.18 ? 45 LEU J CD1 1 ATOM 12419 C CD2 . LEU P 4 45 ? -22.964 -72.383 -75.795 1.00 42.22 ? 45 LEU J CD2 1 ATOM 12420 N N . ILE P 4 46 ? -25.757 -74.505 -79.045 1.00 41.58 ? 46 ILE J N 1 ATOM 12421 C CA . ILE P 4 46 ? -25.784 -74.200 -80.468 1.00 41.57 ? 46 ILE J CA 1 ATOM 12422 C C . ILE P 4 46 ? -25.375 -72.759 -80.695 1.00 41.56 ? 46 ILE J C 1 ATOM 12423 O O . ILE P 4 46 ? -24.451 -72.472 -81.458 1.00 41.52 ? 46 ILE J O 1 ATOM 12424 C CB . ILE P 4 46 ? -27.207 -74.407 -81.063 1.00 41.02 ? 46 ILE J CB 1 ATOM 12425 C CG1 . ILE P 4 46 ? -27.586 -75.884 -81.021 1.00 40.28 ? 46 ILE J CG1 1 ATOM 12426 C CG2 . ILE P 4 46 ? -27.254 -73.934 -82.507 1.00 41.55 ? 46 ILE J CG2 1 ATOM 12427 C CD1 . ILE P 4 46 ? -28.980 -76.145 -81.498 1.00 40.33 ? 46 ILE J CD1 1 ATOM 12428 N N . TYR P 4 47 ? -26.076 -71.866 -80.009 1.00 41.92 ? 47 TYR J N 1 ATOM 12429 C CA . TYR P 4 47 ? -25.859 -70.432 -80.105 1.00 42.01 ? 47 TYR J CA 1 ATOM 12430 C C . TYR P 4 47 ? -26.259 -69.782 -78.795 1.00 41.78 ? 47 TYR J C 1 ATOM 12431 O O . TYR P 4 47 ? -27.152 -70.266 -78.102 1.00 41.59 ? 47 TYR J O 1 ATOM 12432 C CB . TYR P 4 47 ? -26.745 -69.851 -81.210 1.00 44.38 ? 47 TYR J CB 1 ATOM 12433 C CG . TYR P 4 47 ? -26.034 -69.513 -82.503 1.00 47.99 ? 47 TYR J CG 1 ATOM 12434 C CD1 . TYR P 4 47 ? -25.306 -68.324 -82.635 1.00 49.01 ? 47 TYR J CD1 1 ATOM 12435 C CD2 . TYR P 4 47 ? -26.072 -70.385 -83.588 1.00 48.18 ? 47 TYR J CD2 1 ATOM 12436 C CE1 . TYR P 4 47 ? -24.634 -68.016 -83.814 1.00 49.92 ? 47 TYR J CE1 1 ATOM 12437 C CE2 . TYR P 4 47 ? -25.402 -70.087 -84.767 1.00 50.54 ? 47 TYR J CE2 1 ATOM 12438 C CZ . TYR P 4 47 ? -24.682 -68.904 -84.874 1.00 51.17 ? 47 TYR J CZ 1 ATOM 12439 O OH . TYR P 4 47 ? -23.983 -68.635 -86.033 1.00 53.24 ? 47 TYR J OH 1 ATOM 12440 N N . TYR P 4 48 ? -25.595 -68.688 -78.446 1.00 41.26 ? 48 TYR J N 1 ATOM 12441 C CA . TYR P 4 48 ? -25.969 -67.961 -77.242 1.00 40.75 ? 48 TYR J CA 1 ATOM 12442 C C . TYR P 4 48 ? -25.909 -66.470 -77.529 1.00 40.96 ? 48 TYR J C 1 ATOM 12443 O O . TYR P 4 48 ? -25.588 -66.057 -78.646 1.00 39.32 ? 48 TYR J O 1 ATOM 12444 C CB . TYR P 4 48 ? -25.077 -68.326 -76.048 1.00 38.94 ? 48 TYR J CB 1 ATOM 12445 C CG . TYR P 4 48 ? -23.595 -68.067 -76.212 1.00 38.94 ? 48 TYR J CG 1 ATOM 12446 C CD1 . TYR P 4 48 ? -22.780 -68.968 -76.900 1.00 39.49 ? 48 TYR J CD1 1 ATOM 12447 C CD2 . TYR P 4 48 ? -22.988 -66.948 -75.619 1.00 37.61 ? 48 TYR J CD2 1 ATOM 12448 C CE1 . TYR P 4 48 ? -21.397 -68.768 -76.986 1.00 38.70 ? 48 TYR J CE1 1 ATOM 12449 C CE2 . TYR P 4 48 ? -21.615 -66.741 -75.698 1.00 36.54 ? 48 TYR J CE2 1 ATOM 12450 C CZ . TYR P 4 48 ? -20.826 -67.656 -76.380 1.00 38.03 ? 48 TYR J CZ 1 ATOM 12451 O OH . TYR P 4 48 ? -19.464 -67.484 -76.435 1.00 37.00 ? 48 TYR J OH 1 ATOM 12452 N N . SER P 4 49 ? -26.231 -65.664 -76.523 1.00 41.84 ? 49 SER J N 1 ATOM 12453 C CA . SER P 4 49 ? -26.217 -64.216 -76.681 1.00 42.51 ? 49 SER J CA 1 ATOM 12454 C C . SER P 4 49 ? -25.962 -63.486 -75.360 1.00 42.85 ? 49 SER J C 1 ATOM 12455 O O . SER P 4 49 ? -26.619 -63.757 -74.350 1.00 43.08 ? 49 SER J O 1 ATOM 12456 C CB . SER P 4 49 ? -27.552 -63.757 -77.281 1.00 42.58 ? 49 SER J CB 1 ATOM 12457 O OG . SER P 4 49 ? -27.650 -62.345 -77.310 1.00 42.15 ? 49 SER J OG 1 ATOM 12458 N N . TYR P 4 50 ? -25.010 -62.557 -75.379 1.00 42.66 ? 50 TYR J N 1 ATOM 12459 C CA . TYR P 4 50 ? -24.671 -61.764 -74.198 1.00 42.19 ? 50 TYR J CA 1 ATOM 12460 C C . TYR P 4 50 ? -25.717 -60.668 -73.934 1.00 41.10 ? 50 TYR J C 1 ATOM 12461 O O . TYR P 4 50 ? -25.725 -60.034 -72.876 1.00 41.26 ? 50 TYR J O 1 ATOM 12462 C CB . TYR P 4 50 ? -23.286 -61.122 -74.373 1.00 43.13 ? 50 TYR J CB 1 ATOM 12463 C CG . TYR P 4 50 ? -22.126 -62.099 -74.359 1.00 44.04 ? 50 TYR J CG 1 ATOM 12464 C CD1 . TYR P 4 50 ? -21.829 -62.841 -73.214 1.00 45.22 ? 50 TYR J CD1 1 ATOM 12465 C CD2 . TYR P 4 50 ? -21.317 -62.275 -75.486 1.00 44.62 ? 50 TYR J CD2 1 ATOM 12466 C CE1 . TYR P 4 50 ? -20.752 -63.738 -73.182 1.00 46.33 ? 50 TYR J CE1 1 ATOM 12467 C CE2 . TYR P 4 50 ? -20.238 -63.167 -75.475 1.00 45.54 ? 50 TYR J CE2 1 ATOM 12468 C CZ . TYR P 4 50 ? -19.959 -63.901 -74.317 1.00 47.51 ? 50 TYR J CZ 1 ATOM 12469 O OH . TYR P 4 50 ? -18.912 -64.810 -74.296 1.00 45.68 ? 50 TYR J OH 1 ATOM 12470 N N . GLY P 4 51 ? -26.605 -60.460 -74.895 1.00 39.23 ? 51 GLY J N 1 ATOM 12471 C CA . GLY P 4 51 ? -27.623 -59.444 -74.738 1.00 40.19 ? 51 GLY J CA 1 ATOM 12472 C C . GLY P 4 51 ? -28.137 -59.043 -76.100 1.00 41.54 ? 51 GLY J C 1 ATOM 12473 O O . GLY P 4 51 ? -27.717 -59.619 -77.106 1.00 42.03 ? 51 GLY J O 1 ATOM 12474 N N . ALA P 4 52 ? -29.029 -58.058 -76.153 1.00 41.78 ? 52 ALA J N 1 ATOM 12475 C CA . ALA P 4 52 ? -29.583 -57.621 -77.432 1.00 42.11 ? 52 ALA J CA 1 ATOM 12476 C C . ALA P 4 52 ? -28.462 -57.257 -78.391 1.00 42.97 ? 52 ALA J C 1 ATOM 12477 O O . ALA P 4 52 ? -27.537 -56.535 -78.020 1.00 45.30 ? 52 ALA J O 1 ATOM 12478 C CB . ALA P 4 52 ? -30.497 -56.433 -77.227 1.00 40.67 ? 52 ALA J CB 1 ATOM 12479 N N . GLY P 4 53 ? -28.538 -57.764 -79.620 1.00 43.26 ? 53 GLY J N 1 ATOM 12480 C CA . GLY P 4 53 ? -27.511 -57.464 -80.606 1.00 42.26 ? 53 GLY J CA 1 ATOM 12481 C C . GLY P 4 53 ? -26.339 -58.437 -80.615 1.00 41.69 ? 53 GLY J C 1 ATOM 12482 O O . GLY P 4 53 ? -25.524 -58.412 -81.539 1.00 41.48 ? 53 GLY J O 1 ATOM 12483 N N . SER P 4 54 ? -26.239 -59.281 -79.588 1.00 40.27 ? 54 SER J N 1 ATOM 12484 C CA . SER P 4 54 ? -25.168 -60.268 -79.519 1.00 38.99 ? 54 SER J CA 1 ATOM 12485 C C . SER P 4 54 ? -25.595 -61.616 -80.091 1.00 39.27 ? 54 SER J C 1 ATOM 12486 O O . SER P 4 54 ? -26.710 -62.089 -79.844 1.00 37.71 ? 54 SER J O 1 ATOM 12487 C CB . SER P 4 54 ? -24.714 -60.485 -78.080 1.00 37.83 ? 54 SER J CB 1 ATOM 12488 O OG . SER P 4 54 ? -23.709 -61.492 -78.027 1.00 35.39 ? 54 SER J OG 1 ATOM 12489 N N . THR P 4 55 ? -24.696 -62.240 -80.844 1.00 39.54 ? 55 THR J N 1 ATOM 12490 C CA . THR P 4 55 ? -24.972 -63.542 -81.437 1.00 41.07 ? 55 THR J CA 1 ATOM 12491 C C . THR P 4 55 ? -23.650 -64.305 -81.481 1.00 43.24 ? 55 THR J C 1 ATOM 12492 O O . THR P 4 55 ? -22.753 -63.959 -82.246 1.00 45.36 ? 55 THR J O 1 ATOM 12493 C CB . THR P 4 55 ? -25.600 -63.368 -82.850 1.00 39.37 ? 55 THR J CB 1 ATOM 12494 O OG1 . THR P 4 55 ? -26.987 -63.703 -82.789 1.00 36.68 ? 55 THR J OG1 1 ATOM 12495 C CG2 . THR P 4 55 ? -24.925 -64.248 -83.878 1.00 41.72 ? 55 THR J CG2 1 ATOM 12496 N N . GLU P 4 56 ? -23.524 -65.338 -80.652 1.00 44.57 ? 56 GLU J N 1 ATOM 12497 C CA . GLU P 4 56 ? -22.282 -66.102 -80.581 1.00 45.68 ? 56 GLU J CA 1 ATOM 12498 C C . GLU P 4 56 ? -22.488 -67.572 -80.864 1.00 46.10 ? 56 GLU J C 1 ATOM 12499 O O . GLU P 4 56 ? -23.366 -68.192 -80.279 1.00 47.15 ? 56 GLU J O 1 ATOM 12500 C CB . GLU P 4 56 ? -21.662 -65.943 -79.192 1.00 46.89 ? 56 GLU J CB 1 ATOM 12501 C CG . GLU P 4 56 ? -21.665 -64.498 -78.670 1.00 50.12 ? 56 GLU J CG 1 ATOM 12502 C CD . GLU P 4 56 ? -20.716 -63.572 -79.430 1.00 51.08 ? 56 GLU J CD 1 ATOM 12503 O OE1 . GLU P 4 56 ? -20.922 -62.334 -79.371 1.00 50.86 ? 56 GLU J OE1 1 ATOM 12504 O OE2 . GLU P 4 56 ? -19.762 -64.082 -80.065 1.00 50.81 ? 56 GLU J OE2 1 ATOM 12505 N N . LYS P 4 57 ? -21.663 -68.126 -81.749 1.00 47.14 ? 57 LYS J N 1 ATOM 12506 C CA . LYS P 4 57 ? -21.738 -69.539 -82.125 1.00 48.20 ? 57 LYS J CA 1 ATOM 12507 C C . LYS P 4 57 ? -21.335 -70.458 -80.992 1.00 49.04 ? 57 LYS J C 1 ATOM 12508 O O . LYS P 4 57 ? -20.369 -70.199 -80.280 1.00 49.10 ? 57 LYS J O 1 ATOM 12509 C CB . LYS P 4 57 ? -20.833 -69.842 -83.316 1.00 48.55 ? 57 LYS J CB 1 ATOM 12510 C CG . LYS P 4 57 ? -21.219 -69.160 -84.610 1.00 50.00 ? 57 LYS J CG 1 ATOM 12511 C CD . LYS P 4 57 ? -20.194 -69.474 -85.681 1.00 51.03 ? 57 LYS J CD 1 ATOM 12512 C CE . LYS P 4 57 ? -20.446 -68.681 -86.944 1.00 52.37 ? 57 LYS J CE 1 ATOM 12513 N NZ . LYS P 4 57 ? -19.345 -68.905 -87.928 1.00 52.72 ? 57 LYS J NZ 1 ATOM 12514 N N . GLY P 4 58 ? -22.075 -71.547 -80.844 1.00 50.57 ? 58 GLY J N 1 ATOM 12515 C CA . GLY P 4 58 ? -21.785 -72.493 -79.790 1.00 52.42 ? 58 GLY J CA 1 ATOM 12516 C C . GLY P 4 58 ? -20.742 -73.486 -80.236 1.00 54.78 ? 58 GLY J C 1 ATOM 12517 O O . GLY P 4 58 ? -19.754 -73.122 -80.886 1.00 55.83 ? 58 GLY J O 1 ATOM 12518 N N . ASP P 4 59 ? -20.972 -74.747 -79.894 1.00 55.89 ? 59 ASP J N 1 ATOM 12519 C CA . ASP P 4 59 ? -20.054 -75.822 -80.238 1.00 56.85 ? 59 ASP J CA 1 ATOM 12520 C C . ASP P 4 59 ? -20.463 -76.469 -81.550 1.00 56.56 ? 59 ASP J C 1 ATOM 12521 O O . ASP P 4 59 ? -19.641 -77.047 -82.254 1.00 57.59 ? 59 ASP J O 1 ATOM 12522 C CB . ASP P 4 59 ? -20.073 -76.878 -79.137 1.00 59.06 ? 59 ASP J CB 1 ATOM 12523 C CG . ASP P 4 59 ? -19.912 -76.280 -77.749 1.00 60.98 ? 59 ASP J CG 1 ATOM 12524 O OD1 . ASP P 4 59 ? -20.247 -76.970 -76.764 1.00 62.99 ? 59 ASP J OD1 1 ATOM 12525 O OD2 . ASP P 4 59 ? -19.448 -75.128 -77.636 1.00 62.25 ? 59 ASP J OD2 1 ATOM 12526 N N . ILE P 4 60 ? -21.744 -76.368 -81.870 1.00 55.47 ? 60 ILE J N 1 ATOM 12527 C CA . ILE P 4 60 ? -22.277 -76.964 -83.079 1.00 55.13 ? 60 ILE J CA 1 ATOM 12528 C C . ILE P 4 60 ? -23.191 -75.945 -83.744 1.00 56.43 ? 60 ILE J C 1 ATOM 12529 O O . ILE P 4 60 ? -24.401 -76.138 -83.823 1.00 57.00 ? 60 ILE J O 1 ATOM 12530 C CB . ILE P 4 60 ? -23.076 -78.217 -82.717 1.00 53.72 ? 60 ILE J CB 1 ATOM 12531 C CG1 . ILE P 4 60 ? -24.091 -77.863 -81.626 1.00 53.45 ? 60 ILE J CG1 1 ATOM 12532 C CG2 . ILE P 4 60 ? -22.139 -79.317 -82.228 1.00 50.48 ? 60 ILE J CG2 1 ATOM 12533 C CD1 . ILE P 4 60 ? -24.953 -79.010 -81.192 1.00 53.70 ? 60 ILE J CD1 1 ATOM 12534 N N . PRO P 4 61 ? -22.618 -74.842 -84.244 1.00 57.27 ? 61 PRO J N 1 ATOM 12535 C CA . PRO P 4 61 ? -23.405 -73.788 -84.895 1.00 57.46 ? 61 PRO J CA 1 ATOM 12536 C C . PRO P 4 61 ? -23.718 -73.981 -86.375 1.00 56.61 ? 61 PRO J C 1 ATOM 12537 O O . PRO P 4 61 ? -24.463 -73.190 -86.958 1.00 56.46 ? 61 PRO J O 1 ATOM 12538 C CB . PRO P 4 61 ? -22.549 -72.547 -84.667 1.00 58.52 ? 61 PRO J CB 1 ATOM 12539 C CG . PRO P 4 61 ? -21.157 -73.098 -84.854 1.00 57.46 ? 61 PRO J CG 1 ATOM 12540 C CD . PRO P 4 61 ? -21.204 -74.437 -84.107 1.00 57.01 ? 61 PRO J CD 1 ATOM 12541 N N . ASP P 4 62 ? -23.157 -75.026 -86.975 1.00 56.09 ? 62 ASP J N 1 ATOM 12542 C CA . ASP P 4 62 ? -23.338 -75.280 -88.403 1.00 55.34 ? 62 ASP J CA 1 ATOM 12543 C C . ASP P 4 62 ? -24.755 -75.632 -88.822 1.00 53.22 ? 62 ASP J C 1 ATOM 12544 O O . ASP P 4 62 ? -25.353 -76.590 -88.319 1.00 52.65 ? 62 ASP J O 1 ATOM 12545 C CB . ASP P 4 62 ? -22.371 -76.373 -88.862 1.00 58.03 ? 62 ASP J CB 1 ATOM 12546 C CG . ASP P 4 62 ? -20.998 -76.233 -88.223 1.00 60.51 ? 62 ASP J CG 1 ATOM 12547 O OD1 . ASP P 4 62 ? -20.867 -76.582 -87.018 1.00 62.88 ? 62 ASP J OD1 1 ATOM 12548 O OD2 . ASP P 4 62 ? -20.063 -75.763 -88.912 1.00 59.20 ? 62 ASP J OD2 1 ATOM 12549 N N . GLY P 4 63 ? -25.270 -74.841 -89.760 1.00 50.70 ? 63 GLY J N 1 ATOM 12550 C CA . GLY P 4 63 ? -26.612 -75.036 -90.261 1.00 48.85 ? 63 GLY J CA 1 ATOM 12551 C C . GLY P 4 63 ? -27.578 -74.149 -89.515 1.00 48.33 ? 63 GLY J C 1 ATOM 12552 O O . GLY P 4 63 ? -28.754 -74.050 -89.882 1.00 48.88 ? 63 GLY J O 1 ATOM 12553 N N . TYR P 4 64 ? -27.076 -73.497 -88.468 1.00 47.51 ? 65 TYR J N 1 ATOM 12554 C CA . TYR P 4 64 ? -27.887 -72.613 -87.640 1.00 46.63 ? 65 TYR J CA 1 ATOM 12555 C C . TYR P 4 64 ? -27.468 -71.153 -87.718 1.00 47.20 ? 65 TYR J C 1 ATOM 12556 O O . TYR P 4 64 ? -26.305 -70.823 -87.952 1.00 46.42 ? 65 TYR J O 1 ATOM 12557 C CB . TYR P 4 64 ? -27.835 -73.057 -86.180 1.00 45.41 ? 65 TYR J CB 1 ATOM 12558 C CG . TYR P 4 64 ? -28.388 -74.435 -85.907 1.00 43.99 ? 65 TYR J CG 1 ATOM 12559 C CD1 . TYR P 4 64 ? -29.765 -74.662 -85.832 1.00 43.95 ? 65 TYR J CD1 1 ATOM 12560 C CD2 . TYR P 4 64 ? -27.533 -75.510 -85.701 1.00 43.37 ? 65 TYR J CD2 1 ATOM 12561 C CE1 . TYR P 4 64 ? -30.272 -75.931 -85.551 1.00 42.41 ? 65 TYR J CE1 1 ATOM 12562 C CE2 . TYR P 4 64 ? -28.026 -76.774 -85.425 1.00 43.17 ? 65 TYR J CE2 1 ATOM 12563 C CZ . TYR P 4 64 ? -29.393 -76.980 -85.350 1.00 42.49 ? 65 TYR J CZ 1 ATOM 12564 O OH . TYR P 4 64 ? -29.867 -78.237 -85.074 1.00 41.54 ? 65 TYR J OH 1 ATOM 12565 N N . LYS P 4 65 ? -28.448 -70.290 -87.498 1.00 48.95 ? 66 LYS J N 1 ATOM 12566 C CA . LYS P 4 65 ? -28.279 -68.844 -87.513 1.00 51.22 ? 66 LYS J CA 1 ATOM 12567 C C . LYS P 4 65 ? -29.058 -68.393 -86.268 1.00 50.99 ? 66 LYS J C 1 ATOM 12568 O O . LYS P 4 65 ? -29.977 -69.088 -85.830 1.00 51.38 ? 66 LYS J O 1 ATOM 12569 C CB . LYS P 4 65 ? -28.913 -68.274 -88.799 1.00 53.64 ? 66 LYS J CB 1 ATOM 12570 C CG . LYS P 4 65 ? -28.947 -66.745 -88.920 1.00 57.04 ? 66 LYS J CG 1 ATOM 12571 C CD . LYS P 4 65 ? -30.290 -66.222 -89.505 1.00 58.03 ? 66 LYS J CD 1 ATOM 12572 C CE . LYS P 4 65 ? -30.551 -66.673 -90.949 1.00 58.24 ? 66 LYS J CE 1 ATOM 12573 N NZ . LYS P 4 65 ? -31.893 -66.206 -91.455 1.00 59.15 ? 66 LYS J NZ 1 ATOM 12574 N N . ALA P 4 66 ? -28.701 -67.260 -85.679 1.00 50.09 ? 67 ALA J N 1 ATOM 12575 C CA . ALA P 4 66 ? -29.435 -66.803 -84.503 1.00 49.13 ? 67 ALA J CA 1 ATOM 12576 C C . ALA P 4 66 ? -29.717 -65.311 -84.571 1.00 48.14 ? 67 ALA J C 1 ATOM 12577 O O . ALA P 4 66 ? -29.116 -64.586 -85.369 1.00 47.94 ? 67 ALA J O 1 ATOM 12578 C CB . ALA P 4 66 ? -28.664 -67.140 -83.233 1.00 49.91 ? 67 ALA J CB 1 ATOM 12579 N N . SER P 4 67 ? -30.628 -64.849 -83.726 1.00 45.91 ? 68 SER J N 1 ATOM 12580 C CA . SER P 4 67 ? -30.981 -63.443 -83.729 1.00 44.73 ? 68 SER J CA 1 ATOM 12581 C C . SER P 4 67 ? -31.473 -62.946 -82.377 1.00 44.26 ? 68 SER J C 1 ATOM 12582 O O . SER P 4 67 ? -32.423 -63.490 -81.812 1.00 44.30 ? 68 SER J O 1 ATOM 12583 C CB . SER P 4 67 ? -32.045 -63.196 -84.790 1.00 44.02 ? 68 SER J CB 1 ATOM 12584 O OG . SER P 4 67 ? -32.554 -61.883 -84.696 1.00 45.26 ? 68 SER J OG 1 ATOM 12585 N N . ARG P 4 68 ? -30.824 -61.907 -81.861 1.00 43.05 ? 69 ARG J N 1 ATOM 12586 C CA . ARG P 4 68 ? -31.213 -61.343 -80.574 1.00 44.05 ? 69 ARG J CA 1 ATOM 12587 C C . ARG P 4 68 ? -31.730 -59.927 -80.788 1.00 44.75 ? 69 ARG J C 1 ATOM 12588 O O . ARG P 4 68 ? -31.084 -58.943 -80.427 1.00 43.93 ? 69 ARG J O 1 ATOM 12589 C CB . ARG P 4 68 ? -30.025 -61.331 -79.610 1.00 43.50 ? 69 ARG J CB 1 ATOM 12590 C CG . ARG P 4 68 ? -30.370 -60.937 -78.177 1.00 39.94 ? 69 ARG J CG 1 ATOM 12591 C CD . ARG P 4 68 ? -31.216 -61.984 -77.513 1.00 36.54 ? 69 ARG J CD 1 ATOM 12592 N NE . ARG P 4 68 ? -31.581 -61.613 -76.150 1.00 35.80 ? 69 ARG J NE 1 ATOM 12593 C CZ . ARG P 4 68 ? -30.778 -61.715 -75.099 1.00 34.63 ? 69 ARG J CZ 1 ATOM 12594 N NH1 . ARG P 4 68 ? -29.544 -62.177 -75.240 1.00 35.22 ? 69 ARG J NH1 1 ATOM 12595 N NH2 . ARG P 4 68 ? -31.219 -61.371 -73.901 1.00 35.24 ? 69 ARG J NH2 1 ATOM 12596 N N . PRO P 4 69 ? -32.920 -59.813 -81.384 1.00 45.62 ? 70 PRO J N 1 ATOM 12597 C CA . PRO P 4 69 ? -33.524 -58.510 -81.650 1.00 45.62 ? 70 PRO J CA 1 ATOM 12598 C C . PRO P 4 69 ? -33.689 -57.640 -80.412 1.00 46.35 ? 70 PRO J C 1 ATOM 12599 O O . PRO P 4 69 ? -33.503 -56.426 -80.479 1.00 45.85 ? 70 PRO J O 1 ATOM 12600 C CB . PRO P 4 69 ? -34.861 -58.882 -82.279 1.00 45.15 ? 70 PRO J CB 1 ATOM 12601 C CG . PRO P 4 69 ? -35.190 -60.200 -81.632 1.00 45.03 ? 70 PRO J CG 1 ATOM 12602 C CD . PRO P 4 69 ? -33.863 -60.903 -81.701 1.00 45.55 ? 70 PRO J CD 1 ATOM 12603 N N . SER P 4 70 ? -34.037 -58.260 -79.289 1.00 47.14 ? 71 SER J N 1 ATOM 12604 C CA . SER P 4 70 ? -34.248 -57.516 -78.054 1.00 48.43 ? 71 SER J CA 1 ATOM 12605 C C . SER P 4 70 ? -33.739 -58.236 -76.814 1.00 49.76 ? 71 SER J C 1 ATOM 12606 O O . SER P 4 70 ? -33.045 -59.253 -76.898 1.00 49.84 ? 71 SER J O 1 ATOM 12607 C CB . SER P 4 70 ? -35.736 -57.207 -77.868 1.00 48.16 ? 71 SER J CB 1 ATOM 12608 O OG . SER P 4 70 ? -36.494 -58.393 -77.691 1.00 49.65 ? 71 SER J OG 1 ATOM 12609 N N . GLN P 4 71 ? -34.106 -57.692 -75.660 1.00 50.33 ? 72 GLN J N 1 ATOM 12610 C CA . GLN P 4 71 ? -33.698 -58.238 -74.381 1.00 50.11 ? 72 GLN J CA 1 ATOM 12611 C C . GLN P 4 71 ? -34.286 -59.597 -74.162 1.00 51.21 ? 72 GLN J C 1 ATOM 12612 O O . GLN P 4 71 ? -33.569 -60.560 -73.911 1.00 50.99 ? 72 GLN J O 1 ATOM 12613 C CB . GLN P 4 71 ? -34.157 -57.319 -73.250 1.00 50.37 ? 72 GLN J CB 1 ATOM 12614 C CG . GLN P 4 71 ? -34.401 -58.016 -71.905 1.00 50.10 ? 72 GLN J CG 1 ATOM 12615 C CD . GLN P 4 71 ? -33.190 -57.999 -70.988 1.00 50.01 ? 72 GLN J CD 1 ATOM 12616 O OE1 . GLN P 4 71 ? -32.069 -58.281 -71.419 1.00 50.01 ? 72 GLN J OE1 1 ATOM 12617 N NE2 . GLN P 4 71 ? -33.415 -57.682 -69.711 1.00 46.72 ? 72 GLN J NE2 1 ATOM 12618 N N . GLU P 4 72 ? -35.605 -59.673 -74.264 1.00 53.28 ? 73 GLU J N 1 ATOM 12619 C CA . GLU P 4 72 ? -36.291 -60.929 -74.011 1.00 55.55 ? 73 GLU J CA 1 ATOM 12620 C C . GLU P 4 72 ? -36.501 -61.891 -75.166 1.00 54.16 ? 73 GLU J C 1 ATOM 12621 O O . GLU P 4 72 ? -37.074 -62.958 -74.949 1.00 54.97 ? 73 GLU J O 1 ATOM 12622 C CB . GLU P 4 72 ? -37.645 -60.671 -73.336 1.00 58.78 ? 73 GLU J CB 1 ATOM 12623 C CG . GLU P 4 72 ? -38.544 -59.721 -74.084 1.00 62.29 ? 73 GLU J CG 1 ATOM 12624 C CD . GLU P 4 72 ? -38.083 -58.294 -73.931 1.00 64.91 ? 73 GLU J CD 1 ATOM 12625 O OE1 . GLU P 4 72 ? -38.301 -57.733 -72.833 1.00 66.40 ? 73 GLU J OE1 1 ATOM 12626 O OE2 . GLU P 4 72 ? -37.493 -57.746 -74.894 1.00 65.69 ? 73 GLU J OE2 1 ATOM 12627 N N . ASN P 4 73 ? -36.053 -61.554 -76.374 1.00 51.87 ? 74 ASN J N 1 ATOM 12628 C CA . ASN P 4 73 ? -36.244 -62.482 -77.488 1.00 50.17 ? 74 ASN J CA 1 ATOM 12629 C C . ASN P 4 73 ? -34.984 -62.959 -78.191 1.00 48.18 ? 74 ASN J C 1 ATOM 12630 O O . ASN P 4 73 ? -34.168 -62.161 -78.656 1.00 48.32 ? 74 ASN J O 1 ATOM 12631 C CB . ASN P 4 73 ? -37.225 -61.898 -78.502 1.00 50.89 ? 74 ASN J CB 1 ATOM 12632 C CG . ASN P 4 73 ? -38.619 -61.736 -77.919 1.00 53.35 ? 74 ASN J CG 1 ATOM 12633 O OD1 . ASN P 4 73 ? -39.233 -62.705 -77.431 1.00 52.20 ? 74 ASN J OD1 1 ATOM 12634 N ND2 . ASN P 4 73 ? -39.129 -60.507 -77.956 1.00 54.36 ? 74 ASN J ND2 1 ATOM 12635 N N . PHE P 4 74 ? -34.854 -64.282 -78.261 1.00 45.78 ? 75 PHE J N 1 ATOM 12636 C CA . PHE P 4 74 ? -33.719 -64.958 -78.886 1.00 43.69 ? 75 PHE J CA 1 ATOM 12637 C C . PHE P 4 74 ? -34.277 -66.109 -79.735 1.00 43.32 ? 75 PHE J C 1 ATOM 12638 O O . PHE P 4 74 ? -34.840 -67.074 -79.204 1.00 41.47 ? 75 PHE J O 1 ATOM 12639 C CB . PHE P 4 74 ? -32.789 -65.491 -77.787 1.00 42.19 ? 75 PHE J CB 1 ATOM 12640 C CG . PHE P 4 74 ? -31.464 -65.988 -78.282 1.00 40.20 ? 75 PHE J CG 1 ATOM 12641 C CD1 . PHE P 4 74 ? -30.790 -65.327 -79.302 1.00 40.02 ? 75 PHE J CD1 1 ATOM 12642 C CD2 . PHE P 4 74 ? -30.860 -67.092 -77.683 1.00 40.03 ? 75 PHE J CD2 1 ATOM 12643 C CE1 . PHE P 4 74 ? -29.526 -65.758 -79.721 1.00 40.82 ? 75 PHE J CE1 1 ATOM 12644 C CE2 . PHE P 4 74 ? -29.594 -67.538 -78.092 1.00 40.34 ? 75 PHE J CE2 1 ATOM 12645 C CZ . PHE P 4 74 ? -28.926 -66.869 -79.112 1.00 40.40 ? 75 PHE J CZ 1 ATOM 12646 N N . SER P 4 75 ? -34.128 -65.996 -81.054 1.00 43.06 ? 76 SER J N 1 ATOM 12647 C CA . SER P 4 75 ? -34.635 -67.013 -81.976 1.00 41.92 ? 76 SER J CA 1 ATOM 12648 C C . SER P 4 75 ? -33.532 -67.747 -82.725 1.00 42.15 ? 76 SER J C 1 ATOM 12649 O O . SER P 4 75 ? -32.555 -67.145 -83.180 1.00 44.12 ? 76 SER J O 1 ATOM 12650 C CB . SER P 4 75 ? -35.587 -66.379 -82.993 1.00 40.64 ? 76 SER J CB 1 ATOM 12651 O OG . SER P 4 75 ? -34.894 -65.486 -83.846 1.00 40.08 ? 76 SER J OG 1 ATOM 12652 N N . LEU P 4 76 ? -33.699 -69.056 -82.850 1.00 41.24 ? 77 LEU J N 1 ATOM 12653 C CA . LEU P 4 76 ? -32.739 -69.896 -83.547 1.00 41.12 ? 77 LEU J CA 1 ATOM 12654 C C . LEU P 4 76 ? -33.360 -70.218 -84.902 1.00 42.96 ? 77 LEU J C 1 ATOM 12655 O O . LEU P 4 76 ? -34.545 -70.518 -84.985 1.00 44.54 ? 77 LEU J O 1 ATOM 12656 C CB . LEU P 4 76 ? -32.506 -71.184 -82.748 1.00 38.51 ? 77 LEU J CB 1 ATOM 12657 C CG . LEU P 4 76 ? -31.486 -72.189 -83.286 1.00 38.15 ? 77 LEU J CG 1 ATOM 12658 C CD1 . LEU P 4 76 ? -30.088 -71.616 -83.199 1.00 37.35 ? 77 LEU J CD1 1 ATOM 12659 C CD2 . LEU P 4 76 ? -31.573 -73.472 -82.499 1.00 36.72 ? 77 LEU J CD2 1 ATOM 12660 N N . THR P 4 77 ? -32.585 -70.147 -85.974 1.00 44.30 ? 78 THR J N 1 ATOM 12661 C CA . THR P 4 77 ? -33.143 -70.451 -87.282 1.00 45.34 ? 78 THR J CA 1 ATOM 12662 C C . THR P 4 77 ? -32.346 -71.506 -88.010 1.00 46.72 ? 78 THR J C 1 ATOM 12663 O O . THR P 4 77 ? -31.115 -71.458 -88.061 1.00 46.83 ? 78 THR J O 1 ATOM 12664 C CB . THR P 4 77 ? -33.231 -69.190 -88.196 1.00 45.94 ? 78 THR J CB 1 ATOM 12665 O OG1 . THR P 4 77 ? -34.327 -68.369 -87.778 1.00 47.16 ? 78 THR J OG1 1 ATOM 12666 C CG2 . THR P 4 77 ? -33.451 -69.584 -89.653 1.00 45.21 ? 78 THR J CG2 1 ATOM 12667 N N . LEU P 4 78 ? -33.073 -72.475 -88.551 1.00 48.00 ? 79 LEU J N 1 ATOM 12668 C CA . LEU P 4 78 ? -32.492 -73.546 -89.339 1.00 48.56 ? 79 LEU J CA 1 ATOM 12669 C C . LEU P 4 78 ? -32.777 -73.025 -90.733 1.00 49.52 ? 79 LEU J C 1 ATOM 12670 O O . LEU P 4 78 ? -33.935 -73.012 -91.158 1.00 49.85 ? 79 LEU J O 1 ATOM 12671 C CB . LEU P 4 78 ? -33.236 -74.862 -89.092 1.00 47.43 ? 79 LEU J CB 1 ATOM 12672 C CG . LEU P 4 78 ? -32.982 -75.584 -87.765 1.00 46.85 ? 79 LEU J CG 1 ATOM 12673 C CD1 . LEU P 4 78 ? -33.344 -74.686 -86.598 1.00 47.26 ? 79 LEU J CD1 1 ATOM 12674 C CD2 . LEU P 4 78 ? -33.791 -76.863 -87.725 1.00 46.29 ? 79 LEU J CD2 1 ATOM 12675 N N . GLU P 4 79 ? -31.737 -72.567 -91.429 1.00 50.32 ? 80 GLU J N 1 ATOM 12676 C CA . GLU P 4 79 ? -31.917 -72.005 -92.763 1.00 50.95 ? 80 GLU J CA 1 ATOM 12677 C C . GLU P 4 79 ? -32.524 -72.989 -93.754 1.00 50.31 ? 80 GLU J C 1 ATOM 12678 O O . GLU P 4 79 ? -33.369 -72.624 -94.576 1.00 51.26 ? 80 GLU J O 1 ATOM 12679 C CB . GLU P 4 79 ? -30.595 -71.482 -93.311 1.00 52.83 ? 80 GLU J CB 1 ATOM 12680 C CG . GLU P 4 79 ? -30.778 -70.511 -94.472 1.00 57.29 ? 80 GLU J CG 1 ATOM 12681 C CD . GLU P 4 79 ? -31.651 -69.308 -94.094 1.00 60.87 ? 80 GLU J CD 1 ATOM 12682 O OE1 . GLU P 4 79 ? -31.333 -68.625 -93.086 1.00 61.41 ? 80 GLU J OE1 1 ATOM 12683 O OE2 . GLU P 4 79 ? -32.652 -69.043 -94.805 1.00 61.43 ? 80 GLU J OE2 1 ATOM 12684 N N . SER P 4 80 ? -32.097 -74.242 -93.671 1.00 48.69 ? 81 SER J N 1 ATOM 12685 C CA . SER P 4 80 ? -32.609 -75.278 -94.554 1.00 45.61 ? 81 SER J CA 1 ATOM 12686 C C . SER P 4 80 ? -32.632 -76.596 -93.784 1.00 44.22 ? 81 SER J C 1 ATOM 12687 O O . SER P 4 80 ? -31.627 -77.299 -93.683 1.00 44.32 ? 81 SER J O 1 ATOM 12688 C CB . SER P 4 80 ? -31.721 -75.383 -95.785 1.00 44.20 ? 81 SER J CB 1 ATOM 12689 O OG . SER P 4 80 ? -32.191 -76.389 -96.645 1.00 45.69 ? 81 SER J OG 1 ATOM 12690 N N . ALA P 4 81 ? -33.790 -76.910 -93.225 1.00 42.26 ? 82 ALA J N 1 ATOM 12691 C CA . ALA P 4 81 ? -33.957 -78.122 -92.449 1.00 41.90 ? 82 ALA J CA 1 ATOM 12692 C C . ALA P 4 81 ? -33.309 -79.345 -93.082 1.00 41.46 ? 82 ALA J C 1 ATOM 12693 O O . ALA P 4 81 ? -33.369 -79.535 -94.292 1.00 41.68 ? 82 ALA J O 1 ATOM 12694 C CB . ALA P 4 81 ? -35.440 -78.383 -92.222 1.00 42.97 ? 82 ALA J CB 1 ATOM 12695 N N . THR P 4 82 ? -32.680 -80.157 -92.240 1.00 40.56 ? 83 THR J N 1 ATOM 12696 C CA . THR P 4 82 ? -32.034 -81.404 -92.638 1.00 40.67 ? 83 THR J CA 1 ATOM 12697 C C . THR P 4 82 ? -32.232 -82.383 -91.474 1.00 41.47 ? 83 THR J C 1 ATOM 12698 O O . THR P 4 82 ? -32.129 -82.002 -90.307 1.00 41.44 ? 83 THR J O 1 ATOM 12699 C CB . THR P 4 82 ? -30.518 -81.227 -92.902 1.00 40.44 ? 83 THR J CB 1 ATOM 12700 O OG1 . THR P 4 82 ? -29.869 -82.502 -92.818 1.00 41.29 ? 83 THR J OG1 1 ATOM 12701 C CG2 . THR P 4 82 ? -29.893 -80.305 -91.891 1.00 40.05 ? 83 THR J CG2 1 ATOM 12702 N N . PRO P 4 83 ? -32.515 -83.660 -91.772 1.00 41.24 ? 84 PRO J N 1 ATOM 12703 C CA . PRO P 4 83 ? -32.724 -84.644 -90.709 1.00 41.42 ? 84 PRO J CA 1 ATOM 12704 C C . PRO P 4 83 ? -31.693 -84.621 -89.569 1.00 41.50 ? 84 PRO J C 1 ATOM 12705 O O . PRO P 4 83 ? -31.998 -85.010 -88.448 1.00 41.98 ? 84 PRO J O 1 ATOM 12706 C CB . PRO P 4 83 ? -32.737 -85.972 -91.473 1.00 40.32 ? 84 PRO J CB 1 ATOM 12707 C CG . PRO P 4 83 ? -33.322 -85.598 -92.756 1.00 39.89 ? 84 PRO J CG 1 ATOM 12708 C CD . PRO P 4 83 ? -32.594 -84.309 -93.089 1.00 40.45 ? 84 PRO J CD 1 ATOM 12709 N N . SER P 4 84 ? -30.476 -84.169 -89.837 1.00 41.79 ? 85 SER J N 1 ATOM 12710 C CA . SER P 4 84 ? -29.470 -84.148 -88.777 1.00 42.61 ? 85 SER J CA 1 ATOM 12711 C C . SER P 4 84 ? -29.894 -83.179 -87.685 1.00 43.04 ? 85 SER J C 1 ATOM 12712 O O . SER P 4 84 ? -29.391 -83.210 -86.556 1.00 43.40 ? 85 SER J O 1 ATOM 12713 C CB . SER P 4 84 ? -28.111 -83.723 -89.335 1.00 43.04 ? 85 SER J CB 1 ATOM 12714 O OG . SER P 4 84 ? -28.207 -82.478 -89.998 1.00 45.75 ? 85 SER J OG 1 ATOM 12715 N N . GLN P 4 85 ? -30.836 -82.313 -88.025 1.00 42.14 ? 86 GLN J N 1 ATOM 12716 C CA . GLN P 4 85 ? -31.300 -81.338 -87.068 1.00 40.00 ? 86 GLN J CA 1 ATOM 12717 C C . GLN P 4 85 ? -32.525 -81.764 -86.274 1.00 39.04 ? 86 GLN J C 1 ATOM 12718 O O . GLN P 4 85 ? -32.982 -80.998 -85.427 1.00 38.50 ? 86 GLN J O 1 ATOM 12719 C CB . GLN P 4 85 ? -31.573 -80.024 -87.781 1.00 40.79 ? 86 GLN J CB 1 ATOM 12720 C CG . GLN P 4 85 ? -30.360 -79.487 -88.514 1.00 39.63 ? 86 GLN J CG 1 ATOM 12721 C CD . GLN P 4 85 ? -30.636 -78.160 -89.183 1.00 38.80 ? 86 GLN J CD 1 ATOM 12722 O OE1 . GLN P 4 85 ? -31.566 -78.041 -89.982 1.00 39.60 ? 86 GLN J OE1 1 ATOM 12723 N NE2 . GLN P 4 85 ? -29.832 -77.154 -88.859 1.00 36.75 ? 86 GLN J NE2 1 ATOM 12724 N N . THR P 4 86 ? -33.078 -82.954 -86.534 1.00 37.42 ? 87 THR J N 1 ATOM 12725 C CA . THR P 4 86 ? -34.235 -83.361 -85.744 1.00 36.84 ? 87 THR J CA 1 ATOM 12726 C C . THR P 4 86 ? -33.690 -83.666 -84.341 1.00 35.74 ? 87 THR J C 1 ATOM 12727 O O . THR P 4 86 ? -32.739 -84.442 -84.173 1.00 34.79 ? 87 THR J O 1 ATOM 12728 C CB . THR P 4 86 ? -35.052 -84.569 -86.378 1.00 36.90 ? 87 THR J CB 1 ATOM 12729 O OG1 . THR P 4 86 ? -35.160 -85.642 -85.436 1.00 38.21 ? 87 THR J OG1 1 ATOM 12730 C CG2 . THR P 4 86 ? -34.439 -85.058 -87.658 1.00 35.73 ? 87 THR J CG2 1 ATOM 12731 N N . SER P 4 87 ? -34.282 -83.001 -83.348 1.00 34.26 ? 88 SER J N 1 ATOM 12732 C CA . SER P 4 87 ? -33.851 -83.098 -81.955 1.00 33.13 ? 88 SER J CA 1 ATOM 12733 C C . SER P 4 87 ? -34.736 -82.211 -81.054 1.00 32.70 ? 88 SER J C 1 ATOM 12734 O O . SER P 4 87 ? -35.645 -81.525 -81.534 1.00 31.69 ? 88 SER J O 1 ATOM 12735 C CB . SER P 4 87 ? -32.393 -82.636 -81.874 1.00 31.29 ? 88 SER J CB 1 ATOM 12736 O OG . SER P 4 87 ? -32.021 -82.308 -80.562 1.00 31.61 ? 88 SER J OG 1 ATOM 12737 N N . VAL P 4 88 ? -34.492 -82.229 -79.749 1.00 31.78 ? 89 VAL J N 1 ATOM 12738 C CA . VAL P 4 88 ? -35.292 -81.390 -78.873 1.00 33.10 ? 89 VAL J CA 1 ATOM 12739 C C . VAL P 4 88 ? -34.485 -80.152 -78.530 1.00 34.77 ? 89 VAL J C 1 ATOM 12740 O O . VAL P 4 88 ? -33.394 -80.238 -77.973 1.00 35.88 ? 89 VAL J O 1 ATOM 12741 C CB . VAL P 4 88 ? -35.700 -82.108 -77.583 1.00 32.57 ? 89 VAL J CB 1 ATOM 12742 C CG1 . VAL P 4 88 ? -36.583 -81.188 -76.760 1.00 32.44 ? 89 VAL J CG1 1 ATOM 12743 C CG2 . VAL P 4 88 ? -36.451 -83.385 -77.910 1.00 31.17 ? 89 VAL J CG2 1 ATOM 12744 N N . TYR P 4 89 ? -35.029 -78.994 -78.877 1.00 35.69 ? 90 TYR J N 1 ATOM 12745 C CA . TYR P 4 89 ? -34.345 -77.735 -78.651 1.00 35.26 ? 90 TYR J CA 1 ATOM 12746 C C . TYR P 4 89 ? -34.771 -77.014 -77.374 1.00 35.34 ? 90 TYR J C 1 ATOM 12747 O O . TYR P 4 89 ? -35.962 -76.813 -77.117 1.00 35.33 ? 90 TYR J O 1 ATOM 12748 C CB . TYR P 4 89 ? -34.551 -76.821 -79.864 1.00 35.54 ? 90 TYR J CB 1 ATOM 12749 C CG . TYR P 4 89 ? -33.932 -77.340 -81.146 1.00 35.25 ? 90 TYR J CG 1 ATOM 12750 C CD1 . TYR P 4 89 ? -34.491 -78.414 -81.827 1.00 35.95 ? 90 TYR J CD1 1 ATOM 12751 C CD2 . TYR P 4 89 ? -32.784 -76.754 -81.678 1.00 35.96 ? 90 TYR J CD2 1 ATOM 12752 C CE1 . TYR P 4 89 ? -33.922 -78.892 -83.006 1.00 35.18 ? 90 TYR J CE1 1 ATOM 12753 C CE2 . TYR P 4 89 ? -32.210 -77.223 -82.853 1.00 35.43 ? 90 TYR J CE2 1 ATOM 12754 C CZ . TYR P 4 89 ? -32.786 -78.294 -83.512 1.00 34.95 ? 90 TYR J CZ 1 ATOM 12755 O OH . TYR P 4 89 ? -32.230 -78.774 -84.676 1.00 34.43 ? 90 TYR J OH 1 ATOM 12756 N N . PHE P 4 90 ? -33.779 -76.621 -76.582 1.00 34.25 ? 91 PHE J N 1 ATOM 12757 C CA . PHE P 4 90 ? -34.032 -75.924 -75.339 1.00 33.08 ? 91 PHE J CA 1 ATOM 12758 C C . PHE P 4 90 ? -33.416 -74.551 -75.319 1.00 33.19 ? 91 PHE J C 1 ATOM 12759 O O . PHE P 4 90 ? -32.291 -74.329 -75.758 1.00 32.06 ? 91 PHE J O 1 ATOM 12760 C CB . PHE P 4 90 ? -33.517 -76.722 -74.145 1.00 31.90 ? 91 PHE J CB 1 ATOM 12761 C CG . PHE P 4 90 ? -34.238 -78.024 -73.932 1.00 32.40 ? 91 PHE J CG 1 ATOM 12762 C CD1 . PHE P 4 90 ? -33.711 -79.214 -74.428 1.00 31.09 ? 91 PHE J CD1 1 ATOM 12763 C CD2 . PHE P 4 90 ? -35.446 -78.062 -73.229 1.00 31.68 ? 91 PHE J CD2 1 ATOM 12764 C CE1 . PHE P 4 90 ? -34.371 -80.425 -74.226 1.00 30.36 ? 91 PHE J CE1 1 ATOM 12765 C CE2 . PHE P 4 90 ? -36.112 -79.264 -73.020 1.00 31.09 ? 91 PHE J CE2 1 ATOM 12766 C CZ . PHE P 4 90 ? -35.572 -80.449 -73.518 1.00 30.99 ? 91 PHE J CZ 1 ATOM 12767 N N . CYS P 4 91 ? -34.193 -73.624 -74.794 1.00 35.32 ? 92 CYS J N 1 ATOM 12768 C CA . CYS P 4 91 ? -33.790 -72.249 -74.666 1.00 36.77 ? 92 CYS J CA 1 ATOM 12769 C C . CYS P 4 91 ? -33.588 -71.926 -73.193 1.00 36.77 ? 92 CYS J C 1 ATOM 12770 O O . CYS P 4 91 ? -34.337 -72.394 -72.341 1.00 36.62 ? 92 CYS J O 1 ATOM 12771 C CB . CYS P 4 91 ? -34.872 -71.368 -75.229 1.00 38.07 ? 92 CYS J CB 1 ATOM 12772 S SG . CYS P 4 91 ? -34.565 -69.649 -74.802 1.00 44.40 ? 92 CYS J SG 1 ATOM 12773 N N . ALA P 4 92 ? -32.575 -71.129 -72.888 1.00 37.69 ? 93 ALA J N 1 ATOM 12774 C CA . ALA P 4 92 ? -32.307 -70.768 -71.501 1.00 39.49 ? 93 ALA J CA 1 ATOM 12775 C C . ALA P 4 92 ? -31.892 -69.297 -71.368 1.00 40.48 ? 93 ALA J C 1 ATOM 12776 O O . ALA P 4 92 ? -31.408 -68.674 -72.321 1.00 40.25 ? 93 ALA J O 1 ATOM 12777 C CB . ALA P 4 92 ? -31.216 -71.687 -70.921 1.00 36.92 ? 93 ALA J CB 1 ATOM 12778 N N . SER P 4 93 ? -32.116 -68.734 -70.188 1.00 41.41 ? 94 SER J N 1 ATOM 12779 C CA . SER P 4 93 ? -31.724 -67.358 -69.930 1.00 42.04 ? 94 SER J CA 1 ATOM 12780 C C . SER P 4 93 ? -30.945 -67.395 -68.614 1.00 42.81 ? 94 SER J C 1 ATOM 12781 O O . SER P 4 93 ? -31.052 -68.358 -67.849 1.00 42.67 ? 94 SER J O 1 ATOM 12782 C CB . SER P 4 93 ? -32.953 -66.457 -69.808 1.00 40.58 ? 94 SER J CB 1 ATOM 12783 O OG . SER P 4 93 ? -33.632 -66.694 -68.591 1.00 40.92 ? 94 SER J OG 1 ATOM 12784 N N . GLY P 4 94 ? -30.146 -66.368 -68.357 1.00 43.50 ? 95 GLY J N 1 ATOM 12785 C CA . GLY P 4 94 ? -29.386 -66.348 -67.125 1.00 45.39 ? 95 GLY J CA 1 ATOM 12786 C C . GLY P 4 94 ? -28.743 -65.005 -66.936 1.00 46.39 ? 95 GLY J C 1 ATOM 12787 O O . GLY P 4 94 ? -28.332 -64.387 -67.910 1.00 47.20 ? 95 GLY J O 1 ATOM 12788 N N . GLY P 4 95 ? -28.669 -64.547 -65.692 1.00 47.71 ? 96 GLY J N 1 ATOM 12789 C CA . GLY P 4 95 ? -28.057 -63.257 -65.414 1.00 48.37 ? 96 GLY J CA 1 ATOM 12790 C C . GLY P 4 95 ? -26.729 -63.460 -64.716 1.00 48.77 ? 96 GLY J C 1 ATOM 12791 O O . GLY P 4 95 ? -26.326 -62.675 -63.859 1.00 48.71 ? 96 GLY J O 1 ATOM 12792 N N . GLY P 4 96 ? -26.041 -64.523 -65.109 1.00 49.37 ? 97 GLY J N 1 ATOM 12793 C CA . GLY P 4 96 ? -24.776 -64.857 -64.491 1.00 50.24 ? 97 GLY J CA 1 ATOM 12794 C C . GLY P 4 96 ? -25.072 -65.939 -63.463 1.00 50.91 ? 97 GLY J C 1 ATOM 12795 O O . GLY P 4 96 ? -25.980 -65.788 -62.631 1.00 50.81 ? 97 GLY J O 1 ATOM 12796 N N . GLY P 4 97 ? -24.329 -67.041 -63.527 1.00 49.86 ? 98 GLY J N 1 ATOM 12797 C CA . GLY P 4 97 ? -24.554 -68.126 -62.588 1.00 47.87 ? 98 GLY J CA 1 ATOM 12798 C C . GLY P 4 97 ? -25.571 -69.131 -63.086 1.00 47.11 ? 98 GLY J C 1 ATOM 12799 O O . GLY P 4 97 ? -25.354 -69.813 -64.080 1.00 47.50 ? 98 GLY J O 1 ATOM 12800 N N . THR P 4 98 ? -26.700 -69.216 -62.399 1.00 46.39 ? 105 THR J N 1 ATOM 12801 C CA . THR P 4 98 ? -27.741 -70.154 -62.770 1.00 45.17 ? 105 THR J CA 1 ATOM 12802 C C . THR P 4 98 ? -28.388 -69.889 -64.117 1.00 45.47 ? 105 THR J C 1 ATOM 12803 O O . THR P 4 98 ? -28.593 -68.738 -64.508 1.00 45.42 ? 105 THR J O 1 ATOM 12804 C CB . THR P 4 98 ? -28.825 -70.177 -61.709 1.00 44.66 ? 105 THR J CB 1 ATOM 12805 O OG1 . THR P 4 98 ? -28.284 -70.757 -60.519 1.00 47.30 ? 105 THR J OG1 1 ATOM 12806 C CG2 . THR P 4 98 ? -30.024 -70.979 -62.175 1.00 44.29 ? 105 THR J CG2 1 ATOM 12807 N N . LEU P 4 99 ? -28.704 -70.980 -64.815 1.00 45.94 ? 106 LEU J N 1 ATOM 12808 C CA . LEU P 4 99 ? -29.359 -70.943 -66.120 1.00 45.56 ? 106 LEU J CA 1 ATOM 12809 C C . LEU P 4 99 ? -30.771 -71.507 -65.950 1.00 45.02 ? 106 LEU J C 1 ATOM 12810 O O . LEU P 4 99 ? -30.948 -72.532 -65.288 1.00 44.61 ? 106 LEU J O 1 ATOM 12811 C CB . LEU P 4 99 ? -28.579 -71.798 -67.125 1.00 46.44 ? 106 LEU J CB 1 ATOM 12812 C CG . LEU P 4 99 ? -27.985 -71.079 -68.342 1.00 47.43 ? 106 LEU J CG 1 ATOM 12813 C CD1 . LEU P 4 99 ? -27.072 -69.954 -67.903 1.00 47.14 ? 106 LEU J CD1 1 ATOM 12814 C CD2 . LEU P 4 99 ? -27.214 -72.076 -69.180 1.00 48.44 ? 106 LEU J CD2 1 ATOM 12815 N N . TYR P 4 100 ? -31.764 -70.837 -66.537 1.00 44.39 ? 107 TYR J N 1 ATOM 12816 C CA . TYR P 4 100 ? -33.167 -71.262 -66.457 1.00 43.41 ? 107 TYR J CA 1 ATOM 12817 C C . TYR P 4 100 ? -33.675 -71.662 -67.839 1.00 41.90 ? 107 TYR J C 1 ATOM 12818 O O . TYR P 4 100 ? -33.657 -70.856 -68.778 1.00 40.29 ? 107 TYR J O 1 ATOM 12819 C CB . TYR P 4 100 ? -34.019 -70.129 -65.900 1.00 45.92 ? 107 TYR J CB 1 ATOM 12820 C CG . TYR P 4 100 ? -33.551 -69.637 -64.545 1.00 49.45 ? 107 TYR J CG 1 ATOM 12821 C CD1 . TYR P 4 100 ? -33.978 -70.254 -63.368 1.00 50.11 ? 107 TYR J CD1 1 ATOM 12822 C CD2 . TYR P 4 100 ? -32.673 -68.554 -64.439 1.00 50.31 ? 107 TYR J CD2 1 ATOM 12823 C CE1 . TYR P 4 100 ? -33.548 -69.803 -62.122 1.00 51.71 ? 107 TYR J CE1 1 ATOM 12824 C CE2 . TYR P 4 100 ? -32.234 -68.099 -63.194 1.00 51.06 ? 107 TYR J CE2 1 ATOM 12825 C CZ . TYR P 4 100 ? -32.675 -68.728 -62.044 1.00 51.83 ? 107 TYR J CZ 1 ATOM 12826 O OH . TYR P 4 100 ? -32.233 -68.294 -60.816 1.00 54.10 ? 107 TYR J OH 1 ATOM 12827 N N . PHE P 4 101 ? -34.150 -72.904 -67.943 1.00 40.62 ? 108 PHE J N 1 ATOM 12828 C CA . PHE P 4 101 ? -34.623 -73.469 -69.207 1.00 38.40 ? 108 PHE J CA 1 ATOM 12829 C C . PHE P 4 101 ? -36.107 -73.426 -69.543 1.00 38.01 ? 108 PHE J C 1 ATOM 12830 O O . PHE P 4 101 ? -36.961 -73.354 -68.664 1.00 37.51 ? 108 PHE J O 1 ATOM 12831 C CB . PHE P 4 101 ? -34.158 -74.916 -69.318 1.00 35.64 ? 108 PHE J CB 1 ATOM 12832 C CG . PHE P 4 101 ? -32.677 -75.063 -69.403 1.00 34.03 ? 108 PHE J CG 1 ATOM 12833 C CD1 . PHE P 4 101 ? -31.889 -74.900 -68.281 1.00 32.66 ? 108 PHE J CD1 1 ATOM 12834 C CD2 . PHE P 4 101 ? -32.070 -75.377 -70.612 1.00 34.54 ? 108 PHE J CD2 1 ATOM 12835 C CE1 . PHE P 4 101 ? -30.517 -75.053 -68.357 1.00 34.69 ? 108 PHE J CE1 1 ATOM 12836 C CE2 . PHE P 4 101 ? -30.697 -75.534 -70.703 1.00 34.45 ? 108 PHE J CE2 1 ATOM 12837 C CZ . PHE P 4 101 ? -29.919 -75.373 -69.575 1.00 36.30 ? 108 PHE J CZ 1 ATOM 12838 N N . GLY P 4 102 ? -36.386 -73.476 -70.845 1.00 38.14 ? 109 GLY J N 1 ATOM 12839 C CA . GLY P 4 102 ? -37.748 -73.487 -71.335 1.00 38.69 ? 109 GLY J CA 1 ATOM 12840 C C . GLY P 4 102 ? -38.241 -74.929 -71.378 1.00 40.25 ? 109 GLY J C 1 ATOM 12841 O O . GLY P 4 102 ? -37.467 -75.871 -71.153 1.00 39.84 ? 109 GLY J O 1 ATOM 12842 N N . ALA P 4 103 ? -39.525 -75.114 -71.670 1.00 40.56 ? 110 ALA J N 1 ATOM 12843 C CA . ALA P 4 103 ? -40.113 -76.446 -71.723 1.00 40.22 ? 110 ALA J CA 1 ATOM 12844 C C . ALA P 4 103 ? -39.509 -77.305 -72.832 1.00 40.70 ? 110 ALA J C 1 ATOM 12845 O O . ALA P 4 103 ? -39.527 -78.539 -72.759 1.00 41.72 ? 110 ALA J O 1 ATOM 12846 C CB . ALA P 4 103 ? -41.614 -76.329 -71.906 1.00 40.14 ? 110 ALA J CB 1 ATOM 12847 N N . GLY P 4 104 ? -38.974 -76.648 -73.858 1.00 40.42 ? 111 GLY J N 1 ATOM 12848 C CA . GLY P 4 104 ? -38.383 -77.370 -74.972 1.00 39.27 ? 111 GLY J CA 1 ATOM 12849 C C . GLY P 4 104 ? -39.261 -77.355 -76.215 1.00 38.33 ? 111 GLY J C 1 ATOM 12850 O O . GLY P 4 104 ? -40.451 -77.052 -76.167 1.00 36.00 ? 111 GLY J O 1 ATOM 12851 N N . THR P 4 105 ? -38.657 -77.685 -77.343 1.00 38.59 ? 112 THR J N 1 ATOM 12852 C CA . THR P 4 105 ? -39.363 -77.724 -78.608 1.00 38.75 ? 112 THR J CA 1 ATOM 12853 C C . THR P 4 105 ? -38.895 -78.959 -79.352 1.00 39.02 ? 112 THR J C 1 ATOM 12854 O O . THR P 4 105 ? -37.734 -79.059 -79.743 1.00 39.31 ? 112 THR J O 1 ATOM 12855 C CB . THR P 4 105 ? -39.036 -76.497 -79.456 1.00 39.77 ? 112 THR J CB 1 ATOM 12856 O OG1 . THR P 4 105 ? -39.471 -75.317 -78.771 1.00 41.61 ? 112 THR J OG1 1 ATOM 12857 C CG2 . THR P 4 105 ? -39.711 -76.592 -80.813 1.00 38.60 ? 112 THR J CG2 1 ATOM 12858 N N . ARG P 4 106 ? -39.797 -79.911 -79.532 1.00 39.42 ? 113 ARG J N 1 ATOM 12859 C CA . ARG P 4 106 ? -39.458 -81.134 -80.237 1.00 40.25 ? 113 ARG J CA 1 ATOM 12860 C C . ARG P 4 106 ? -39.651 -80.865 -81.733 1.00 40.66 ? 113 ARG J C 1 ATOM 12861 O O . ARG P 4 106 ? -40.752 -80.543 -82.183 1.00 41.34 ? 113 ARG J O 1 ATOM 12862 C CB . ARG P 4 106 ? -40.352 -82.272 -79.741 1.00 41.11 ? 113 ARG J CB 1 ATOM 12863 C CG . ARG P 4 106 ? -40.047 -83.628 -80.330 1.00 41.69 ? 113 ARG J CG 1 ATOM 12864 C CD . ARG P 4 106 ? -40.894 -84.678 -79.641 1.00 45.34 ? 113 ARG J CD 1 ATOM 12865 N NE . ARG P 4 106 ? -40.337 -85.120 -78.362 1.00 47.93 ? 113 ARG J NE 1 ATOM 12866 C CZ . ARG P 4 106 ? -39.256 -85.891 -78.244 1.00 49.77 ? 113 ARG J CZ 1 ATOM 12867 N NH1 . ARG P 4 106 ? -38.605 -86.305 -79.329 1.00 53.26 ? 113 ARG J NH1 1 ATOM 12868 N NH2 . ARG P 4 106 ? -38.832 -86.267 -77.045 1.00 48.41 ? 113 ARG J NH2 1 ATOM 12869 N N . LEU P 4 107 ? -38.564 -80.970 -82.492 1.00 40.59 ? 114 LEU J N 1 ATOM 12870 C CA . LEU P 4 107 ? -38.585 -80.711 -83.928 1.00 39.86 ? 114 LEU J CA 1 ATOM 12871 C C . LEU P 4 107 ? -38.111 -81.905 -84.707 1.00 40.45 ? 114 LEU J C 1 ATOM 12872 O O . LEU P 4 107 ? -36.983 -82.367 -84.521 1.00 39.70 ? 114 LEU J O 1 ATOM 12873 C CB . LEU P 4 107 ? -37.665 -79.544 -84.286 1.00 39.70 ? 114 LEU J CB 1 ATOM 12874 C CG . LEU P 4 107 ? -37.569 -79.267 -85.788 1.00 38.43 ? 114 LEU J CG 1 ATOM 12875 C CD1 . LEU P 4 107 ? -38.813 -78.520 -86.253 1.00 37.34 ? 114 LEU J CD1 1 ATOM 12876 C CD2 . LEU P 4 107 ? -36.338 -78.452 -86.081 1.00 37.34 ? 114 LEU J CD2 1 ATOM 12877 N N . SER P 4 108 ? -38.968 -82.388 -85.597 1.00 41.08 ? 115 SER J N 1 ATOM 12878 C CA . SER P 4 108 ? -38.626 -83.533 -86.426 1.00 41.35 ? 115 SER J CA 1 ATOM 12879 C C . SER P 4 108 ? -38.611 -83.104 -87.872 1.00 41.84 ? 115 SER J C 1 ATOM 12880 O O . SER P 4 108 ? -39.413 -82.277 -88.289 1.00 41.84 ? 115 SER J O 1 ATOM 12881 C CB . SER P 4 108 ? -39.637 -84.661 -86.242 1.00 39.57 ? 115 SER J CB 1 ATOM 12882 O OG . SER P 4 108 ? -39.610 -85.128 -84.917 1.00 38.93 ? 115 SER J OG 1 ATOM 12883 N N . VAL P 4 109 ? -37.686 -83.674 -88.633 1.00 43.61 ? 116 VAL J N 1 ATOM 12884 C CA . VAL P 4 109 ? -37.559 -83.364 -90.048 1.00 44.13 ? 116 VAL J CA 1 ATOM 12885 C C . VAL P 4 109 ? -37.892 -84.588 -90.897 1.00 44.65 ? 116 VAL J C 1 ATOM 12886 O O . VAL P 4 109 ? -37.189 -85.603 -90.869 1.00 44.25 ? 116 VAL J O 1 ATOM 12887 C CB . VAL P 4 109 ? -36.134 -82.891 -90.382 1.00 45.09 ? 116 VAL J CB 1 ATOM 12888 C CG1 . VAL P 4 109 ? -36.028 -82.591 -91.862 1.00 45.62 ? 116 VAL J CG1 1 ATOM 12889 C CG2 . VAL P 4 109 ? -35.789 -81.662 -89.562 1.00 42.05 ? 116 VAL J CG2 1 ATOM 12890 N N . LEU P 4 110 ? -38.987 -84.472 -91.635 1.00 46.27 ? 117 LEU J N 1 ATOM 12891 C CA . LEU P 4 110 ? -39.477 -85.520 -92.506 1.00 48.24 ? 117 LEU J CA 1 ATOM 12892 C C . LEU P 4 110 ? -38.772 -85.272 -93.843 1.00 48.74 ? 117 LEU J C 1 ATOM 12893 O O . LEU P 4 110 ? -38.583 -84.120 -94.225 1.00 49.60 ? 117 LEU J O 1 ATOM 12894 C CB . LEU P 4 110 ? -41.003 -85.370 -92.598 1.00 50.75 ? 117 LEU J CB 1 ATOM 12895 C CG . LEU P 4 110 ? -41.745 -85.767 -93.874 1.00 56.98 ? 117 LEU J CG 1 ATOM 12896 C CD1 . LEU P 4 110 ? -41.733 -87.283 -94.053 1.00 59.79 ? 117 LEU J CD1 1 ATOM 12897 C CD2 . LEU P 4 110 ? -43.183 -85.254 -93.795 1.00 57.78 ? 117 LEU J CD2 1 ATOM 12898 N N . SER P 4 111 ? -38.341 -86.328 -94.533 1.00 48.56 ? 118 SER J N 1 ATOM 12899 C CA . SER P 4 111 ? -37.658 -86.151 -95.822 1.00 49.01 ? 118 SER J CA 1 ATOM 12900 C C . SER P 4 111 ? -38.670 -85.967 -96.954 1.00 49.27 ? 118 SER J C 1 ATOM 12901 O O . SER P 4 111 ? -38.435 -85.116 -97.862 1.00 48.49 ? 118 SER J O 1 ATOM 12902 C CB . SER P 4 111 ? -36.746 -87.349 -96.138 1.00 50.84 ? 118 SER J CB 1 ATOM 12903 O OG . SER P 4 111 ? -37.453 -88.422 -96.749 1.00 48.54 ? 118 SER J OG 1 ATOM 12904 O OXT . SER P 4 111 ? -39.688 -86.696 -96.908 1.00 48.15 ? 118 SER J OXT 1 ATOM 12905 N N . GLY Q 1 1 ? -7.041 -46.629 -131.679 1.00 52.07 ? 1 GLY L N 1 ATOM 12906 C CA . GLY Q 1 1 ? -6.116 -45.507 -131.327 1.00 51.10 ? 1 GLY L CA 1 ATOM 12907 C C . GLY Q 1 1 ? -5.012 -45.868 -130.338 1.00 50.91 ? 1 GLY L C 1 ATOM 12908 O O . GLY Q 1 1 ? -5.147 -46.815 -129.550 1.00 50.38 ? 1 GLY L O 1 ATOM 12909 N N . PRO Q 1 2 ? -3.897 -45.115 -130.354 1.00 50.29 ? 2 PRO L N 1 ATOM 12910 C CA . PRO Q 1 2 ? -2.738 -45.319 -129.472 1.00 49.29 ? 2 PRO L CA 1 ATOM 12911 C C . PRO Q 1 2 ? -2.965 -44.945 -128.002 1.00 48.43 ? 2 PRO L C 1 ATOM 12912 O O . PRO Q 1 2 ? -3.834 -44.136 -127.678 1.00 48.69 ? 2 PRO L O 1 ATOM 12913 C CB . PRO Q 1 2 ? -1.646 -44.463 -130.130 1.00 48.95 ? 2 PRO L CB 1 ATOM 12914 C CG . PRO Q 1 2 ? -2.420 -43.334 -130.729 1.00 49.03 ? 2 PRO L CG 1 ATOM 12915 C CD . PRO Q 1 2 ? -3.625 -44.045 -131.335 1.00 50.85 ? 2 PRO L CD 1 ATOM 12916 N N . HIS Q 1 3 ? -2.171 -45.552 -127.125 1.00 47.82 ? 3 HIS L N 1 ATOM 12917 C CA . HIS Q 1 3 ? -2.228 -45.320 -125.680 1.00 47.28 ? 3 HIS L CA 1 ATOM 12918 C C . HIS Q 1 3 ? -0.815 -45.101 -125.195 1.00 46.34 ? 3 HIS L C 1 ATOM 12919 O O . HIS Q 1 3 ? 0.144 -45.402 -125.907 1.00 46.61 ? 3 HIS L O 1 ATOM 12920 C CB . HIS Q 1 3 ? -2.793 -46.532 -124.957 1.00 47.78 ? 3 HIS L CB 1 ATOM 12921 C CG . HIS Q 1 3 ? -4.236 -46.780 -125.242 1.00 50.89 ? 3 HIS L CG 1 ATOM 12922 N ND1 . HIS Q 1 3 ? -5.248 -46.253 -124.468 1.00 52.13 ? 3 HIS L ND1 1 ATOM 12923 C CD2 . HIS Q 1 3 ? -4.839 -47.484 -126.228 1.00 50.44 ? 3 HIS L CD2 1 ATOM 12924 C CE1 . HIS Q 1 3 ? -6.414 -46.627 -124.964 1.00 52.47 ? 3 HIS L CE1 1 ATOM 12925 N NE2 . HIS Q 1 3 ? -6.193 -47.374 -126.032 1.00 52.67 ? 3 HIS L NE2 1 ATOM 12926 N N . SER Q 1 4 ? -0.670 -44.604 -123.976 1.00 44.52 ? 4 SER L N 1 ATOM 12927 C CA . SER Q 1 4 ? 0.669 -44.374 -123.471 1.00 42.70 ? 4 SER L CA 1 ATOM 12928 C C . SER Q 1 4 ? 0.772 -44.471 -121.963 1.00 41.32 ? 4 SER L C 1 ATOM 12929 O O . SER Q 1 4 ? -0.212 -44.293 -121.254 1.00 40.58 ? 4 SER L O 1 ATOM 12930 C CB . SER Q 1 4 ? 1.139 -43.000 -123.901 1.00 41.29 ? 4 SER L CB 1 ATOM 12931 O OG . SER Q 1 4 ? 0.322 -42.035 -123.286 1.00 41.86 ? 4 SER L OG 1 ATOM 12932 N N . MET Q 1 5 ? 1.979 -44.781 -121.495 1.00 40.14 ? 5 MET L N 1 ATOM 12933 C CA . MET Q 1 5 ? 2.279 -44.849 -120.071 1.00 39.39 ? 5 MET L CA 1 ATOM 12934 C C . MET Q 1 5 ? 3.557 -44.039 -119.888 1.00 37.77 ? 5 MET L C 1 ATOM 12935 O O . MET Q 1 5 ? 4.429 -44.055 -120.754 1.00 38.57 ? 5 MET L O 1 ATOM 12936 C CB . MET Q 1 5 ? 2.497 -46.281 -119.607 1.00 40.21 ? 5 MET L CB 1 ATOM 12937 C CG . MET Q 1 5 ? 2.797 -46.336 -118.132 1.00 41.98 ? 5 MET L CG 1 ATOM 12938 S SD . MET Q 1 5 ? 2.634 -47.962 -117.477 1.00 45.98 ? 5 MET L SD 1 ATOM 12939 C CE . MET Q 1 5 ? 3.960 -48.791 -118.288 1.00 43.15 ? 5 MET L CE 1 ATOM 12940 N N . ARG Q 1 6 ? 3.680 -43.326 -118.781 1.00 35.17 ? 6 ARG L N 1 ATOM 12941 C CA . ARG Q 1 6 ? 4.862 -42.503 -118.604 1.00 35.32 ? 6 ARG L CA 1 ATOM 12942 C C . ARG Q 1 6 ? 5.169 -42.344 -117.125 1.00 36.59 ? 6 ARG L C 1 ATOM 12943 O O . ARG Q 1 6 ? 4.252 -42.164 -116.319 1.00 38.49 ? 6 ARG L O 1 ATOM 12944 C CB . ARG Q 1 6 ? 4.599 -41.135 -119.242 1.00 33.38 ? 6 ARG L CB 1 ATOM 12945 C CG . ARG Q 1 6 ? 5.800 -40.414 -119.794 1.00 33.55 ? 6 ARG L CG 1 ATOM 12946 C CD . ARG Q 1 6 ? 6.519 -41.253 -120.841 1.00 35.98 ? 6 ARG L CD 1 ATOM 12947 N NE . ARG Q 1 6 ? 5.665 -41.674 -121.951 1.00 35.57 ? 6 ARG L NE 1 ATOM 12948 C CZ . ARG Q 1 6 ? 5.429 -40.951 -123.041 1.00 36.97 ? 6 ARG L CZ 1 ATOM 12949 N NH1 . ARG Q 1 6 ? 5.980 -39.746 -123.190 1.00 37.85 ? 6 ARG L NH1 1 ATOM 12950 N NH2 . ARG Q 1 6 ? 4.644 -41.443 -123.991 1.00 35.86 ? 6 ARG L NH2 1 ATOM 12951 N N . TYR Q 1 7 ? 6.444 -42.436 -116.756 1.00 35.93 ? 7 TYR L N 1 ATOM 12952 C CA . TYR Q 1 7 ? 6.832 -42.256 -115.358 1.00 36.14 ? 7 TYR L CA 1 ATOM 12953 C C . TYR Q 1 7 ? 7.856 -41.136 -115.220 1.00 37.20 ? 7 TYR L C 1 ATOM 12954 O O . TYR Q 1 7 ? 8.803 -41.033 -116.011 1.00 37.38 ? 7 TYR L O 1 ATOM 12955 C CB . TYR Q 1 7 ? 7.422 -43.533 -114.756 1.00 34.29 ? 7 TYR L CB 1 ATOM 12956 C CG . TYR Q 1 7 ? 6.420 -44.624 -114.456 1.00 34.12 ? 7 TYR L CG 1 ATOM 12957 C CD1 . TYR Q 1 7 ? 5.929 -45.446 -115.476 1.00 35.16 ? 7 TYR L CD1 1 ATOM 12958 C CD2 . TYR Q 1 7 ? 5.996 -44.874 -113.149 1.00 30.82 ? 7 TYR L CD2 1 ATOM 12959 C CE1 . TYR Q 1 7 ? 5.042 -46.499 -115.196 1.00 34.43 ? 7 TYR L CE1 1 ATOM 12960 C CE2 . TYR Q 1 7 ? 5.117 -45.917 -112.866 1.00 31.14 ? 7 TYR L CE2 1 ATOM 12961 C CZ . TYR Q 1 7 ? 4.647 -46.728 -113.891 1.00 32.05 ? 7 TYR L CZ 1 ATOM 12962 O OH . TYR Q 1 7 ? 3.820 -47.798 -113.632 1.00 33.08 ? 7 TYR L OH 1 ATOM 12963 N N . TYR Q 1 8 ? 7.662 -40.298 -114.208 1.00 37.53 ? 8 TYR L N 1 ATOM 12964 C CA . TYR Q 1 8 ? 8.559 -39.180 -113.955 1.00 38.66 ? 8 TYR L CA 1 ATOM 12965 C C . TYR Q 1 8 ? 9.156 -39.247 -112.554 1.00 39.44 ? 8 TYR L C 1 ATOM 12966 O O . TYR Q 1 8 ? 8.452 -39.055 -111.560 1.00 40.38 ? 8 TYR L O 1 ATOM 12967 C CB . TYR Q 1 8 ? 7.810 -37.856 -114.108 1.00 38.80 ? 8 TYR L CB 1 ATOM 12968 C CG . TYR Q 1 8 ? 7.495 -37.467 -115.532 1.00 39.72 ? 8 TYR L CG 1 ATOM 12969 C CD1 . TYR Q 1 8 ? 8.350 -36.630 -116.250 1.00 40.14 ? 8 TYR L CD1 1 ATOM 12970 C CD2 . TYR Q 1 8 ? 6.329 -37.908 -116.155 1.00 39.58 ? 8 TYR L CD2 1 ATOM 12971 C CE1 . TYR Q 1 8 ? 8.051 -36.234 -117.555 1.00 39.95 ? 8 TYR L CE1 1 ATOM 12972 C CE2 . TYR Q 1 8 ? 6.024 -37.521 -117.462 1.00 40.88 ? 8 TYR L CE2 1 ATOM 12973 C CZ . TYR Q 1 8 ? 6.894 -36.680 -118.153 1.00 40.84 ? 8 TYR L CZ 1 ATOM 12974 O OH . TYR Q 1 8 ? 6.613 -36.283 -119.444 1.00 43.81 ? 8 TYR L OH 1 ATOM 12975 N N . GLU Q 1 9 ? 10.450 -39.528 -112.473 1.00 39.63 ? 9 GLU L N 1 ATOM 12976 C CA . GLU Q 1 9 ? 11.122 -39.580 -111.189 1.00 40.44 ? 9 GLU L CA 1 ATOM 12977 C C . GLU Q 1 9 ? 11.957 -38.313 -111.125 1.00 41.21 ? 9 GLU L C 1 ATOM 12978 O O . GLU Q 1 9 ? 12.683 -38.004 -112.073 1.00 41.56 ? 9 GLU L O 1 ATOM 12979 C CB . GLU Q 1 9 ? 12.054 -40.796 -111.094 1.00 41.85 ? 9 GLU L CB 1 ATOM 12980 C CG . GLU Q 1 9 ? 11.475 -42.128 -111.577 1.00 42.31 ? 9 GLU L CG 1 ATOM 12981 C CD . GLU Q 1 9 ? 12.403 -43.318 -111.300 1.00 42.88 ? 9 GLU L CD 1 ATOM 12982 O OE1 . GLU Q 1 9 ? 12.247 -44.377 -111.953 1.00 42.47 ? 9 GLU L OE1 1 ATOM 12983 O OE2 . GLU Q 1 9 ? 13.281 -43.197 -110.420 1.00 42.61 ? 9 GLU L OE2 1 ATOM 12984 N N . THR Q 1 10 ? 11.850 -37.572 -110.025 1.00 42.29 ? 10 THR L N 1 ATOM 12985 C CA . THR Q 1 10 ? 12.625 -36.339 -109.853 1.00 42.78 ? 10 THR L CA 1 ATOM 12986 C C . THR Q 1 10 ? 13.218 -36.257 -108.453 1.00 42.65 ? 10 THR L C 1 ATOM 12987 O O . THR Q 1 10 ? 12.517 -36.455 -107.452 1.00 41.90 ? 10 THR L O 1 ATOM 12988 C CB . THR Q 1 10 ? 11.766 -35.076 -110.078 1.00 41.95 ? 10 THR L CB 1 ATOM 12989 O OG1 . THR Q 1 10 ? 10.641 -35.121 -109.204 1.00 43.93 ? 10 THR L OG1 1 ATOM 12990 C CG2 . THR Q 1 10 ? 11.261 -35.003 -111.497 1.00 41.45 ? 10 THR L CG2 1 ATOM 12991 N N . ALA Q 1 11 ? 14.513 -35.973 -108.401 1.00 43.06 ? 11 ALA L N 1 ATOM 12992 C CA . ALA Q 1 11 ? 15.226 -35.844 -107.145 1.00 45.61 ? 11 ALA L CA 1 ATOM 12993 C C . ALA Q 1 11 ? 15.720 -34.420 -107.041 1.00 48.17 ? 11 ALA L C 1 ATOM 12994 O O . ALA Q 1 11 ? 16.348 -33.903 -107.962 1.00 48.38 ? 11 ALA L O 1 ATOM 12995 C CB . ALA Q 1 11 ? 16.387 -36.797 -107.106 1.00 46.77 ? 11 ALA L CB 1 ATOM 12996 N N . THR Q 1 12 ? 15.434 -33.785 -105.914 1.00 52.35 ? 12 THR L N 1 ATOM 12997 C CA . THR Q 1 12 ? 15.828 -32.398 -105.701 1.00 56.12 ? 12 THR L CA 1 ATOM 12998 C C . THR Q 1 12 ? 16.542 -32.207 -104.370 1.00 59.01 ? 12 THR L C 1 ATOM 12999 O O . THR Q 1 12 ? 15.947 -32.414 -103.309 1.00 58.74 ? 12 THR L O 1 ATOM 13000 C CB . THR Q 1 12 ? 14.591 -31.467 -105.714 1.00 55.85 ? 12 THR L CB 1 ATOM 13001 O OG1 . THR Q 1 12 ? 13.913 -31.582 -106.970 1.00 53.90 ? 12 THR L OG1 1 ATOM 13002 C CG2 . THR Q 1 12 ? 15.009 -30.020 -105.499 1.00 56.76 ? 12 THR L CG2 1 ATOM 13003 N N . SER Q 1 13 ? 17.814 -31.811 -104.428 1.00 62.91 ? 13 SER L N 1 ATOM 13004 C CA . SER Q 1 13 ? 18.599 -31.565 -103.214 1.00 66.75 ? 13 SER L CA 1 ATOM 13005 C C . SER Q 1 13 ? 18.596 -30.053 -103.000 1.00 69.78 ? 13 SER L C 1 ATOM 13006 O O . SER Q 1 13 ? 18.750 -29.296 -103.962 1.00 70.02 ? 13 SER L O 1 ATOM 13007 C CB . SER Q 1 13 ? 20.033 -32.058 -103.393 1.00 65.32 ? 13 SER L CB 1 ATOM 13008 O OG . SER Q 1 13 ? 20.681 -31.310 -104.406 1.00 65.61 ? 13 SER L OG 1 ATOM 13009 N N . ARG Q 1 14 ? 18.407 -29.607 -101.757 1.00 73.56 ? 14 ARG L N 1 ATOM 13010 C CA . ARG Q 1 14 ? 18.373 -28.167 -101.465 1.00 76.25 ? 14 ARG L CA 1 ATOM 13011 C C . ARG Q 1 14 ? 19.258 -27.741 -100.297 1.00 78.21 ? 14 ARG L C 1 ATOM 13012 O O . ARG Q 1 14 ? 19.239 -28.363 -99.235 1.00 78.21 ? 14 ARG L O 1 ATOM 13013 C CB . ARG Q 1 14 ? 16.914 -27.715 -101.260 1.00 75.35 ? 14 ARG L CB 1 ATOM 13014 C CG . ARG Q 1 14 ? 16.146 -27.781 -102.580 1.00 74.58 ? 14 ARG L CG 1 ATOM 13015 C CD . ARG Q 1 14 ? 14.654 -27.515 -102.509 1.00 74.22 ? 14 ARG L CD 1 ATOM 13016 N NE . ARG Q 1 14 ? 14.076 -27.707 -103.841 1.00 73.95 ? 14 ARG L NE 1 ATOM 13017 C CZ . ARG Q 1 14 ? 12.792 -27.570 -104.159 1.00 73.79 ? 14 ARG L CZ 1 ATOM 13018 N NH1 . ARG Q 1 14 ? 11.896 -27.228 -103.242 1.00 73.66 ? 14 ARG L NH1 1 ATOM 13019 N NH2 . ARG Q 1 14 ? 12.402 -27.785 -105.409 1.00 74.19 ? 14 ARG L NH2 1 ATOM 13020 N N . ARG Q 1 15 ? 20.037 -26.680 -100.535 1.00 80.75 ? 15 ARG L N 1 ATOM 13021 C CA . ARG Q 1 15 ? 20.995 -26.090 -99.587 1.00 83.70 ? 15 ARG L CA 1 ATOM 13022 C C . ARG Q 1 15 ? 20.958 -26.576 -98.131 1.00 84.39 ? 15 ARG L C 1 ATOM 13023 O O . ARG Q 1 15 ? 20.078 -26.198 -97.352 1.00 84.47 ? 15 ARG L O 1 ATOM 13024 C CB . ARG Q 1 15 ? 20.879 -24.556 -99.593 1.00 84.99 ? 15 ARG L CB 1 ATOM 13025 C CG . ARG Q 1 15 ? 20.261 -23.961 -100.844 1.00 87.76 ? 15 ARG L CG 1 ATOM 13026 C CD . ARG Q 1 15 ? 18.741 -24.087 -100.794 1.00 90.73 ? 15 ARG L CD 1 ATOM 13027 N NE . ARG Q 1 15 ? 18.090 -23.660 -102.034 1.00 93.52 ? 15 ARG L NE 1 ATOM 13028 C CZ . ARG Q 1 15 ? 16.775 -23.709 -102.244 1.00 94.50 ? 15 ARG L CZ 1 ATOM 13029 N NH1 . ARG Q 1 15 ? 15.966 -24.166 -101.292 1.00 95.27 ? 15 ARG L NH1 1 ATOM 13030 N NH2 . ARG Q 1 15 ? 16.267 -23.306 -103.406 1.00 94.20 ? 15 ARG L NH2 1 ATOM 13031 N N . GLY Q 1 16 ? 21.938 -27.403 -97.773 1.00 85.18 ? 16 GLY L N 1 ATOM 13032 C CA . GLY Q 1 16 ? 22.030 -27.923 -96.417 1.00 85.50 ? 16 GLY L CA 1 ATOM 13033 C C . GLY Q 1 16 ? 20.744 -28.460 -95.810 1.00 84.89 ? 16 GLY L C 1 ATOM 13034 O O . GLY Q 1 16 ? 20.638 -28.570 -94.585 1.00 85.37 ? 16 GLY L O 1 ATOM 13035 N N . LEU Q 1 17 ? 19.769 -28.790 -96.657 1.00 84.06 ? 17 LEU L N 1 ATOM 13036 C CA . LEU Q 1 17 ? 18.492 -29.335 -96.197 1.00 82.41 ? 17 LEU L CA 1 ATOM 13037 C C . LEU Q 1 17 ? 18.498 -30.871 -96.228 1.00 81.41 ? 17 LEU L C 1 ATOM 13038 O O . LEU Q 1 17 ? 17.508 -31.493 -96.622 1.00 81.04 ? 17 LEU L O 1 ATOM 13039 C CB . LEU Q 1 17 ? 17.334 -28.806 -97.057 1.00 82.07 ? 17 LEU L CB 1 ATOM 13040 C CG . LEU Q 1 17 ? 17.112 -27.290 -97.088 1.00 81.76 ? 17 LEU L CG 1 ATOM 13041 C CD1 . LEU Q 1 17 ? 15.881 -26.970 -97.929 1.00 81.06 ? 17 LEU L CD1 1 ATOM 13042 C CD2 . LEU Q 1 17 ? 16.948 -26.766 -95.670 1.00 80.91 ? 17 LEU L CD2 1 ATOM 13043 N N . GLY Q 1 18 ? 19.624 -31.464 -95.821 1.00 80.08 ? 18 GLY L N 1 ATOM 13044 C CA . GLY Q 1 18 ? 19.762 -32.911 -95.775 1.00 78.18 ? 18 GLY L CA 1 ATOM 13045 C C . GLY Q 1 18 ? 19.737 -33.621 -97.114 1.00 77.51 ? 18 GLY L C 1 ATOM 13046 O O . GLY Q 1 18 ? 20.122 -33.050 -98.138 1.00 78.24 ? 18 GLY L O 1 ATOM 13047 N N . GLU Q 1 19 ? 19.284 -34.876 -97.102 1.00 75.99 ? 19 GLU L N 1 ATOM 13048 C CA . GLU Q 1 19 ? 19.200 -35.690 -98.318 1.00 73.70 ? 19 GLU L CA 1 ATOM 13049 C C . GLU Q 1 19 ? 18.109 -35.169 -99.259 1.00 70.25 ? 19 GLU L C 1 ATOM 13050 O O . GLU Q 1 19 ? 17.088 -34.645 -98.812 1.00 70.28 ? 19 GLU L O 1 ATOM 13051 C CB . GLU Q 1 19 ? 18.926 -37.166 -97.966 1.00 75.84 ? 19 GLU L CB 1 ATOM 13052 C CG . GLU Q 1 19 ? 20.042 -37.873 -97.173 1.00 78.03 ? 19 GLU L CG 1 ATOM 13053 C CD . GLU Q 1 19 ? 21.416 -37.777 -97.847 1.00 79.97 ? 19 GLU L CD 1 ATOM 13054 O OE1 . GLU Q 1 19 ? 21.561 -38.229 -99.002 1.00 80.49 ? 19 GLU L OE1 1 ATOM 13055 O OE2 . GLU Q 1 19 ? 22.358 -37.246 -97.218 1.00 80.96 ? 19 GLU L OE2 1 ATOM 13056 N N . PRO Q 1 20 ? 18.314 -35.318 -100.579 1.00 66.87 ? 20 PRO L N 1 ATOM 13057 C CA . PRO Q 1 20 ? 17.357 -34.860 -101.588 1.00 63.38 ? 20 PRO L CA 1 ATOM 13058 C C . PRO Q 1 20 ? 15.957 -35.431 -101.430 1.00 60.23 ? 20 PRO L C 1 ATOM 13059 O O . PRO Q 1 20 ? 15.771 -36.456 -100.770 1.00 60.45 ? 20 PRO L O 1 ATOM 13060 C CB . PRO Q 1 20 ? 18.015 -35.292 -102.895 1.00 63.18 ? 20 PRO L CB 1 ATOM 13061 C CG . PRO Q 1 20 ? 18.751 -36.513 -102.508 1.00 63.20 ? 20 PRO L CG 1 ATOM 13062 C CD . PRO Q 1 20 ? 19.397 -36.083 -101.221 1.00 65.83 ? 20 PRO L CD 1 ATOM 13063 N N . ARG Q 1 21 ? 14.978 -34.748 -102.029 1.00 56.45 ? 21 ARG L N 1 ATOM 13064 C CA . ARG Q 1 21 ? 13.588 -35.185 -101.996 1.00 51.98 ? 21 ARG L CA 1 ATOM 13065 C C . ARG Q 1 21 ? 13.339 -35.989 -103.267 1.00 48.56 ? 21 ARG L C 1 ATOM 13066 O O . ARG Q 1 21 ? 13.713 -35.565 -104.360 1.00 47.42 ? 21 ARG L O 1 ATOM 13067 C CB . ARG Q 1 21 ? 12.633 -33.995 -101.956 1.00 53.05 ? 21 ARG L CB 1 ATOM 13068 C CG . ARG Q 1 21 ? 11.178 -34.421 -101.991 1.00 56.15 ? 21 ARG L CG 1 ATOM 13069 C CD . ARG Q 1 21 ? 10.241 -33.251 -102.200 1.00 59.38 ? 21 ARG L CD 1 ATOM 13070 N NE . ARG Q 1 21 ? 8.847 -33.687 -102.246 1.00 64.02 ? 21 ARG L NE 1 ATOM 13071 C CZ . ARG Q 1 21 ? 7.829 -32.917 -102.625 1.00 66.30 ? 21 ARG L CZ 1 ATOM 13072 N NH1 . ARG Q 1 21 ? 8.052 -31.659 -102.993 1.00 67.52 ? 21 ARG L NH1 1 ATOM 13073 N NH2 . ARG Q 1 21 ? 6.588 -33.407 -102.654 1.00 65.75 ? 21 ARG L NH2 1 ATOM 13074 N N . TYR Q 1 22 ? 12.713 -37.150 -103.118 1.00 44.25 ? 22 TYR L N 1 ATOM 13075 C CA . TYR Q 1 22 ? 12.445 -38.010 -104.253 1.00 40.36 ? 22 TYR L CA 1 ATOM 13076 C C . TYR Q 1 22 ? 10.965 -38.209 -104.474 1.00 40.20 ? 22 TYR L C 1 ATOM 13077 O O . TYR Q 1 22 ? 10.211 -38.473 -103.540 1.00 41.17 ? 22 TYR L O 1 ATOM 13078 C CB . TYR Q 1 22 ? 13.114 -39.375 -104.048 1.00 37.94 ? 22 TYR L CB 1 ATOM 13079 C CG . TYR Q 1 22 ? 12.790 -40.392 -105.120 1.00 35.93 ? 22 TYR L CG 1 ATOM 13080 C CD1 . TYR Q 1 22 ? 11.798 -41.361 -104.925 1.00 33.67 ? 22 TYR L CD1 1 ATOM 13081 C CD2 . TYR Q 1 22 ? 13.431 -40.348 -106.360 1.00 36.56 ? 22 TYR L CD2 1 ATOM 13082 C CE1 . TYR Q 1 22 ? 11.452 -42.259 -105.945 1.00 31.90 ? 22 TYR L CE1 1 ATOM 13083 C CE2 . TYR Q 1 22 ? 13.089 -41.243 -107.388 1.00 35.73 ? 22 TYR L CE2 1 ATOM 13084 C CZ . TYR Q 1 22 ? 12.104 -42.190 -107.176 1.00 33.51 ? 22 TYR L CZ 1 ATOM 13085 O OH . TYR Q 1 22 ? 11.795 -43.049 -108.210 1.00 34.10 ? 22 TYR L OH 1 ATOM 13086 N N . THR Q 1 23 ? 10.544 -38.074 -105.722 1.00 39.25 ? 23 THR L N 1 ATOM 13087 C CA . THR Q 1 23 ? 9.145 -38.295 -106.060 1.00 38.48 ? 23 THR L CA 1 ATOM 13088 C C . THR Q 1 23 ? 9.081 -39.026 -107.387 1.00 37.00 ? 23 THR L C 1 ATOM 13089 O O . THR Q 1 23 ? 9.951 -38.874 -108.237 1.00 37.15 ? 23 THR L O 1 ATOM 13090 C CB . THR Q 1 23 ? 8.359 -36.984 -106.183 1.00 38.47 ? 23 THR L CB 1 ATOM 13091 O OG1 . THR Q 1 23 ? 9.130 -36.048 -106.946 1.00 40.66 ? 23 THR L OG1 1 ATOM 13092 C CG2 . THR Q 1 23 ? 8.048 -36.414 -104.807 1.00 37.12 ? 23 THR L CG2 1 ATOM 13093 N N . SER Q 1 24 ? 8.046 -39.833 -107.546 1.00 35.31 ? 24 SER L N 1 ATOM 13094 C CA . SER Q 1 24 ? 7.860 -40.598 -108.756 1.00 32.82 ? 24 SER L CA 1 ATOM 13095 C C . SER Q 1 24 ? 6.372 -40.649 -109.027 1.00 33.62 ? 24 SER L C 1 ATOM 13096 O O . SER Q 1 24 ? 5.584 -41.035 -108.157 1.00 33.37 ? 24 SER L O 1 ATOM 13097 C CB . SER Q 1 24 ? 8.406 -42.011 -108.561 1.00 31.39 ? 24 SER L CB 1 ATOM 13098 O OG . SER Q 1 24 ? 8.241 -42.807 -109.721 1.00 27.90 ? 24 SER L OG 1 ATOM 13099 N N . VAL Q 1 25 ? 5.980 -40.234 -110.224 1.00 33.68 ? 25 VAL L N 1 ATOM 13100 C CA . VAL Q 1 25 ? 4.572 -40.262 -110.585 1.00 36.30 ? 25 VAL L CA 1 ATOM 13101 C C . VAL Q 1 25 ? 4.383 -40.942 -111.943 1.00 36.53 ? 25 VAL L C 1 ATOM 13102 O O . VAL Q 1 25 ? 5.170 -40.749 -112.876 1.00 36.40 ? 25 VAL L O 1 ATOM 13103 C CB . VAL Q 1 25 ? 3.949 -38.818 -110.583 1.00 36.15 ? 25 VAL L CB 1 ATOM 13104 C CG1 . VAL Q 1 25 ? 4.774 -37.890 -111.447 1.00 37.72 ? 25 VAL L CG1 1 ATOM 13105 C CG2 . VAL Q 1 25 ? 2.507 -38.858 -111.077 1.00 37.06 ? 25 VAL L CG2 1 ATOM 13106 N N . GLY Q 1 26 ? 3.346 -41.765 -112.028 1.00 36.51 ? 26 GLY L N 1 ATOM 13107 C CA . GLY Q 1 26 ? 3.060 -42.468 -113.257 1.00 36.79 ? 26 GLY L CA 1 ATOM 13108 C C . GLY Q 1 26 ? 1.752 -42.018 -113.875 1.00 37.20 ? 26 GLY L C 1 ATOM 13109 O O . GLY Q 1 26 ? 0.780 -41.709 -113.174 1.00 35.95 ? 26 GLY L O 1 ATOM 13110 N N . TYR Q 1 27 ? 1.739 -41.999 -115.204 1.00 37.38 ? 27 TYR L N 1 ATOM 13111 C CA . TYR Q 1 27 ? 0.577 -41.590 -115.974 1.00 37.28 ? 27 TYR L CA 1 ATOM 13112 C C . TYR Q 1 27 ? 0.189 -42.637 -117.025 1.00 37.85 ? 27 TYR L C 1 ATOM 13113 O O . TYR Q 1 27 ? 1.054 -43.161 -117.730 1.00 37.91 ? 27 TYR L O 1 ATOM 13114 C CB . TYR Q 1 27 ? 0.882 -40.283 -116.710 1.00 35.99 ? 27 TYR L CB 1 ATOM 13115 C CG . TYR Q 1 27 ? 1.252 -39.104 -115.841 1.00 34.54 ? 27 TYR L CG 1 ATOM 13116 C CD1 . TYR Q 1 27 ? 0.271 -38.315 -115.239 1.00 34.95 ? 27 TYR L CD1 1 ATOM 13117 C CD2 . TYR Q 1 27 ? 2.583 -38.754 -115.645 1.00 35.22 ? 27 TYR L CD2 1 ATOM 13118 C CE1 . TYR Q 1 27 ? 0.614 -37.202 -114.467 1.00 33.35 ? 27 TYR L CE1 1 ATOM 13119 C CE2 . TYR Q 1 27 ? 2.934 -37.644 -114.873 1.00 34.29 ? 27 TYR L CE2 1 ATOM 13120 C CZ . TYR Q 1 27 ? 1.945 -36.881 -114.293 1.00 33.61 ? 27 TYR L CZ 1 ATOM 13121 O OH . TYR Q 1 27 ? 2.301 -35.801 -113.536 1.00 34.77 ? 27 TYR L OH 1 ATOM 13122 N N . VAL Q 1 28 ? -1.101 -42.953 -117.114 1.00 37.82 ? 28 VAL L N 1 ATOM 13123 C CA . VAL Q 1 28 ? -1.584 -43.861 -118.150 1.00 38.23 ? 28 VAL L CA 1 ATOM 13124 C C . VAL Q 1 28 ? -2.382 -42.914 -119.036 1.00 38.68 ? 28 VAL L C 1 ATOM 13125 O O . VAL Q 1 28 ? -3.247 -42.186 -118.554 1.00 37.96 ? 28 VAL L O 1 ATOM 13126 C CB . VAL Q 1 28 ? -2.496 -44.974 -117.611 1.00 38.06 ? 28 VAL L CB 1 ATOM 13127 C CG1 . VAL Q 1 28 ? -3.144 -45.720 -118.768 1.00 37.73 ? 28 VAL L CG1 1 ATOM 13128 C CG2 . VAL Q 1 28 ? -1.675 -45.950 -116.798 1.00 39.29 ? 28 VAL L CG2 1 ATOM 13129 N N . ASP Q 1 29 ? -2.088 -42.915 -120.332 1.00 39.45 ? 29 ASP L N 1 ATOM 13130 C CA . ASP Q 1 29 ? -2.742 -41.984 -121.233 1.00 39.11 ? 29 ASP L CA 1 ATOM 13131 C C . ASP Q 1 29 ? -2.368 -40.676 -120.565 1.00 40.31 ? 29 ASP L C 1 ATOM 13132 O O . ASP Q 1 29 ? -1.169 -40.441 -120.371 1.00 42.83 ? 29 ASP L O 1 ATOM 13133 C CB . ASP Q 1 29 ? -4.237 -42.256 -121.285 1.00 36.10 ? 29 ASP L CB 1 ATOM 13134 C CG . ASP Q 1 29 ? -4.568 -43.403 -122.240 1.00 36.09 ? 29 ASP L CG 1 ATOM 13135 O OD1 . ASP Q 1 29 ? -5.606 -44.069 -122.039 1.00 36.57 ? 29 ASP L OD1 1 ATOM 13136 O OD2 . ASP Q 1 29 ? -3.786 -43.631 -123.201 1.00 32.12 ? 29 ASP L OD2 1 ATOM 13137 N N . ASP Q 1 30 ? -3.300 -39.815 -120.187 1.00 39.54 ? 30 ASP L N 1 ATOM 13138 C CA . ASP Q 1 30 ? -2.805 -38.607 -119.533 1.00 40.05 ? 30 ASP L CA 1 ATOM 13139 C C . ASP Q 1 30 ? -3.376 -38.391 -118.163 1.00 40.85 ? 30 ASP L C 1 ATOM 13140 O O . ASP Q 1 30 ? -3.657 -37.267 -117.757 1.00 41.66 ? 30 ASP L O 1 ATOM 13141 C CB . ASP Q 1 30 ? -3.018 -37.374 -120.401 1.00 39.26 ? 30 ASP L CB 1 ATOM 13142 C CG . ASP Q 1 30 ? -1.954 -37.237 -121.484 1.00 40.23 ? 30 ASP L CG 1 ATOM 13143 O OD1 . ASP Q 1 30 ? -2.303 -37.330 -122.687 1.00 39.58 ? 30 ASP L OD1 1 ATOM 13144 O OD2 . ASP Q 1 30 ? -0.768 -37.040 -121.131 1.00 39.85 ? 30 ASP L OD2 1 ATOM 13145 N N . LYS Q 1 31 ? -3.509 -39.485 -117.433 1.00 40.59 ? 31 LYS L N 1 ATOM 13146 C CA . LYS Q 1 31 ? -4.057 -39.418 -116.099 1.00 39.76 ? 31 LYS L CA 1 ATOM 13147 C C . LYS Q 1 31 ? -3.066 -40.033 -115.122 1.00 39.38 ? 31 LYS L C 1 ATOM 13148 O O . LYS Q 1 31 ? -2.537 -41.119 -115.365 1.00 38.43 ? 31 LYS L O 1 ATOM 13149 C CB . LYS Q 1 31 ? -5.392 -40.178 -116.031 1.00 38.97 ? 31 LYS L CB 1 ATOM 13150 C CG . LYS Q 1 31 ? -6.376 -39.932 -117.177 1.00 37.02 ? 31 LYS L CG 1 ATOM 13151 C CD . LYS Q 1 31 ? -5.906 -40.567 -118.464 1.00 39.11 ? 31 LYS L CD 1 ATOM 13152 C CE . LYS Q 1 31 ? -7.047 -40.778 -119.439 1.00 38.54 ? 31 LYS L CE 1 ATOM 13153 N NZ . LYS Q 1 31 ? -8.081 -41.654 -118.855 1.00 36.42 ? 31 LYS L NZ 1 ATOM 13154 N N . GLU Q 1 32 ? -2.804 -39.323 -114.031 1.00 39.29 ? 32 GLU L N 1 ATOM 13155 C CA . GLU Q 1 32 ? -1.907 -39.820 -112.993 1.00 40.71 ? 32 GLU L CA 1 ATOM 13156 C C . GLU Q 1 32 ? -2.627 -41.000 -112.315 1.00 42.49 ? 32 GLU L C 1 ATOM 13157 O O . GLU Q 1 32 ? -3.805 -40.883 -111.968 1.00 43.98 ? 32 GLU L O 1 ATOM 13158 C CB . GLU Q 1 32 ? -1.625 -38.696 -111.999 1.00 37.99 ? 32 GLU L CB 1 ATOM 13159 C CG . GLU Q 1 32 ? -1.072 -39.140 -110.670 1.00 38.56 ? 32 GLU L CG 1 ATOM 13160 C CD . GLU Q 1 32 ? -0.715 -37.968 -109.799 1.00 38.23 ? 32 GLU L CD 1 ATOM 13161 O OE1 . GLU Q 1 32 ? -0.543 -38.149 -108.573 1.00 37.32 ? 32 GLU L OE1 1 ATOM 13162 O OE2 . GLU Q 1 32 ? -0.599 -36.859 -110.357 1.00 39.92 ? 32 GLU L OE2 1 ATOM 13163 N N . PHE Q 1 33 ? -1.946 -42.133 -112.137 1.00 42.78 ? 33 PHE L N 1 ATOM 13164 C CA . PHE Q 1 33 ? -2.600 -43.289 -111.525 1.00 44.21 ? 33 PHE L CA 1 ATOM 13165 C C . PHE Q 1 33 ? -1.815 -43.880 -110.358 1.00 45.15 ? 33 PHE L C 1 ATOM 13166 O O . PHE Q 1 33 ? -2.342 -44.697 -109.588 1.00 46.49 ? 33 PHE L O 1 ATOM 13167 C CB . PHE Q 1 33 ? -2.849 -44.384 -112.576 1.00 44.13 ? 33 PHE L CB 1 ATOM 13168 C CG . PHE Q 1 33 ? -1.588 -45.041 -113.086 1.00 46.08 ? 33 PHE L CG 1 ATOM 13169 C CD1 . PHE Q 1 33 ? -0.663 -44.313 -113.839 1.00 45.76 ? 33 PHE L CD1 1 ATOM 13170 C CD2 . PHE Q 1 33 ? -1.317 -46.392 -112.802 1.00 46.23 ? 33 PHE L CD2 1 ATOM 13171 C CE1 . PHE Q 1 33 ? 0.515 -44.916 -114.304 1.00 45.86 ? 33 PHE L CE1 1 ATOM 13172 C CE2 . PHE Q 1 33 ? -0.142 -47.007 -113.263 1.00 44.57 ? 33 PHE L CE2 1 ATOM 13173 C CZ . PHE Q 1 33 ? 0.775 -46.266 -114.016 1.00 46.13 ? 33 PHE L CZ 1 ATOM 13174 N N . VAL Q 1 34 ? -0.559 -43.474 -110.224 1.00 44.17 ? 34 VAL L N 1 ATOM 13175 C CA . VAL Q 1 34 ? 0.271 -43.982 -109.144 1.00 42.50 ? 34 VAL L CA 1 ATOM 13176 C C . VAL Q 1 34 ? 1.274 -42.905 -108.743 1.00 42.23 ? 34 VAL L C 1 ATOM 13177 O O . VAL Q 1 34 ? 1.674 -42.084 -109.571 1.00 41.95 ? 34 VAL L O 1 ATOM 13178 C CB . VAL Q 1 34 ? 0.988 -45.272 -109.590 1.00 41.69 ? 34 VAL L CB 1 ATOM 13179 C CG1 . VAL Q 1 34 ? 2.101 -44.946 -110.553 1.00 40.21 ? 34 VAL L CG1 1 ATOM 13180 C CG2 . VAL Q 1 34 ? 1.508 -46.017 -108.390 1.00 43.43 ? 34 VAL L CG2 1 ATOM 13181 N N . ARG Q 1 35 ? 1.678 -42.894 -107.476 1.00 41.74 ? 35 ARG L N 1 ATOM 13182 C CA . ARG Q 1 35 ? 2.612 -41.873 -107.024 1.00 42.02 ? 35 ARG L CA 1 ATOM 13183 C C . ARG Q 1 35 ? 3.407 -42.290 -105.785 1.00 42.07 ? 35 ARG L C 1 ATOM 13184 O O . ARG Q 1 35 ? 2.956 -43.116 -105.001 1.00 40.64 ? 35 ARG L O 1 ATOM 13185 C CB . ARG Q 1 35 ? 1.825 -40.600 -106.747 1.00 42.11 ? 35 ARG L CB 1 ATOM 13186 C CG . ARG Q 1 35 ? 2.632 -39.415 -106.324 1.00 43.89 ? 35 ARG L CG 1 ATOM 13187 C CD . ARG Q 1 35 ? 1.795 -38.543 -105.417 1.00 47.28 ? 35 ARG L CD 1 ATOM 13188 N NE . ARG Q 1 35 ? 2.353 -37.206 -105.318 1.00 51.91 ? 35 ARG L NE 1 ATOM 13189 C CZ . ARG Q 1 35 ? 2.237 -36.286 -106.272 1.00 54.34 ? 35 ARG L CZ 1 ATOM 13190 N NH1 . ARG Q 1 35 ? 1.572 -36.567 -107.395 1.00 53.60 ? 35 ARG L NH1 1 ATOM 13191 N NH2 . ARG Q 1 35 ? 2.800 -35.092 -106.108 1.00 54.37 ? 35 ARG L NH2 1 ATOM 13192 N N . PHE Q 1 36 ? 4.595 -41.709 -105.626 1.00 43.12 ? 36 PHE L N 1 ATOM 13193 C CA . PHE Q 1 36 ? 5.474 -41.996 -104.492 1.00 43.87 ? 36 PHE L CA 1 ATOM 13194 C C . PHE Q 1 36 ? 6.173 -40.713 -104.056 1.00 45.33 ? 36 PHE L C 1 ATOM 13195 O O . PHE Q 1 36 ? 6.697 -39.971 -104.887 1.00 45.30 ? 36 PHE L O 1 ATOM 13196 C CB . PHE Q 1 36 ? 6.519 -43.052 -104.876 1.00 42.84 ? 36 PHE L CB 1 ATOM 13197 C CG . PHE Q 1 36 ? 7.560 -43.289 -103.822 1.00 42.72 ? 36 PHE L CG 1 ATOM 13198 C CD1 . PHE Q 1 36 ? 8.578 -42.356 -103.602 1.00 44.71 ? 36 PHE L CD1 1 ATOM 13199 C CD2 . PHE Q 1 36 ? 7.515 -44.432 -103.028 1.00 42.07 ? 36 PHE L CD2 1 ATOM 13200 C CE1 . PHE Q 1 36 ? 9.542 -42.558 -102.599 1.00 44.26 ? 36 PHE L CE1 1 ATOM 13201 C CE2 . PHE Q 1 36 ? 8.463 -44.646 -102.030 1.00 41.95 ? 36 PHE L CE2 1 ATOM 13202 C CZ . PHE Q 1 36 ? 9.482 -43.705 -101.814 1.00 43.42 ? 36 PHE L CZ 1 ATOM 13203 N N . ASP Q 1 37 ? 6.201 -40.466 -102.749 1.00 47.14 ? 37 ASP L N 1 ATOM 13204 C CA . ASP Q 1 37 ? 6.819 -39.256 -102.221 1.00 49.16 ? 37 ASP L CA 1 ATOM 13205 C C . ASP Q 1 37 ? 7.696 -39.593 -101.025 1.00 49.14 ? 37 ASP L C 1 ATOM 13206 O O . ASP Q 1 37 ? 7.219 -40.178 -100.063 1.00 49.59 ? 37 ASP L O 1 ATOM 13207 C CB . ASP Q 1 37 ? 5.724 -38.280 -101.800 1.00 51.07 ? 37 ASP L CB 1 ATOM 13208 C CG . ASP Q 1 37 ? 6.123 -36.844 -101.991 1.00 53.88 ? 37 ASP L CG 1 ATOM 13209 O OD1 . ASP Q 1 37 ? 7.185 -36.449 -101.446 1.00 53.83 ? 37 ASP L OD1 1 ATOM 13210 O OD2 . ASP Q 1 37 ? 5.363 -36.120 -102.689 1.00 55.50 ? 37 ASP L OD2 1 ATOM 13211 N N . SER Q 1 38 ? 8.971 -39.225 -101.084 1.00 49.43 ? 38 SER L N 1 ATOM 13212 C CA . SER Q 1 38 ? 9.887 -39.520 -99.988 1.00 50.27 ? 38 SER L CA 1 ATOM 13213 C C . SER Q 1 38 ? 9.645 -38.573 -98.823 1.00 50.75 ? 38 SER L C 1 ATOM 13214 O O . SER Q 1 38 ? 10.074 -38.835 -97.702 1.00 49.07 ? 38 SER L O 1 ATOM 13215 C CB . SER Q 1 38 ? 11.347 -39.414 -100.453 1.00 50.44 ? 38 SER L CB 1 ATOM 13216 O OG . SER Q 1 38 ? 11.742 -38.068 -100.660 1.00 50.34 ? 38 SER L OG 1 ATOM 13217 N N . ASP Q 1 39 ? 8.955 -37.470 -99.102 1.00 52.43 ? 39 ASP L N 1 ATOM 13218 C CA . ASP Q 1 39 ? 8.646 -36.475 -98.081 1.00 53.96 ? 39 ASP L CA 1 ATOM 13219 C C . ASP Q 1 39 ? 7.490 -36.973 -97.251 1.00 54.43 ? 39 ASP L C 1 ATOM 13220 O O . ASP Q 1 39 ? 7.143 -36.368 -96.247 1.00 54.26 ? 39 ASP L O 1 ATOM 13221 C CB . ASP Q 1 39 ? 8.249 -35.135 -98.713 1.00 55.47 ? 39 ASP L CB 1 ATOM 13222 C CG . ASP Q 1 39 ? 9.339 -34.069 -98.588 1.00 57.03 ? 39 ASP L CG 1 ATOM 13223 O OD1 . ASP Q 1 39 ? 9.058 -32.894 -98.931 1.00 57.93 ? 39 ASP L OD1 1 ATOM 13224 O OD2 . ASP Q 1 39 ? 10.468 -34.402 -98.157 1.00 55.57 ? 39 ASP L OD2 1 ATOM 13225 N N . ALA Q 1 40 ? 6.883 -38.072 -97.682 1.00 55.60 ? 40 ALA L N 1 ATOM 13226 C CA . ALA Q 1 40 ? 5.758 -38.629 -96.958 1.00 57.62 ? 40 ALA L CA 1 ATOM 13227 C C . ALA Q 1 40 ? 6.237 -39.183 -95.624 1.00 60.68 ? 40 ALA L C 1 ATOM 13228 O O . ALA Q 1 40 ? 7.410 -39.520 -95.464 1.00 61.52 ? 40 ALA L O 1 ATOM 13229 C CB . ALA Q 1 40 ? 5.105 -39.718 -97.771 1.00 56.13 ? 40 ALA L CB 1 ATOM 13230 N N . GLU Q 1 41 ? 5.323 -39.256 -94.663 1.00 63.85 ? 41 GLU L N 1 ATOM 13231 C CA . GLU Q 1 41 ? 5.616 -39.776 -93.330 1.00 66.59 ? 41 GLU L CA 1 ATOM 13232 C C . GLU Q 1 41 ? 5.992 -41.245 -93.485 1.00 67.17 ? 41 GLU L C 1 ATOM 13233 O O . GLU Q 1 41 ? 6.907 -41.754 -92.827 1.00 67.35 ? 41 GLU L O 1 ATOM 13234 C CB . GLU Q 1 41 ? 4.370 -39.643 -92.447 1.00 68.62 ? 41 GLU L CB 1 ATOM 13235 C CG . GLU Q 1 41 ? 3.165 -40.469 -92.924 1.00 71.67 ? 41 GLU L CG 1 ATOM 13236 C CD . GLU Q 1 41 ? 2.877 -40.328 -94.427 1.00 73.85 ? 41 GLU L CD 1 ATOM 13237 O OE1 . GLU Q 1 41 ? 2.669 -39.184 -94.898 1.00 75.59 ? 41 GLU L OE1 1 ATOM 13238 O OE2 . GLU Q 1 41 ? 2.855 -41.364 -95.137 1.00 73.12 ? 41 GLU L OE2 1 ATOM 13239 N N . ASN Q 1 42 ? 5.262 -41.903 -94.380 1.00 67.35 ? 42 ASN L N 1 ATOM 13240 C CA . ASN Q 1 42 ? 5.446 -43.308 -94.700 1.00 67.16 ? 42 ASN L CA 1 ATOM 13241 C C . ASN Q 1 42 ? 5.659 -43.433 -96.215 1.00 65.96 ? 42 ASN L C 1 ATOM 13242 O O . ASN Q 1 42 ? 4.711 -43.671 -96.974 1.00 65.35 ? 42 ASN L O 1 ATOM 13243 C CB . ASN Q 1 42 ? 4.202 -44.091 -94.284 1.00 68.81 ? 42 ASN L CB 1 ATOM 13244 C CG . ASN Q 1 42 ? 4.272 -45.551 -94.684 1.00 71.48 ? 42 ASN L CG 1 ATOM 13245 O OD1 . ASN Q 1 42 ? 3.264 -46.264 -94.654 1.00 71.75 ? 42 ASN L OD1 1 ATOM 13246 N ND2 . ASN Q 1 42 ? 5.469 -46.010 -95.058 1.00 73.19 ? 42 ASN L ND2 1 ATOM 13247 N N . PRO Q 1 43 ? 6.907 -43.251 -96.676 1.00 64.35 ? 43 PRO L N 1 ATOM 13248 C CA . PRO Q 1 43 ? 7.204 -43.351 -98.105 1.00 63.21 ? 43 PRO L CA 1 ATOM 13249 C C . PRO Q 1 43 ? 6.681 -44.662 -98.662 1.00 62.44 ? 43 PRO L C 1 ATOM 13250 O O . PRO Q 1 43 ? 7.082 -45.740 -98.223 1.00 62.16 ? 43 PRO L O 1 ATOM 13251 C CB . PRO Q 1 43 ? 8.722 -43.266 -98.141 1.00 62.88 ? 43 PRO L CB 1 ATOM 13252 C CG . PRO Q 1 43 ? 9.012 -42.338 -97.014 1.00 63.86 ? 43 PRO L CG 1 ATOM 13253 C CD . PRO Q 1 43 ? 8.113 -42.875 -95.921 1.00 64.17 ? 43 PRO L CD 1 ATOM 13254 N N . ARG Q 1 44 ? 5.777 -44.557 -99.625 1.00 61.59 ? 44 ARG L N 1 ATOM 13255 C CA . ARG Q 1 44 ? 5.179 -45.723 -100.243 1.00 61.54 ? 44 ARG L CA 1 ATOM 13256 C C . ARG Q 1 44 ? 4.553 -45.349 -101.574 1.00 60.33 ? 44 ARG L C 1 ATOM 13257 O O . ARG Q 1 44 ? 4.115 -44.219 -101.767 1.00 60.49 ? 44 ARG L O 1 ATOM 13258 C CB . ARG Q 1 44 ? 4.085 -46.292 -99.343 1.00 63.40 ? 44 ARG L CB 1 ATOM 13259 C CG . ARG Q 1 44 ? 4.462 -47.542 -98.566 1.00 68.96 ? 44 ARG L CG 1 ATOM 13260 C CD . ARG Q 1 44 ? 3.229 -48.091 -97.850 1.00 72.34 ? 44 ARG L CD 1 ATOM 13261 N NE . ARG Q 1 44 ? 2.096 -48.211 -98.772 1.00 75.17 ? 44 ARG L NE 1 ATOM 13262 C CZ . ARG Q 1 44 ? 1.904 -49.230 -99.611 1.00 75.45 ? 44 ARG L CZ 1 ATOM 13263 N NH1 . ARG Q 1 44 ? 2.771 -50.243 -99.647 1.00 74.12 ? 44 ARG L NH1 1 ATOM 13264 N NH2 . ARG Q 1 44 ? 0.853 -49.221 -100.432 1.00 74.30 ? 44 ARG L NH2 1 ATOM 13265 N N . TYR Q 1 45 ? 4.522 -46.298 -102.499 1.00 58.38 ? 45 TYR L N 1 ATOM 13266 C CA . TYR Q 1 45 ? 3.892 -46.059 -103.782 1.00 55.62 ? 45 TYR L CA 1 ATOM 13267 C C . TYR Q 1 45 ? 2.415 -46.265 -103.476 1.00 55.35 ? 45 TYR L C 1 ATOM 13268 O O . TYR Q 1 45 ? 2.048 -47.243 -102.812 1.00 55.68 ? 45 TYR L O 1 ATOM 13269 C CB . TYR Q 1 45 ? 4.359 -47.089 -104.812 1.00 54.50 ? 45 TYR L CB 1 ATOM 13270 C CG . TYR Q 1 45 ? 5.172 -46.507 -105.946 1.00 52.44 ? 45 TYR L CG 1 ATOM 13271 C CD1 . TYR Q 1 45 ? 4.609 -45.598 -106.836 1.00 51.38 ? 45 TYR L CD1 1 ATOM 13272 C CD2 . TYR Q 1 45 ? 6.500 -46.876 -106.137 1.00 50.88 ? 45 TYR L CD2 1 ATOM 13273 C CE1 . TYR Q 1 45 ? 5.341 -45.074 -107.882 1.00 49.62 ? 45 TYR L CE1 1 ATOM 13274 C CE2 . TYR Q 1 45 ? 7.242 -46.362 -107.179 1.00 50.00 ? 45 TYR L CE2 1 ATOM 13275 C CZ . TYR Q 1 45 ? 6.655 -45.459 -108.052 1.00 50.72 ? 45 TYR L CZ 1 ATOM 13276 O OH . TYR Q 1 45 ? 7.375 -44.942 -109.106 1.00 50.20 ? 45 TYR L OH 1 ATOM 13277 N N . GLU Q 1 46 ? 1.566 -45.349 -103.931 1.00 54.09 ? 46 GLU L N 1 ATOM 13278 C CA . GLU Q 1 46 ? 0.139 -45.481 -103.674 1.00 51.95 ? 46 GLU L CA 1 ATOM 13279 C C . GLU Q 1 46 ? -0.732 -45.164 -104.860 1.00 48.97 ? 46 GLU L C 1 ATOM 13280 O O . GLU Q 1 46 ? -0.356 -44.379 -105.721 1.00 48.82 ? 46 GLU L O 1 ATOM 13281 C CB . GLU Q 1 46 ? -0.248 -44.628 -102.474 1.00 53.77 ? 46 GLU L CB 1 ATOM 13282 C CG . GLU Q 1 46 ? 0.113 -45.312 -101.162 1.00 57.08 ? 46 GLU L CG 1 ATOM 13283 C CD . GLU Q 1 46 ? 0.022 -44.395 -99.958 1.00 58.00 ? 46 GLU L CD 1 ATOM 13284 O OE1 . GLU Q 1 46 ? 0.279 -44.883 -98.833 1.00 58.46 ? 46 GLU L OE1 1 ATOM 13285 O OE2 . GLU Q 1 46 ? -0.296 -43.197 -100.139 1.00 58.12 ? 46 GLU L OE2 1 ATOM 13286 N N . PRO Q 1 47 ? -1.913 -45.791 -104.927 1.00 47.38 ? 47 PRO L N 1 ATOM 13287 C CA . PRO Q 1 47 ? -2.881 -45.603 -106.014 1.00 47.79 ? 47 PRO L CA 1 ATOM 13288 C C . PRO Q 1 47 ? -3.521 -44.221 -106.014 1.00 47.81 ? 47 PRO L C 1 ATOM 13289 O O . PRO Q 1 47 ? -4.003 -43.764 -104.978 1.00 48.81 ? 47 PRO L O 1 ATOM 13290 C CB . PRO Q 1 47 ? -3.897 -46.711 -105.763 1.00 46.97 ? 47 PRO L CB 1 ATOM 13291 C CG . PRO Q 1 47 ? -3.903 -46.791 -104.279 1.00 47.64 ? 47 PRO L CG 1 ATOM 13292 C CD . PRO Q 1 47 ? -2.433 -46.731 -103.924 1.00 46.33 ? 47 PRO L CD 1 ATOM 13293 N N . GLN Q 1 48 ? -3.528 -43.567 -107.176 1.00 47.04 ? 48 GLN L N 1 ATOM 13294 C CA . GLN Q 1 48 ? -4.101 -42.232 -107.300 1.00 47.12 ? 48 GLN L CA 1 ATOM 13295 C C . GLN Q 1 48 ? -5.499 -42.243 -107.890 1.00 46.96 ? 48 GLN L C 1 ATOM 13296 O O . GLN Q 1 48 ? -6.154 -41.208 -107.975 1.00 46.62 ? 48 GLN L O 1 ATOM 13297 C CB . GLN Q 1 48 ? -3.192 -41.345 -108.138 1.00 46.71 ? 48 GLN L CB 1 ATOM 13298 C CG . GLN Q 1 48 ? -1.821 -41.187 -107.540 1.00 47.09 ? 48 GLN L CG 1 ATOM 13299 C CD . GLN Q 1 48 ? -1.865 -40.582 -106.155 1.00 47.98 ? 48 GLN L CD 1 ATOM 13300 O OE1 . GLN Q 1 48 ? -1.967 -39.367 -105.997 1.00 49.90 ? 48 GLN L OE1 1 ATOM 13301 N NE2 . GLN Q 1 48 ? -1.798 -41.432 -105.139 1.00 48.95 ? 48 GLN L NE2 1 ATOM 13302 N N . VAL Q 1 49 ? -5.943 -43.416 -108.314 1.00 47.06 ? 49 VAL L N 1 ATOM 13303 C CA . VAL Q 1 49 ? -7.288 -43.580 -108.851 1.00 48.34 ? 49 VAL L CA 1 ATOM 13304 C C . VAL Q 1 49 ? -7.827 -44.919 -108.336 1.00 49.94 ? 49 VAL L C 1 ATOM 13305 O O . VAL Q 1 49 ? -7.075 -45.875 -108.148 1.00 50.63 ? 49 VAL L O 1 ATOM 13306 C CB . VAL Q 1 49 ? -7.318 -43.568 -110.412 1.00 47.71 ? 49 VAL L CB 1 ATOM 13307 C CG1 . VAL Q 1 49 ? -6.731 -42.273 -110.937 1.00 44.37 ? 49 VAL L CG1 1 ATOM 13308 C CG2 . VAL Q 1 49 ? -6.583 -44.784 -110.970 1.00 46.22 ? 49 VAL L CG2 1 ATOM 13309 N N . PRO Q 1 50 ? -9.139 -45.004 -108.096 1.00 51.34 ? 50 PRO L N 1 ATOM 13310 C CA . PRO Q 1 50 ? -9.729 -46.248 -107.597 1.00 51.57 ? 50 PRO L CA 1 ATOM 13311 C C . PRO Q 1 50 ? -9.425 -47.554 -108.338 1.00 51.91 ? 50 PRO L C 1 ATOM 13312 O O . PRO Q 1 50 ? -9.168 -48.565 -107.690 1.00 53.30 ? 50 PRO L O 1 ATOM 13313 C CB . PRO Q 1 50 ? -11.218 -45.928 -107.563 1.00 52.49 ? 50 PRO L CB 1 ATOM 13314 C CG . PRO Q 1 50 ? -11.363 -44.851 -108.631 1.00 52.89 ? 50 PRO L CG 1 ATOM 13315 C CD . PRO Q 1 50 ? -10.178 -43.991 -108.340 1.00 51.36 ? 50 PRO L CD 1 ATOM 13316 N N . TRP Q 1 51 ? -9.432 -47.566 -109.669 1.00 51.82 ? 51 TRP L N 1 ATOM 13317 C CA . TRP Q 1 51 ? -9.175 -48.835 -110.347 1.00 52.06 ? 51 TRP L CA 1 ATOM 13318 C C . TRP Q 1 51 ? -7.802 -49.437 -110.121 1.00 52.10 ? 51 TRP L C 1 ATOM 13319 O O . TRP Q 1 51 ? -7.557 -50.568 -110.505 1.00 53.76 ? 51 TRP L O 1 ATOM 13320 C CB . TRP Q 1 51 ? -9.469 -48.760 -111.852 1.00 52.79 ? 51 TRP L CB 1 ATOM 13321 C CG . TRP Q 1 51 ? -8.790 -47.683 -112.626 1.00 54.49 ? 51 TRP L CG 1 ATOM 13322 C CD1 . TRP Q 1 51 ? -9.343 -46.511 -113.062 1.00 54.58 ? 51 TRP L CD1 1 ATOM 13323 C CD2 . TRP Q 1 51 ? -7.452 -47.708 -113.134 1.00 55.86 ? 51 TRP L CD2 1 ATOM 13324 N NE1 . TRP Q 1 51 ? -8.432 -45.808 -113.817 1.00 54.53 ? 51 TRP L NE1 1 ATOM 13325 C CE2 . TRP Q 1 51 ? -7.264 -46.520 -113.877 1.00 54.98 ? 51 TRP L CE2 1 ATOM 13326 C CE3 . TRP Q 1 51 ? -6.391 -48.623 -113.037 1.00 55.67 ? 51 TRP L CE3 1 ATOM 13327 C CZ2 . TRP Q 1 51 ? -6.062 -46.224 -114.517 1.00 54.84 ? 51 TRP L CZ2 1 ATOM 13328 C CZ3 . TRP Q 1 51 ? -5.192 -48.325 -113.676 1.00 54.55 ? 51 TRP L CZ3 1 ATOM 13329 C CH2 . TRP Q 1 51 ? -5.040 -47.137 -114.405 1.00 55.38 ? 51 TRP L CH2 1 ATOM 13330 N N . MET Q 1 52 ? -6.907 -48.697 -109.485 1.00 52.43 ? 52 MET L N 1 ATOM 13331 C CA . MET Q 1 52 ? -5.583 -49.220 -109.208 1.00 53.21 ? 52 MET L CA 1 ATOM 13332 C C . MET Q 1 52 ? -5.581 -49.945 -107.877 1.00 55.53 ? 52 MET L C 1 ATOM 13333 O O . MET Q 1 52 ? -4.604 -50.608 -107.529 1.00 56.36 ? 52 MET L O 1 ATOM 13334 C CB . MET Q 1 52 ? -4.550 -48.094 -109.178 1.00 51.48 ? 52 MET L CB 1 ATOM 13335 C CG . MET Q 1 52 ? -3.902 -47.810 -110.528 1.00 51.65 ? 52 MET L CG 1 ATOM 13336 S SD . MET Q 1 52 ? -2.611 -49.003 -111.004 1.00 51.43 ? 52 MET L SD 1 ATOM 13337 C CE . MET Q 1 52 ? -3.610 -50.408 -111.587 1.00 53.59 ? 52 MET L CE 1 ATOM 13338 N N . GLU Q 1 53 ? -6.675 -49.823 -107.130 1.00 57.45 ? 53 GLU L N 1 ATOM 13339 C CA . GLU Q 1 53 ? -6.769 -50.468 -105.825 1.00 59.50 ? 53 GLU L CA 1 ATOM 13340 C C . GLU Q 1 53 ? -6.955 -51.966 -105.983 1.00 60.41 ? 53 GLU L C 1 ATOM 13341 O O . GLU Q 1 53 ? -6.840 -52.726 -105.017 1.00 60.52 ? 53 GLU L O 1 ATOM 13342 C CB . GLU Q 1 53 ? -7.921 -49.870 -105.013 1.00 59.99 ? 53 GLU L CB 1 ATOM 13343 C CG . GLU Q 1 53 ? -7.733 -48.393 -104.695 1.00 63.09 ? 53 GLU L CG 1 ATOM 13344 C CD . GLU Q 1 53 ? -8.903 -47.775 -103.931 1.00 65.33 ? 53 GLU L CD 1 ATOM 13345 O OE1 . GLU Q 1 53 ? -10.049 -47.788 -104.441 1.00 66.05 ? 53 GLU L OE1 1 ATOM 13346 O OE2 . GLU Q 1 53 ? -8.670 -47.265 -102.813 1.00 67.12 ? 53 GLU L OE2 1 ATOM 13347 N N . GLN Q 1 54 ? -7.220 -52.389 -107.214 1.00 61.73 ? 54 GLN L N 1 ATOM 13348 C CA . GLN Q 1 54 ? -7.423 -53.800 -107.489 1.00 63.56 ? 54 GLN L CA 1 ATOM 13349 C C . GLN Q 1 54 ? -6.114 -54.523 -107.802 1.00 63.33 ? 54 GLN L C 1 ATOM 13350 O O . GLN Q 1 54 ? -6.097 -55.500 -108.545 1.00 63.48 ? 54 GLN L O 1 ATOM 13351 C CB . GLN Q 1 54 ? -8.415 -53.981 -108.642 1.00 65.90 ? 54 GLN L CB 1 ATOM 13352 C CG . GLN Q 1 54 ? -7.904 -53.537 -109.996 1.00 69.78 ? 54 GLN L CG 1 ATOM 13353 C CD . GLN Q 1 54 ? -8.956 -53.699 -111.085 1.00 73.29 ? 54 GLN L CD 1 ATOM 13354 O OE1 . GLN Q 1 54 ? -9.974 -53.002 -111.093 1.00 74.87 ? 54 GLN L OE1 1 ATOM 13355 N NE2 . GLN Q 1 54 ? -8.715 -54.625 -112.009 1.00 75.42 ? 54 GLN L NE2 1 ATOM 13356 N N . GLU Q 1 55 ? -5.016 -54.029 -107.241 1.00 62.56 ? 55 GLU L N 1 ATOM 13357 C CA . GLU Q 1 55 ? -3.714 -54.654 -107.429 1.00 61.26 ? 55 GLU L CA 1 ATOM 13358 C C . GLU Q 1 55 ? -3.341 -55.214 -106.063 1.00 61.81 ? 55 GLU L C 1 ATOM 13359 O O . GLU Q 1 55 ? -3.537 -54.553 -105.037 1.00 61.94 ? 55 GLU L O 1 ATOM 13360 C CB . GLU Q 1 55 ? -2.666 -53.635 -107.883 1.00 60.08 ? 55 GLU L CB 1 ATOM 13361 C CG . GLU Q 1 55 ? -2.785 -53.157 -109.332 1.00 59.22 ? 55 GLU L CG 1 ATOM 13362 C CD . GLU Q 1 55 ? -2.481 -54.241 -110.356 1.00 58.11 ? 55 GLU L CD 1 ATOM 13363 O OE1 . GLU Q 1 55 ? -1.589 -55.066 -110.096 1.00 58.12 ? 55 GLU L OE1 1 ATOM 13364 O OE2 . GLU Q 1 55 ? -3.115 -54.260 -111.433 1.00 59.16 ? 55 GLU L OE2 1 ATOM 13365 N N . GLY Q 1 56 ? -2.812 -56.433 -106.052 1.00 62.08 ? 56 GLY L N 1 ATOM 13366 C CA . GLY Q 1 56 ? -2.446 -57.075 -104.802 1.00 61.65 ? 56 GLY L CA 1 ATOM 13367 C C . GLY Q 1 56 ? -1.492 -56.307 -103.908 1.00 61.48 ? 56 GLY L C 1 ATOM 13368 O O . GLY Q 1 56 ? -0.893 -55.317 -104.317 1.00 61.13 ? 56 GLY L O 1 ATOM 13369 N N . PRO Q 1 57 ? -1.337 -56.746 -102.657 1.00 61.58 ? 57 PRO L N 1 ATOM 13370 C CA . PRO Q 1 57 ? -0.437 -56.075 -101.723 1.00 61.63 ? 57 PRO L CA 1 ATOM 13371 C C . PRO Q 1 57 ? 1.017 -56.329 -102.133 1.00 62.00 ? 57 PRO L C 1 ATOM 13372 O O . PRO Q 1 57 ? 1.911 -55.526 -101.845 1.00 61.99 ? 57 PRO L O 1 ATOM 13373 C CB . PRO Q 1 57 ? -0.783 -56.731 -100.389 1.00 61.37 ? 57 PRO L CB 1 ATOM 13374 C CG . PRO Q 1 57 ? -2.187 -57.193 -100.579 1.00 60.88 ? 57 PRO L CG 1 ATOM 13375 C CD . PRO Q 1 57 ? -2.136 -57.762 -101.959 1.00 61.59 ? 57 PRO L CD 1 ATOM 13376 N N . GLU Q 1 58 ? 1.242 -57.458 -102.799 1.00 62.01 ? 58 GLU L N 1 ATOM 13377 C CA . GLU Q 1 58 ? 2.574 -57.825 -103.258 1.00 62.67 ? 58 GLU L CA 1 ATOM 13378 C C . GLU Q 1 58 ? 3.050 -56.837 -104.319 1.00 60.83 ? 58 GLU L C 1 ATOM 13379 O O . GLU Q 1 58 ? 4.245 -56.533 -104.421 1.00 60.44 ? 58 GLU L O 1 ATOM 13380 C CB . GLU Q 1 58 ? 2.547 -59.235 -103.833 1.00 67.24 ? 58 GLU L CB 1 ATOM 13381 C CG . GLU Q 1 58 ? 2.170 -60.300 -102.815 1.00 73.49 ? 58 GLU L CG 1 ATOM 13382 C CD . GLU Q 1 58 ? 2.026 -61.678 -103.443 1.00 77.32 ? 58 GLU L CD 1 ATOM 13383 O OE1 . GLU Q 1 58 ? 2.967 -62.104 -104.155 1.00 78.47 ? 58 GLU L OE1 1 ATOM 13384 O OE2 . GLU Q 1 58 ? 0.976 -62.333 -103.225 1.00 79.10 ? 58 GLU L OE2 1 ATOM 13385 N N . TYR Q 1 59 ? 2.099 -56.346 -105.108 1.00 58.24 ? 59 TYR L N 1 ATOM 13386 C CA . TYR Q 1 59 ? 2.370 -55.367 -106.153 1.00 55.67 ? 59 TYR L CA 1 ATOM 13387 C C . TYR Q 1 59 ? 2.919 -54.085 -105.533 1.00 54.38 ? 59 TYR L C 1 ATOM 13388 O O . TYR Q 1 59 ? 4.020 -53.644 -105.862 1.00 54.52 ? 59 TYR L O 1 ATOM 13389 C CB . TYR Q 1 59 ? 1.083 -55.039 -106.900 1.00 55.73 ? 59 TYR L CB 1 ATOM 13390 C CG . TYR Q 1 59 ? 1.198 -53.864 -107.844 1.00 55.45 ? 59 TYR L CG 1 ATOM 13391 C CD1 . TYR Q 1 59 ? 1.700 -54.026 -109.134 1.00 55.00 ? 59 TYR L CD1 1 ATOM 13392 C CD2 . TYR Q 1 59 ? 0.803 -52.587 -107.444 1.00 55.14 ? 59 TYR L CD2 1 ATOM 13393 C CE1 . TYR Q 1 59 ? 1.800 -52.947 -110.002 1.00 54.72 ? 59 TYR L CE1 1 ATOM 13394 C CE2 . TYR Q 1 59 ? 0.902 -51.503 -108.301 1.00 54.71 ? 59 TYR L CE2 1 ATOM 13395 C CZ . TYR Q 1 59 ? 1.398 -51.690 -109.574 1.00 54.78 ? 59 TYR L CZ 1 ATOM 13396 O OH . TYR Q 1 59 ? 1.487 -50.618 -110.419 1.00 55.45 ? 59 TYR L OH 1 ATOM 13397 N N . TRP Q 1 60 ? 2.138 -53.494 -104.634 1.00 51.96 ? 60 TRP L N 1 ATOM 13398 C CA . TRP Q 1 60 ? 2.530 -52.265 -103.968 1.00 50.13 ? 60 TRP L CA 1 ATOM 13399 C C . TRP Q 1 60 ? 3.810 -52.427 -103.180 1.00 50.43 ? 60 TRP L C 1 ATOM 13400 O O . TRP Q 1 60 ? 4.523 -51.458 -102.938 1.00 50.32 ? 60 TRP L O 1 ATOM 13401 C CB . TRP Q 1 60 ? 1.406 -51.790 -103.050 1.00 48.98 ? 60 TRP L CB 1 ATOM 13402 C CG . TRP Q 1 60 ? 0.160 -51.473 -103.811 1.00 47.76 ? 60 TRP L CG 1 ATOM 13403 C CD1 . TRP Q 1 60 ? -0.970 -52.237 -103.891 1.00 46.83 ? 60 TRP L CD1 1 ATOM 13404 C CD2 . TRP Q 1 60 ? -0.036 -50.369 -104.705 1.00 46.02 ? 60 TRP L CD2 1 ATOM 13405 N NE1 . TRP Q 1 60 ? -1.853 -51.682 -104.785 1.00 46.50 ? 60 TRP L NE1 1 ATOM 13406 C CE2 . TRP Q 1 60 ? -1.305 -50.536 -105.301 1.00 46.13 ? 60 TRP L CE2 1 ATOM 13407 C CE3 . TRP Q 1 60 ? 0.740 -49.258 -105.061 1.00 44.07 ? 60 TRP L CE3 1 ATOM 13408 C CZ2 . TRP Q 1 60 ? -1.818 -49.635 -106.240 1.00 46.67 ? 60 TRP L CZ2 1 ATOM 13409 C CZ3 . TRP Q 1 60 ? 0.235 -48.364 -105.989 1.00 45.68 ? 60 TRP L CZ3 1 ATOM 13410 C CH2 . TRP Q 1 60 ? -1.035 -48.558 -106.572 1.00 47.13 ? 60 TRP L CH2 1 ATOM 13411 N N . GLU Q 1 61 ? 4.111 -53.656 -102.784 1.00 51.33 ? 61 GLU L N 1 ATOM 13412 C CA . GLU Q 1 61 ? 5.319 -53.903 -102.029 1.00 52.22 ? 61 GLU L CA 1 ATOM 13413 C C . GLU Q 1 61 ? 6.582 -53.748 -102.868 1.00 51.66 ? 61 GLU L C 1 ATOM 13414 O O . GLU Q 1 61 ? 7.458 -52.941 -102.533 1.00 50.48 ? 61 GLU L O 1 ATOM 13415 C CB . GLU Q 1 61 ? 5.291 -55.294 -101.406 1.00 54.56 ? 61 GLU L CB 1 ATOM 13416 C CG . GLU Q 1 61 ? 5.348 -55.254 -99.892 1.00 60.38 ? 61 GLU L CG 1 ATOM 13417 C CD . GLU Q 1 61 ? 6.423 -54.299 -99.362 1.00 63.35 ? 61 GLU L CD 1 ATOM 13418 O OE1 . GLU Q 1 61 ? 7.633 -54.574 -99.559 1.00 64.68 ? 61 GLU L OE1 1 ATOM 13419 O OE2 . GLU Q 1 61 ? 6.052 -53.266 -98.751 1.00 64.50 ? 61 GLU L OE2 1 ATOM 13420 N N . ARG Q 1 62 ? 6.686 -54.502 -103.962 1.00 50.54 ? 62 ARG L N 1 ATOM 13421 C CA . ARG Q 1 62 ? 7.898 -54.411 -104.771 1.00 49.60 ? 62 ARG L CA 1 ATOM 13422 C C . ARG Q 1 62 ? 8.028 -53.090 -105.503 1.00 47.85 ? 62 ARG L C 1 ATOM 13423 O O . ARG Q 1 62 ? 9.137 -52.601 -105.722 1.00 47.44 ? 62 ARG L O 1 ATOM 13424 C CB . ARG Q 1 62 ? 8.008 -55.590 -105.744 1.00 49.95 ? 62 ARG L CB 1 ATOM 13425 C CG . ARG Q 1 62 ? 6.887 -55.754 -106.714 1.00 50.37 ? 62 ARG L CG 1 ATOM 13426 C CD . ARG Q 1 62 ? 7.229 -56.865 -107.680 1.00 50.41 ? 62 ARG L CD 1 ATOM 13427 N NE . ARG Q 1 62 ? 6.188 -57.043 -108.687 1.00 54.84 ? 62 ARG L NE 1 ATOM 13428 C CZ . ARG Q 1 62 ? 4.965 -57.513 -108.441 1.00 56.65 ? 62 ARG L CZ 1 ATOM 13429 N NH1 . ARG Q 1 62 ? 4.620 -57.864 -107.205 1.00 57.64 ? 62 ARG L NH1 1 ATOM 13430 N NH2 . ARG Q 1 62 ? 4.082 -57.632 -109.432 1.00 55.95 ? 62 ARG L NH2 1 ATOM 13431 N N . ILE Q 1 63 ? 6.893 -52.513 -105.876 1.00 46.48 ? 63 ILE L N 1 ATOM 13432 C CA . ILE Q 1 63 ? 6.881 -51.218 -106.544 1.00 45.01 ? 63 ILE L CA 1 ATOM 13433 C C . ILE Q 1 63 ? 7.547 -50.244 -105.564 1.00 44.92 ? 63 ILE L C 1 ATOM 13434 O O . ILE Q 1 63 ? 8.451 -49.485 -105.937 1.00 45.40 ? 63 ILE L O 1 ATOM 13435 C CB . ILE Q 1 63 ? 5.409 -50.774 -106.852 1.00 45.12 ? 63 ILE L CB 1 ATOM 13436 C CG1 . ILE Q 1 63 ? 4.837 -51.663 -107.948 1.00 46.24 ? 63 ILE L CG1 1 ATOM 13437 C CG2 . ILE Q 1 63 ? 5.337 -49.346 -107.318 1.00 40.95 ? 63 ILE L CG2 1 ATOM 13438 C CD1 . ILE Q 1 63 ? 5.661 -51.646 -109.227 1.00 48.52 ? 63 ILE L CD1 1 ATOM 13439 N N . THR Q 1 64 ? 7.120 -50.298 -104.299 1.00 42.49 ? 64 THR L N 1 ATOM 13440 C CA . THR Q 1 64 ? 7.675 -49.422 -103.267 1.00 40.22 ? 64 THR L CA 1 ATOM 13441 C C . THR Q 1 64 ? 9.160 -49.694 -103.061 1.00 40.55 ? 64 THR L C 1 ATOM 13442 O O . THR Q 1 64 ? 9.942 -48.768 -102.895 1.00 40.22 ? 64 THR L O 1 ATOM 13443 C CB . THR Q 1 64 ? 6.947 -49.595 -101.902 1.00 38.66 ? 64 THR L CB 1 ATOM 13444 O OG1 . THR Q 1 64 ? 5.597 -49.125 -102.000 1.00 35.43 ? 64 THR L OG1 1 ATOM 13445 C CG2 . THR Q 1 64 ? 7.655 -48.809 -100.818 1.00 34.80 ? 64 THR L CG2 1 ATOM 13446 N N . GLN Q 1 65 ? 9.546 -50.967 -103.064 1.00 41.44 ? 65 GLN L N 1 ATOM 13447 C CA . GLN Q 1 65 ? 10.944 -51.323 -102.888 1.00 41.10 ? 65 GLN L CA 1 ATOM 13448 C C . GLN Q 1 65 ? 11.809 -50.790 -104.016 1.00 40.47 ? 65 GLN L C 1 ATOM 13449 O O . GLN Q 1 65 ? 12.957 -50.416 -103.793 1.00 40.85 ? 65 GLN L O 1 ATOM 13450 C CB . GLN Q 1 65 ? 11.090 -52.832 -102.780 1.00 43.84 ? 65 GLN L CB 1 ATOM 13451 C CG . GLN Q 1 65 ? 10.844 -53.332 -101.370 1.00 48.98 ? 65 GLN L CG 1 ATOM 13452 C CD . GLN Q 1 65 ? 11.585 -52.493 -100.319 1.00 52.77 ? 65 GLN L CD 1 ATOM 13453 O OE1 . GLN Q 1 65 ? 10.965 -51.731 -99.561 1.00 52.92 ? 65 GLN L OE1 1 ATOM 13454 N NE2 . GLN Q 1 65 ? 12.917 -52.624 -100.276 1.00 53.87 ? 65 GLN L NE2 1 ATOM 13455 N N . VAL Q 1 66 ? 11.260 -50.753 -105.226 1.00 38.56 ? 66 VAL L N 1 ATOM 13456 C CA . VAL Q 1 66 ? 11.995 -50.236 -106.365 1.00 37.39 ? 66 VAL L CA 1 ATOM 13457 C C . VAL Q 1 66 ? 12.249 -48.751 -106.140 1.00 38.21 ? 66 VAL L C 1 ATOM 13458 O O . VAL Q 1 66 ? 13.341 -48.241 -106.393 1.00 38.65 ? 66 VAL L O 1 ATOM 13459 C CB . VAL Q 1 66 ? 11.188 -50.393 -107.652 1.00 36.16 ? 66 VAL L CB 1 ATOM 13460 C CG1 . VAL Q 1 66 ? 11.941 -49.779 -108.827 1.00 35.38 ? 66 VAL L CG1 1 ATOM 13461 C CG2 . VAL Q 1 66 ? 10.912 -51.843 -107.891 1.00 34.83 ? 66 VAL L CG2 1 ATOM 13462 N N . ALA Q 1 67 ? 11.223 -48.062 -105.659 1.00 38.29 ? 67 ALA L N 1 ATOM 13463 C CA . ALA Q 1 67 ? 11.317 -46.635 -105.410 1.00 37.97 ? 67 ALA L CA 1 ATOM 13464 C C . ALA Q 1 67 ? 12.422 -46.314 -104.435 1.00 38.07 ? 67 ALA L C 1 ATOM 13465 O O . ALA Q 1 67 ? 13.177 -45.358 -104.635 1.00 37.66 ? 67 ALA L O 1 ATOM 13466 C CB . ALA Q 1 67 ? 10.012 -46.118 -104.877 1.00 38.79 ? 67 ALA L CB 1 ATOM 13467 N N . LYS Q 1 68 ? 12.519 -47.110 -103.374 1.00 38.25 ? 68 LYS L N 1 ATOM 13468 C CA . LYS Q 1 68 ? 13.538 -46.868 -102.364 1.00 39.08 ? 68 LYS L CA 1 ATOM 13469 C C . LYS Q 1 68 ? 14.924 -47.030 -102.974 1.00 38.96 ? 68 LYS L C 1 ATOM 13470 O O . LYS Q 1 68 ? 15.844 -46.280 -102.640 1.00 38.12 ? 68 LYS L O 1 ATOM 13471 C CB . LYS Q 1 68 ? 13.341 -47.804 -101.172 1.00 38.74 ? 68 LYS L CB 1 ATOM 13472 C CG . LYS Q 1 68 ? 11.893 -47.902 -100.758 1.00 41.28 ? 68 LYS L CG 1 ATOM 13473 C CD . LYS Q 1 68 ? 11.677 -47.834 -99.259 1.00 43.02 ? 68 LYS L CD 1 ATOM 13474 C CE . LYS Q 1 68 ? 11.627 -46.404 -98.793 1.00 44.58 ? 68 LYS L CE 1 ATOM 13475 N NZ . LYS Q 1 68 ? 10.895 -46.272 -97.489 1.00 46.85 ? 68 LYS L NZ 1 ATOM 13476 N N . GLY Q 1 69 ? 15.064 -47.996 -103.880 1.00 38.85 ? 69 GLY L N 1 ATOM 13477 C CA . GLY Q 1 69 ? 16.343 -48.206 -104.533 1.00 38.83 ? 69 GLY L CA 1 ATOM 13478 C C . GLY Q 1 69 ? 16.638 -47.009 -105.413 1.00 39.44 ? 69 GLY L C 1 ATOM 13479 O O . GLY Q 1 69 ? 17.743 -46.475 -105.427 1.00 39.54 ? 69 GLY L O 1 ATOM 13480 N N . GLN Q 1 70 ? 15.619 -46.574 -106.144 1.00 40.68 ? 70 GLN L N 1 ATOM 13481 C CA . GLN Q 1 70 ? 15.740 -45.433 -107.040 1.00 40.80 ? 70 GLN L CA 1 ATOM 13482 C C . GLN Q 1 70 ? 16.180 -44.199 -106.269 1.00 40.58 ? 70 GLN L C 1 ATOM 13483 O O . GLN Q 1 70 ? 16.980 -43.397 -106.757 1.00 41.02 ? 70 GLN L O 1 ATOM 13484 C CB . GLN Q 1 70 ? 14.400 -45.178 -107.740 1.00 39.72 ? 70 GLN L CB 1 ATOM 13485 C CG . GLN Q 1 70 ? 13.966 -46.324 -108.631 1.00 39.90 ? 70 GLN L CG 1 ATOM 13486 C CD . GLN Q 1 70 ? 14.767 -46.385 -109.910 1.00 40.23 ? 70 GLN L CD 1 ATOM 13487 O OE1 . GLN Q 1 70 ? 14.814 -47.414 -110.573 1.00 42.38 ? 70 GLN L OE1 1 ATOM 13488 N NE2 . GLN Q 1 70 ? 15.385 -45.273 -110.275 1.00 39.86 ? 70 GLN L NE2 1 ATOM 13489 N N . GLU Q 1 71 ? 15.663 -44.052 -105.056 1.00 40.03 ? 71 GLU L N 1 ATOM 13490 C CA . GLU Q 1 71 ? 16.018 -42.906 -104.242 1.00 39.59 ? 71 GLU L CA 1 ATOM 13491 C C . GLU Q 1 71 ? 17.536 -42.860 -104.077 1.00 38.34 ? 71 GLU L C 1 ATOM 13492 O O . GLU Q 1 71 ? 18.153 -41.804 -104.152 1.00 38.11 ? 71 GLU L O 1 ATOM 13493 C CB . GLU Q 1 71 ? 15.336 -42.996 -102.874 1.00 41.19 ? 71 GLU L CB 1 ATOM 13494 C CG . GLU Q 1 71 ? 15.059 -41.636 -102.275 1.00 44.81 ? 71 GLU L CG 1 ATOM 13495 C CD . GLU Q 1 71 ? 14.475 -41.701 -100.884 1.00 46.90 ? 71 GLU L CD 1 ATOM 13496 O OE1 . GLU Q 1 71 ? 13.586 -42.552 -100.646 1.00 45.99 ? 71 GLU L OE1 1 ATOM 13497 O OE2 . GLU Q 1 71 ? 14.900 -40.881 -100.034 1.00 50.12 ? 71 GLU L OE2 1 ATOM 13498 N N . GLN Q 1 72 ? 18.138 -44.020 -103.862 1.00 37.72 ? 72 GLN L N 1 ATOM 13499 C CA . GLN Q 1 72 ? 19.577 -44.095 -103.695 1.00 37.55 ? 72 GLN L CA 1 ATOM 13500 C C . GLN Q 1 72 ? 20.299 -43.755 -104.995 1.00 39.08 ? 72 GLN L C 1 ATOM 13501 O O . GLN Q 1 72 ? 21.289 -43.013 -104.995 1.00 39.20 ? 72 GLN L O 1 ATOM 13502 C CB . GLN Q 1 72 ? 19.982 -45.496 -103.239 1.00 35.72 ? 72 GLN L CB 1 ATOM 13503 C CG . GLN Q 1 72 ? 19.498 -45.860 -101.856 1.00 33.67 ? 72 GLN L CG 1 ATOM 13504 C CD . GLN Q 1 72 ? 19.947 -44.869 -100.804 1.00 32.68 ? 72 GLN L CD 1 ATOM 13505 O OE1 . GLN Q 1 72 ? 21.112 -44.466 -100.774 1.00 32.64 ? 72 GLN L OE1 1 ATOM 13506 N NE2 . GLN Q 1 72 ? 19.026 -44.475 -99.926 1.00 31.08 ? 72 GLN L NE2 1 ATOM 13507 N N . TRP Q 1 73 ? 19.803 -44.294 -106.107 1.00 40.10 ? 73 TRP L N 1 ATOM 13508 C CA . TRP Q 1 73 ? 20.431 -44.043 -107.398 1.00 40.24 ? 73 TRP L CA 1 ATOM 13509 C C . TRP Q 1 73 ? 20.619 -42.554 -107.645 1.00 40.17 ? 73 TRP L C 1 ATOM 13510 O O . TRP Q 1 73 ? 21.697 -42.117 -108.051 1.00 38.66 ? 73 TRP L O 1 ATOM 13511 C CB . TRP Q 1 73 ? 19.601 -44.627 -108.536 1.00 40.60 ? 73 TRP L CB 1 ATOM 13512 C CG . TRP Q 1 73 ? 20.274 -44.439 -109.866 1.00 42.15 ? 73 TRP L CG 1 ATOM 13513 C CD1 . TRP Q 1 73 ? 21.198 -45.264 -110.445 1.00 41.67 ? 73 TRP L CD1 1 ATOM 13514 C CD2 . TRP Q 1 73 ? 20.112 -43.331 -110.757 1.00 42.74 ? 73 TRP L CD2 1 ATOM 13515 N NE1 . TRP Q 1 73 ? 21.618 -44.739 -111.639 1.00 42.11 ? 73 TRP L NE1 1 ATOM 13516 C CE2 . TRP Q 1 73 ? 20.968 -43.553 -111.859 1.00 42.42 ? 73 TRP L CE2 1 ATOM 13517 C CE3 . TRP Q 1 73 ? 19.328 -42.169 -110.732 1.00 42.17 ? 73 TRP L CE3 1 ATOM 13518 C CZ2 . TRP Q 1 73 ? 21.061 -42.658 -112.930 1.00 42.16 ? 73 TRP L CZ2 1 ATOM 13519 C CZ3 . TRP Q 1 73 ? 19.420 -41.279 -111.794 1.00 42.37 ? 73 TRP L CZ3 1 ATOM 13520 C CH2 . TRP Q 1 73 ? 20.282 -41.530 -112.881 1.00 42.44 ? 73 TRP L CH2 1 ATOM 13521 N N . PHE Q 1 74 ? 19.549 -41.794 -107.408 1.00 40.59 ? 74 PHE L N 1 ATOM 13522 C CA . PHE Q 1 74 ? 19.545 -40.344 -107.584 1.00 40.58 ? 74 PHE L CA 1 ATOM 13523 C C . PHE Q 1 74 ? 20.478 -39.684 -106.594 1.00 41.33 ? 74 PHE L C 1 ATOM 13524 O O . PHE Q 1 74 ? 21.223 -38.767 -106.936 1.00 40.62 ? 74 PHE L O 1 ATOM 13525 C CB . PHE Q 1 74 ? 18.132 -39.790 -107.389 1.00 38.95 ? 74 PHE L CB 1 ATOM 13526 C CG . PHE Q 1 74 ? 17.270 -39.881 -108.616 1.00 36.00 ? 74 PHE L CG 1 ATOM 13527 C CD1 . PHE Q 1 74 ? 17.477 -39.025 -109.691 1.00 34.29 ? 74 PHE L CD1 1 ATOM 13528 C CD2 . PHE Q 1 74 ? 16.271 -40.838 -108.707 1.00 35.76 ? 74 PHE L CD2 1 ATOM 13529 C CE1 . PHE Q 1 74 ? 16.705 -39.119 -110.840 1.00 33.84 ? 74 PHE L CE1 1 ATOM 13530 C CE2 . PHE Q 1 74 ? 15.485 -40.942 -109.861 1.00 35.95 ? 74 PHE L CE2 1 ATOM 13531 C CZ . PHE Q 1 74 ? 15.705 -40.081 -110.929 1.00 34.01 ? 74 PHE L CZ 1 ATOM 13532 N N . ARG Q 1 75 ? 20.428 -40.162 -105.359 1.00 43.71 ? 75 ARG L N 1 ATOM 13533 C CA . ARG Q 1 75 ? 21.273 -39.623 -104.311 1.00 46.37 ? 75 ARG L CA 1 ATOM 13534 C C . ARG Q 1 75 ? 22.721 -39.714 -104.780 1.00 45.32 ? 75 ARG L C 1 ATOM 13535 O O . ARG Q 1 75 ? 23.488 -38.758 -104.654 1.00 46.30 ? 75 ARG L O 1 ATOM 13536 C CB . ARG Q 1 75 ? 21.065 -40.406 -103.007 1.00 49.43 ? 75 ARG L CB 1 ATOM 13537 C CG . ARG Q 1 75 ? 21.582 -39.685 -101.778 1.00 56.22 ? 75 ARG L CG 1 ATOM 13538 C CD . ARG Q 1 75 ? 22.817 -40.368 -101.153 1.00 62.54 ? 75 ARG L CD 1 ATOM 13539 N NE . ARG Q 1 75 ? 22.458 -41.448 -100.221 1.00 66.81 ? 75 ARG L NE 1 ATOM 13540 C CZ . ARG Q 1 75 ? 23.332 -42.134 -99.482 1.00 67.17 ? 75 ARG L CZ 1 ATOM 13541 N NH1 . ARG Q 1 75 ? 24.631 -41.859 -99.558 1.00 67.53 ? 75 ARG L NH1 1 ATOM 13542 N NH2 . ARG Q 1 75 ? 22.905 -43.095 -98.665 1.00 64.92 ? 75 ARG L NH2 1 ATOM 13543 N N . VAL Q 1 76 ? 23.080 -40.854 -105.361 1.00 43.78 ? 76 VAL L N 1 ATOM 13544 C CA . VAL Q 1 76 ? 24.442 -41.058 -105.843 1.00 43.24 ? 76 VAL L CA 1 ATOM 13545 C C . VAL Q 1 76 ? 24.773 -40.278 -107.102 1.00 43.02 ? 76 VAL L C 1 ATOM 13546 O O . VAL Q 1 76 ? 25.777 -39.571 -107.150 1.00 42.76 ? 76 VAL L O 1 ATOM 13547 C CB . VAL Q 1 76 ? 24.731 -42.553 -106.139 1.00 42.35 ? 76 VAL L CB 1 ATOM 13548 C CG1 . VAL Q 1 76 ? 26.105 -42.714 -106.753 1.00 37.53 ? 76 VAL L CG1 1 ATOM 13549 C CG2 . VAL Q 1 76 ? 24.648 -43.352 -104.856 1.00 45.30 ? 76 VAL L CG2 1 ATOM 13550 N N . ASN Q 1 77 ? 23.933 -40.407 -108.125 1.00 42.44 ? 77 ASN L N 1 ATOM 13551 C CA . ASN Q 1 77 ? 24.209 -39.736 -109.382 1.00 41.28 ? 77 ASN L CA 1 ATOM 13552 C C . ASN Q 1 77 ? 24.152 -38.220 -109.321 1.00 42.05 ? 77 ASN L C 1 ATOM 13553 O O . ASN Q 1 77 ? 24.775 -37.527 -110.139 1.00 40.38 ? 77 ASN L O 1 ATOM 13554 C CB . ASN Q 1 77 ? 23.323 -40.303 -110.486 1.00 39.21 ? 77 ASN L CB 1 ATOM 13555 C CG . ASN Q 1 77 ? 23.762 -41.698 -110.907 1.00 38.88 ? 77 ASN L CG 1 ATOM 13556 O OD1 . ASN Q 1 77 ? 23.498 -42.688 -110.226 1.00 39.56 ? 77 ASN L OD1 1 ATOM 13557 N ND2 . ASN Q 1 77 ? 24.458 -41.776 -112.022 1.00 39.66 ? 77 ASN L ND2 1 ATOM 13558 N N . LEU Q 1 78 ? 23.432 -37.702 -108.331 1.00 42.93 ? 78 LEU L N 1 ATOM 13559 C CA . LEU Q 1 78 ? 23.347 -36.261 -108.158 1.00 43.00 ? 78 LEU L CA 1 ATOM 13560 C C . LEU Q 1 78 ? 24.754 -35.784 -107.867 1.00 43.39 ? 78 LEU L C 1 ATOM 13561 O O . LEU Q 1 78 ? 25.170 -34.711 -108.322 1.00 42.20 ? 78 LEU L O 1 ATOM 13562 C CB . LEU Q 1 78 ? 22.429 -35.916 -106.990 1.00 41.88 ? 78 LEU L CB 1 ATOM 13563 C CG . LEU Q 1 78 ? 21.009 -35.534 -107.401 1.00 42.04 ? 78 LEU L CG 1 ATOM 13564 C CD1 . LEU Q 1 78 ? 20.185 -35.265 -106.170 1.00 40.95 ? 78 LEU L CD1 1 ATOM 13565 C CD2 . LEU Q 1 78 ? 21.054 -34.301 -108.310 1.00 42.09 ? 78 LEU L CD2 1 ATOM 13566 N N . ARG Q 1 79 ? 25.472 -36.610 -107.101 1.00 44.85 ? 79 ARG L N 1 ATOM 13567 C CA . ARG Q 1 79 ? 26.855 -36.343 -106.717 1.00 44.94 ? 79 ARG L CA 1 ATOM 13568 C C . ARG Q 1 79 ? 27.804 -36.534 -107.886 1.00 44.27 ? 79 ARG L C 1 ATOM 13569 O O . ARG Q 1 79 ? 28.652 -35.676 -108.137 1.00 43.94 ? 79 ARG L O 1 ATOM 13570 C CB . ARG Q 1 79 ? 27.295 -37.240 -105.548 1.00 45.48 ? 79 ARG L CB 1 ATOM 13571 C CG . ARG Q 1 79 ? 26.725 -36.805 -104.209 1.00 49.25 ? 79 ARG L CG 1 ATOM 13572 C CD . ARG Q 1 79 ? 27.443 -37.416 -102.999 1.00 52.19 ? 79 ARG L CD 1 ATOM 13573 N NE . ARG Q 1 79 ? 26.973 -38.763 -102.661 1.00 54.61 ? 79 ARG L NE 1 ATOM 13574 C CZ . ARG Q 1 79 ? 27.585 -39.891 -103.013 1.00 55.57 ? 79 ARG L CZ 1 ATOM 13575 N NH1 . ARG Q 1 79 ? 28.714 -39.851 -103.720 1.00 56.50 ? 79 ARG L NH1 1 ATOM 13576 N NH2 . ARG Q 1 79 ? 27.062 -41.064 -102.663 1.00 54.79 ? 79 ARG L NH2 1 ATOM 13577 N N . THR Q 1 80 ? 27.672 -37.635 -108.618 1.00 43.27 ? 80 THR L N 1 ATOM 13578 C CA . THR Q 1 80 ? 28.587 -37.814 -109.724 1.00 44.80 ? 80 THR L CA 1 ATOM 13579 C C . THR Q 1 80 ? 28.444 -36.678 -110.717 1.00 45.27 ? 80 THR L C 1 ATOM 13580 O O . THR Q 1 80 ? 29.418 -36.308 -111.375 1.00 46.16 ? 80 THR L O 1 ATOM 13581 C CB . THR Q 1 80 ? 28.441 -39.199 -110.427 1.00 45.17 ? 80 THR L CB 1 ATOM 13582 O OG1 . THR Q 1 80 ? 28.628 -39.048 -111.838 1.00 45.86 ? 80 THR L OG1 1 ATOM 13583 C CG2 . THR Q 1 80 ? 27.120 -39.822 -110.144 1.00 46.62 ? 80 THR L CG2 1 ATOM 13584 N N . LEU Q 1 81 ? 27.248 -36.096 -110.803 1.00 46.41 ? 81 LEU L N 1 ATOM 13585 C CA . LEU Q 1 81 ? 27.028 -34.973 -111.725 1.00 45.70 ? 81 LEU L CA 1 ATOM 13586 C C . LEU Q 1 81 ? 27.657 -33.686 -111.195 1.00 46.00 ? 81 LEU L C 1 ATOM 13587 O O . LEU Q 1 81 ? 28.063 -32.826 -111.975 1.00 46.79 ? 81 LEU L O 1 ATOM 13588 C CB . LEU Q 1 81 ? 25.533 -34.760 -112.008 1.00 42.29 ? 81 LEU L CB 1 ATOM 13589 C CG . LEU Q 1 81 ? 24.940 -35.695 -113.062 1.00 39.90 ? 81 LEU L CG 1 ATOM 13590 C CD1 . LEU Q 1 81 ? 23.502 -35.336 -113.293 1.00 40.15 ? 81 LEU L CD1 1 ATOM 13591 C CD2 . LEU Q 1 81 ? 25.701 -35.576 -114.352 1.00 37.81 ? 81 LEU L CD2 1 ATOM 13592 N N . LEU Q 1 82 ? 27.740 -33.545 -109.875 1.00 46.15 ? 82 LEU L N 1 ATOM 13593 C CA . LEU Q 1 82 ? 28.376 -32.364 -109.312 1.00 47.02 ? 82 LEU L CA 1 ATOM 13594 C C . LEU Q 1 82 ? 29.795 -32.352 -109.856 1.00 48.03 ? 82 LEU L C 1 ATOM 13595 O O . LEU Q 1 82 ? 30.292 -31.326 -110.324 1.00 48.81 ? 82 LEU L O 1 ATOM 13596 C CB . LEU Q 1 82 ? 28.425 -32.436 -107.790 1.00 46.31 ? 82 LEU L CB 1 ATOM 13597 C CG . LEU Q 1 82 ? 27.168 -31.975 -107.059 1.00 47.90 ? 82 LEU L CG 1 ATOM 13598 C CD1 . LEU Q 1 82 ? 27.409 -32.087 -105.560 1.00 46.71 ? 82 LEU L CD1 1 ATOM 13599 C CD2 . LEU Q 1 82 ? 26.823 -30.531 -107.458 1.00 46.70 ? 82 LEU L CD2 1 ATOM 13600 N N . GLY Q 1 83 ? 30.439 -33.514 -109.799 1.00 48.15 ? 83 GLY L N 1 ATOM 13601 C CA . GLY Q 1 83 ? 31.791 -33.631 -110.298 1.00 47.95 ? 83 GLY L CA 1 ATOM 13602 C C . GLY Q 1 83 ? 31.865 -33.246 -111.756 1.00 48.61 ? 83 GLY L C 1 ATOM 13603 O O . GLY Q 1 83 ? 32.554 -32.296 -112.111 1.00 48.17 ? 83 GLY L O 1 ATOM 13604 N N . TYR Q 1 84 ? 31.141 -33.986 -112.593 1.00 50.07 ? 84 TYR L N 1 ATOM 13605 C CA . TYR Q 1 84 ? 31.098 -33.759 -114.039 1.00 51.58 ? 84 TYR L CA 1 ATOM 13606 C C . TYR Q 1 84 ? 31.054 -32.284 -114.427 1.00 51.72 ? 84 TYR L C 1 ATOM 13607 O O . TYR Q 1 84 ? 31.775 -31.850 -115.323 1.00 50.95 ? 84 TYR L O 1 ATOM 13608 C CB . TYR Q 1 84 ? 29.882 -34.470 -114.646 1.00 52.56 ? 84 TYR L CB 1 ATOM 13609 C CG . TYR Q 1 84 ? 30.050 -35.954 -114.901 1.00 52.92 ? 84 TYR L CG 1 ATOM 13610 C CD1 . TYR Q 1 84 ? 30.920 -36.730 -114.136 1.00 53.77 ? 84 TYR L CD1 1 ATOM 13611 C CD2 . TYR Q 1 84 ? 29.300 -36.590 -115.882 1.00 53.60 ? 84 TYR L CD2 1 ATOM 13612 C CE1 . TYR Q 1 84 ? 31.036 -38.113 -114.344 1.00 55.28 ? 84 TYR L CE1 1 ATOM 13613 C CE2 . TYR Q 1 84 ? 29.406 -37.972 -116.100 1.00 55.65 ? 84 TYR L CE2 1 ATOM 13614 C CZ . TYR Q 1 84 ? 30.274 -38.729 -115.329 1.00 55.85 ? 84 TYR L CZ 1 ATOM 13615 O OH . TYR Q 1 84 ? 30.377 -40.090 -115.550 1.00 56.05 ? 84 TYR L OH 1 ATOM 13616 N N . TYR Q 1 85 ? 30.198 -31.523 -113.751 1.00 52.93 ? 85 TYR L N 1 ATOM 13617 C CA . TYR Q 1 85 ? 30.047 -30.101 -114.036 1.00 53.93 ? 85 TYR L CA 1 ATOM 13618 C C . TYR Q 1 85 ? 30.857 -29.232 -113.097 1.00 55.99 ? 85 TYR L C 1 ATOM 13619 O O . TYR Q 1 85 ? 30.742 -28.009 -113.130 1.00 56.37 ? 85 TYR L O 1 ATOM 13620 C CB . TYR Q 1 85 ? 28.573 -29.695 -113.972 1.00 51.99 ? 85 TYR L CB 1 ATOM 13621 C CG . TYR Q 1 85 ? 27.732 -30.266 -115.099 1.00 50.99 ? 85 TYR L CG 1 ATOM 13622 C CD1 . TYR Q 1 85 ? 27.979 -29.915 -116.426 1.00 50.04 ? 85 TYR L CD1 1 ATOM 13623 C CD2 . TYR Q 1 85 ? 26.693 -31.156 -114.842 1.00 50.37 ? 85 TYR L CD2 1 ATOM 13624 C CE1 . TYR Q 1 85 ? 27.214 -30.431 -117.466 1.00 48.72 ? 85 TYR L CE1 1 ATOM 13625 C CE2 . TYR Q 1 85 ? 25.920 -31.681 -115.879 1.00 49.86 ? 85 TYR L CE2 1 ATOM 13626 C CZ . TYR Q 1 85 ? 26.186 -31.312 -117.188 1.00 49.09 ? 85 TYR L CZ 1 ATOM 13627 O OH . TYR Q 1 85 ? 25.424 -31.818 -118.217 1.00 47.26 ? 85 TYR L OH 1 ATOM 13628 N N . ASN Q 1 86 ? 31.668 -29.870 -112.256 1.00 58.42 ? 86 ASN L N 1 ATOM 13629 C CA . ASN Q 1 86 ? 32.531 -29.154 -111.322 1.00 60.72 ? 86 ASN L CA 1 ATOM 13630 C C . ASN Q 1 86 ? 31.764 -28.080 -110.540 1.00 61.19 ? 86 ASN L C 1 ATOM 13631 O O . ASN Q 1 86 ? 32.006 -26.885 -110.702 1.00 60.77 ? 86 ASN L O 1 ATOM 13632 C CB . ASN Q 1 86 ? 33.699 -28.533 -112.110 1.00 62.81 ? 86 ASN L CB 1 ATOM 13633 C CG . ASN Q 1 86 ? 34.671 -27.773 -111.228 1.00 65.04 ? 86 ASN L CG 1 ATOM 13634 O OD1 . ASN Q 1 86 ? 35.284 -28.338 -110.316 1.00 66.09 ? 86 ASN L OD1 1 ATOM 13635 N ND2 . ASN Q 1 86 ? 34.819 -26.479 -111.498 1.00 66.31 ? 86 ASN L ND2 1 ATOM 13636 N N . GLN Q 1 87 ? 30.847 -28.518 -109.681 1.00 62.44 ? 87 GLN L N 1 ATOM 13637 C CA . GLN Q 1 87 ? 30.034 -27.600 -108.884 1.00 64.72 ? 87 GLN L CA 1 ATOM 13638 C C . GLN Q 1 87 ? 30.260 -27.796 -107.387 1.00 66.28 ? 87 GLN L C 1 ATOM 13639 O O . GLN Q 1 87 ? 30.936 -28.741 -106.981 1.00 66.38 ? 87 GLN L O 1 ATOM 13640 C CB . GLN Q 1 87 ? 28.552 -27.810 -109.205 1.00 64.53 ? 87 GLN L CB 1 ATOM 13641 C CG . GLN Q 1 87 ? 28.172 -27.550 -110.655 1.00 63.30 ? 87 GLN L CG 1 ATOM 13642 C CD . GLN Q 1 87 ? 26.837 -28.167 -111.015 1.00 63.33 ? 87 GLN L CD 1 ATOM 13643 O OE1 . GLN Q 1 87 ? 26.293 -27.917 -112.090 1.00 63.03 ? 87 GLN L OE1 1 ATOM 13644 N NE2 . GLN Q 1 87 ? 26.307 -28.992 -110.120 1.00 62.98 ? 87 GLN L NE2 1 ATOM 13645 N N . SER Q 1 88 ? 29.678 -26.909 -106.577 1.00 67.85 ? 88 SER L N 1 ATOM 13646 C CA . SER Q 1 88 ? 29.810 -26.973 -105.118 1.00 69.40 ? 88 SER L CA 1 ATOM 13647 C C . SER Q 1 88 ? 29.223 -28.239 -104.527 1.00 69.70 ? 88 SER L C 1 ATOM 13648 O O . SER Q 1 88 ? 28.934 -29.196 -105.243 1.00 70.12 ? 88 SER L O 1 ATOM 13649 C CB . SER Q 1 88 ? 29.118 -25.782 -104.457 1.00 70.36 ? 88 SER L CB 1 ATOM 13650 O OG . SER Q 1 88 ? 29.739 -24.569 -104.822 1.00 72.49 ? 88 SER L OG 1 ATOM 13651 N N . ALA Q 1 89 ? 29.039 -28.231 -103.210 1.00 69.62 ? 89 ALA L N 1 ATOM 13652 C CA . ALA Q 1 89 ? 28.489 -29.387 -102.520 1.00 69.91 ? 89 ALA L CA 1 ATOM 13653 C C . ALA Q 1 89 ? 27.184 -29.032 -101.815 1.00 70.30 ? 89 ALA L C 1 ATOM 13654 O O . ALA Q 1 89 ? 26.188 -29.763 -101.913 1.00 70.62 ? 89 ALA L O 1 ATOM 13655 C CB . ALA Q 1 89 ? 29.504 -29.928 -101.518 1.00 68.81 ? 89 ALA L CB 1 ATOM 13656 N N . GLY Q 1 90 ? 27.190 -27.906 -101.108 1.00 69.98 ? 90 GLY L N 1 ATOM 13657 C CA . GLY Q 1 90 ? 25.990 -27.483 -100.408 1.00 69.77 ? 90 GLY L CA 1 ATOM 13658 C C . GLY Q 1 90 ? 24.937 -26.947 -101.363 1.00 69.07 ? 90 GLY L C 1 ATOM 13659 O O . GLY Q 1 90 ? 23.802 -26.680 -100.959 1.00 69.04 ? 90 GLY L O 1 ATOM 13660 N N . GLY Q 1 91 ? 25.324 -26.796 -102.632 1.00 67.85 ? 91 GLY L N 1 ATOM 13661 C CA . GLY Q 1 91 ? 24.427 -26.288 -103.656 1.00 64.38 ? 91 GLY L CA 1 ATOM 13662 C C . GLY Q 1 91 ? 23.104 -27.023 -103.778 1.00 62.45 ? 91 GLY L C 1 ATOM 13663 O O . GLY Q 1 91 ? 22.920 -28.122 -103.254 1.00 62.56 ? 91 GLY L O 1 ATOM 13664 N N . THR Q 1 92 ? 22.174 -26.401 -104.486 1.00 59.75 ? 92 THR L N 1 ATOM 13665 C CA . THR Q 1 92 ? 20.858 -26.971 -104.692 1.00 56.89 ? 92 THR L CA 1 ATOM 13666 C C . THR Q 1 92 ? 20.706 -27.397 -106.160 1.00 54.59 ? 92 THR L C 1 ATOM 13667 O O . THR Q 1 92 ? 20.889 -26.590 -107.073 1.00 54.59 ? 92 THR L O 1 ATOM 13668 C CB . THR Q 1 92 ? 19.775 -25.940 -104.315 1.00 57.90 ? 92 THR L CB 1 ATOM 13669 O OG1 . THR Q 1 92 ? 18.485 -26.478 -104.616 1.00 60.56 ? 92 THR L OG1 1 ATOM 13670 C CG2 . THR Q 1 92 ? 19.969 -24.629 -105.085 1.00 57.88 ? 92 THR L CG2 1 ATOM 13671 N N . HIS Q 1 93 ? 20.384 -28.667 -106.388 1.00 51.12 ? 93 HIS L N 1 ATOM 13672 C CA . HIS Q 1 93 ? 20.233 -29.173 -107.749 1.00 47.15 ? 93 HIS L CA 1 ATOM 13673 C C . HIS Q 1 93 ? 19.115 -30.180 -107.937 1.00 45.27 ? 93 HIS L C 1 ATOM 13674 O O . HIS Q 1 93 ? 18.550 -30.703 -106.972 1.00 43.85 ? 93 HIS L O 1 ATOM 13675 C CB . HIS Q 1 93 ? 21.530 -29.808 -108.201 1.00 47.54 ? 93 HIS L CB 1 ATOM 13676 C CG . HIS Q 1 93 ? 22.680 -28.864 -108.198 1.00 47.25 ? 93 HIS L CG 1 ATOM 13677 N ND1 . HIS Q 1 93 ? 23.023 -28.112 -109.298 1.00 47.26 ? 93 HIS L ND1 1 ATOM 13678 C CD2 . HIS Q 1 93 ? 23.544 -28.518 -107.216 1.00 47.07 ? 93 HIS L CD2 1 ATOM 13679 C CE1 . HIS Q 1 93 ? 24.053 -27.343 -108.994 1.00 48.53 ? 93 HIS L CE1 1 ATOM 13680 N NE2 . HIS Q 1 93 ? 24.388 -27.569 -107.736 1.00 47.84 ? 93 HIS L NE2 1 ATOM 13681 N N . THR Q 1 94 ? 18.816 -30.460 -109.201 1.00 42.80 ? 94 THR L N 1 ATOM 13682 C CA . THR Q 1 94 ? 17.759 -31.397 -109.536 1.00 41.80 ? 94 THR L CA 1 ATOM 13683 C C . THR Q 1 94 ? 18.171 -32.368 -110.634 1.00 41.35 ? 94 THR L C 1 ATOM 13684 O O . THR Q 1 94 ? 18.833 -31.990 -111.608 1.00 40.69 ? 94 THR L O 1 ATOM 13685 C CB . THR Q 1 94 ? 16.488 -30.651 -110.007 1.00 41.91 ? 94 THR L CB 1 ATOM 13686 O OG1 . THR Q 1 94 ? 16.060 -29.742 -108.985 1.00 42.68 ? 94 THR L OG1 1 ATOM 13687 C CG2 . THR Q 1 94 ? 15.366 -31.633 -110.294 1.00 40.30 ? 94 THR L CG2 1 ATOM 13688 N N . LEU Q 1 95 ? 17.770 -33.624 -110.470 1.00 39.59 ? 95 LEU L N 1 ATOM 13689 C CA . LEU Q 1 95 ? 18.061 -34.659 -111.451 1.00 38.66 ? 95 LEU L CA 1 ATOM 13690 C C . LEU Q 1 95 ? 16.781 -35.433 -111.665 1.00 38.40 ? 95 LEU L C 1 ATOM 13691 O O . LEU Q 1 95 ? 16.179 -35.920 -110.703 1.00 38.65 ? 95 LEU L O 1 ATOM 13692 C CB . LEU Q 1 95 ? 19.149 -35.608 -110.933 1.00 38.72 ? 95 LEU L CB 1 ATOM 13693 C CG . LEU Q 1 95 ? 19.446 -36.840 -111.806 1.00 37.67 ? 95 LEU L CG 1 ATOM 13694 C CD1 . LEU Q 1 95 ? 19.854 -36.421 -113.219 1.00 35.40 ? 95 LEU L CD1 1 ATOM 13695 C CD2 . LEU Q 1 95 ? 20.540 -37.653 -111.139 1.00 36.09 ? 95 LEU L CD2 1 ATOM 13696 N N . GLN Q 1 96 ? 16.339 -35.547 -112.911 1.00 38.13 ? 96 GLN L N 1 ATOM 13697 C CA . GLN Q 1 96 ? 15.115 -36.295 -113.144 1.00 38.47 ? 96 GLN L CA 1 ATOM 13698 C C . GLN Q 1 96 ? 15.222 -37.306 -114.256 1.00 38.63 ? 96 GLN L C 1 ATOM 13699 O O . GLN Q 1 96 ? 16.040 -37.180 -115.159 1.00 38.33 ? 96 GLN L O 1 ATOM 13700 C CB . GLN Q 1 96 ? 13.948 -35.359 -113.426 1.00 38.99 ? 96 GLN L CB 1 ATOM 13701 C CG . GLN Q 1 96 ? 13.636 -35.154 -114.884 1.00 40.32 ? 96 GLN L CG 1 ATOM 13702 C CD . GLN Q 1 96 ? 12.297 -34.477 -115.081 1.00 42.35 ? 96 GLN L CD 1 ATOM 13703 O OE1 . GLN Q 1 96 ? 12.070 -33.366 -114.583 1.00 43.00 ? 96 GLN L OE1 1 ATOM 13704 N NE2 . GLN Q 1 96 ? 11.395 -35.141 -115.804 1.00 40.61 ? 96 GLN L NE2 1 ATOM 13705 N N . ARG Q 1 97 ? 14.374 -38.320 -114.173 1.00 39.54 ? 97 ARG L N 1 ATOM 13706 C CA . ARG Q 1 97 ? 14.339 -39.383 -115.161 1.00 40.26 ? 97 ARG L CA 1 ATOM 13707 C C . ARG Q 1 97 ? 12.919 -39.517 -115.671 1.00 41.80 ? 97 ARG L C 1 ATOM 13708 O O . ARG Q 1 97 ? 11.958 -39.351 -114.917 1.00 42.54 ? 97 ARG L O 1 ATOM 13709 C CB . ARG Q 1 97 ? 14.760 -40.706 -114.530 1.00 39.00 ? 97 ARG L CB 1 ATOM 13710 C CG . ARG Q 1 97 ? 14.644 -41.914 -115.443 1.00 36.94 ? 97 ARG L CG 1 ATOM 13711 C CD . ARG Q 1 97 ? 14.651 -43.173 -114.613 1.00 36.30 ? 97 ARG L CD 1 ATOM 13712 N NE . ARG Q 1 97 ? 14.840 -44.378 -115.406 1.00 36.73 ? 97 ARG L NE 1 ATOM 13713 C CZ . ARG Q 1 97 ? 14.737 -45.615 -114.921 1.00 37.72 ? 97 ARG L CZ 1 ATOM 13714 N NH1 . ARG Q 1 97 ? 14.440 -45.821 -113.637 1.00 35.15 ? 97 ARG L NH1 1 ATOM 13715 N NH2 . ARG Q 1 97 ? 14.939 -46.651 -115.726 1.00 37.17 ? 97 ARG L NH2 1 ATOM 13716 N N . MET Q 1 98 ? 12.790 -39.810 -116.958 1.00 43.17 ? 98 MET L N 1 ATOM 13717 C CA . MET Q 1 98 ? 11.482 -39.993 -117.556 1.00 42.87 ? 98 MET L CA 1 ATOM 13718 C C . MET Q 1 98 ? 11.569 -41.160 -118.512 1.00 41.66 ? 98 MET L C 1 ATOM 13719 O O . MET Q 1 98 ? 12.423 -41.180 -119.397 1.00 40.13 ? 98 MET L O 1 ATOM 13720 C CB . MET Q 1 98 ? 11.044 -38.735 -118.304 1.00 44.02 ? 98 MET L CB 1 ATOM 13721 C CG . MET Q 1 98 ? 9.601 -38.795 -118.756 1.00 44.99 ? 98 MET L CG 1 ATOM 13722 S SD . MET Q 1 98 ? 9.425 -39.216 -120.472 1.00 49.41 ? 98 MET L SD 1 ATOM 13723 C CE . MET Q 1 98 ? 8.682 -37.699 -121.066 1.00 48.56 ? 98 MET L CE 1 ATOM 13724 N N . TYR Q 1 99 ? 10.712 -42.151 -118.299 1.00 41.03 ? 99 TYR L N 1 ATOM 13725 C CA . TYR Q 1 99 ? 10.676 -43.318 -119.164 1.00 40.64 ? 99 TYR L CA 1 ATOM 13726 C C . TYR Q 1 99 ? 9.237 -43.678 -119.374 1.00 40.41 ? 99 TYR L C 1 ATOM 13727 O O . TYR Q 1 99 ? 8.362 -43.237 -118.635 1.00 39.67 ? 99 TYR L O 1 ATOM 13728 C CB . TYR Q 1 99 ? 11.445 -44.501 -118.564 1.00 39.99 ? 99 TYR L CB 1 ATOM 13729 C CG . TYR Q 1 99 ? 10.888 -45.079 -117.279 1.00 40.65 ? 99 TYR L CG 1 ATOM 13730 C CD1 . TYR Q 1 99 ? 9.894 -46.050 -117.301 1.00 39.96 ? 99 TYR L CD1 1 ATOM 13731 C CD2 . TYR Q 1 99 ? 11.378 -44.664 -116.031 1.00 41.54 ? 99 TYR L CD2 1 ATOM 13732 C CE1 . TYR Q 1 99 ? 9.396 -46.603 -116.110 1.00 39.71 ? 99 TYR L CE1 1 ATOM 13733 C CE2 . TYR Q 1 99 ? 10.888 -45.204 -114.835 1.00 40.03 ? 99 TYR L CE2 1 ATOM 13734 C CZ . TYR Q 1 99 ? 9.898 -46.175 -114.881 1.00 40.52 ? 99 TYR L CZ 1 ATOM 13735 O OH . TYR Q 1 99 ? 9.423 -46.716 -113.697 1.00 38.53 ? 99 TYR L OH 1 ATOM 13736 N N . GLY Q 1 100 ? 8.997 -44.479 -120.394 1.00 41.61 ? 100 GLY L N 1 ATOM 13737 C CA . GLY Q 1 100 ? 7.642 -44.860 -120.712 1.00 43.65 ? 100 GLY L CA 1 ATOM 13738 C C . GLY Q 1 100 ? 7.540 -45.558 -122.053 1.00 46.19 ? 100 GLY L C 1 ATOM 13739 O O . GLY Q 1 100 ? 8.542 -45.953 -122.659 1.00 45.59 ? 100 GLY L O 1 ATOM 13740 N N . CYS Q 1 101 ? 6.312 -45.668 -122.547 1.00 48.45 ? 101 CYS L N 1 ATOM 13741 C CA . CYS Q 1 101 ? 6.062 -46.393 -123.782 1.00 49.46 ? 101 CYS L CA 1 ATOM 13742 C C . CYS Q 1 101 ? 4.685 -46.109 -124.331 1.00 48.29 ? 101 CYS L C 1 ATOM 13743 O O . CYS Q 1 101 ? 3.694 -46.143 -123.602 1.00 47.94 ? 101 CYS L O 1 ATOM 13744 C CB . CYS Q 1 101 ? 6.179 -47.867 -123.455 1.00 51.47 ? 101 CYS L CB 1 ATOM 13745 S SG . CYS Q 1 101 ? 5.980 -47.959 -121.648 1.00 58.68 ? 101 CYS L SG 1 ATOM 13746 N N . ASP Q 1 102 ? 4.643 -45.827 -125.626 1.00 47.32 ? 102 ASP L N 1 ATOM 13747 C CA . ASP Q 1 102 ? 3.394 -45.582 -126.317 1.00 46.47 ? 102 ASP L CA 1 ATOM 13748 C C . ASP Q 1 102 ? 3.131 -46.877 -127.071 1.00 45.31 ? 102 ASP L C 1 ATOM 13749 O O . ASP Q 1 102 ? 4.070 -47.567 -127.458 1.00 44.51 ? 102 ASP L O 1 ATOM 13750 C CB . ASP Q 1 102 ? 3.537 -44.436 -127.331 1.00 47.07 ? 102 ASP L CB 1 ATOM 13751 C CG . ASP Q 1 102 ? 3.953 -43.125 -126.690 1.00 47.06 ? 102 ASP L CG 1 ATOM 13752 O OD1 . ASP Q 1 102 ? 3.423 -42.790 -125.607 1.00 48.14 ? 102 ASP L OD1 1 ATOM 13753 O OD2 . ASP Q 1 102 ? 4.800 -42.422 -127.284 1.00 45.95 ? 102 ASP L OD2 1 ATOM 13754 N N . VAL Q 1 103 ? 1.866 -47.217 -127.262 1.00 44.72 ? 103 VAL L N 1 ATOM 13755 C CA . VAL Q 1 103 ? 1.522 -48.414 -128.014 1.00 44.58 ? 103 VAL L CA 1 ATOM 13756 C C . VAL Q 1 103 ? 0.548 -48.037 -129.116 1.00 44.84 ? 103 VAL L C 1 ATOM 13757 O O . VAL Q 1 103 ? -0.218 -47.096 -128.973 1.00 45.96 ? 103 VAL L O 1 ATOM 13758 C CB . VAL Q 1 103 ? 0.890 -49.479 -127.116 1.00 43.65 ? 103 VAL L CB 1 ATOM 13759 C CG1 . VAL Q 1 103 ? 1.898 -49.926 -126.080 1.00 41.64 ? 103 VAL L CG1 1 ATOM 13760 C CG2 . VAL Q 1 103 ? -0.353 -48.937 -126.453 1.00 42.46 ? 103 VAL L CG2 1 ATOM 13761 N N . GLY Q 1 104 ? 0.583 -48.758 -130.221 1.00 45.39 ? 104 GLY L N 1 ATOM 13762 C CA . GLY Q 1 104 ? -0.315 -48.430 -131.308 1.00 47.22 ? 104 GLY L CA 1 ATOM 13763 C C . GLY Q 1 104 ? -1.643 -49.102 -131.097 1.00 47.72 ? 104 GLY L C 1 ATOM 13764 O O . GLY Q 1 104 ? -1.827 -49.792 -130.090 1.00 45.22 ? 104 GLY L O 1 ATOM 13765 N N . SER Q 1 105 ? -2.565 -48.909 -132.041 1.00 49.64 ? 105 SER L N 1 ATOM 13766 C CA . SER Q 1 105 ? -3.885 -49.533 -131.938 1.00 50.92 ? 105 SER L CA 1 ATOM 13767 C C . SER Q 1 105 ? -3.796 -51.056 -131.778 1.00 50.76 ? 105 SER L C 1 ATOM 13768 O O . SER Q 1 105 ? -4.702 -51.669 -131.233 1.00 51.24 ? 105 SER L O 1 ATOM 13769 C CB . SER Q 1 105 ? -4.739 -49.196 -133.163 1.00 51.41 ? 105 SER L CB 1 ATOM 13770 O OG . SER Q 1 105 ? -4.204 -49.777 -134.337 1.00 54.29 ? 105 SER L OG 1 ATOM 13771 N N . ASP Q 1 106 ? -2.712 -51.669 -132.253 1.00 51.03 ? 106 ASP L N 1 ATOM 13772 C CA . ASP Q 1 106 ? -2.556 -53.113 -132.126 1.00 49.90 ? 106 ASP L CA 1 ATOM 13773 C C . ASP Q 1 106 ? -1.955 -53.478 -130.776 1.00 49.90 ? 106 ASP L C 1 ATOM 13774 O O . ASP Q 1 106 ? -1.587 -54.626 -130.545 1.00 50.78 ? 106 ASP L O 1 ATOM 13775 C CB . ASP Q 1 106 ? -1.686 -53.685 -133.257 1.00 49.22 ? 106 ASP L CB 1 ATOM 13776 C CG . ASP Q 1 106 ? -0.247 -53.177 -133.229 1.00 50.17 ? 106 ASP L CG 1 ATOM 13777 O OD1 . ASP Q 1 106 ? 0.182 -52.565 -132.223 1.00 48.00 ? 106 ASP L OD1 1 ATOM 13778 O OD2 . ASP Q 1 106 ? 0.463 -53.415 -134.234 1.00 51.07 ? 106 ASP L OD2 1 ATOM 13779 N N . GLY Q 1 107 ? -1.846 -52.496 -129.888 1.00 49.20 ? 107 GLY L N 1 ATOM 13780 C CA . GLY Q 1 107 ? -1.299 -52.757 -128.565 1.00 48.35 ? 107 GLY L CA 1 ATOM 13781 C C . GLY Q 1 107 ? 0.191 -53.053 -128.461 1.00 47.53 ? 107 GLY L C 1 ATOM 13782 O O . GLY Q 1 107 ? 0.700 -53.260 -127.361 1.00 45.60 ? 107 GLY L O 1 ATOM 13783 N N . ARG Q 1 108 ? 0.891 -53.078 -129.594 1.00 47.99 ? 108 ARG L N 1 ATOM 13784 C CA . ARG Q 1 108 ? 2.331 -53.342 -129.615 1.00 47.40 ? 108 ARG L CA 1 ATOM 13785 C C . ARG Q 1 108 ? 3.111 -52.022 -129.528 1.00 45.29 ? 108 ARG L C 1 ATOM 13786 O O . ARG Q 1 108 ? 2.618 -50.986 -129.957 1.00 45.11 ? 108 ARG L O 1 ATOM 13787 C CB . ARG Q 1 108 ? 2.690 -54.074 -130.901 1.00 50.42 ? 108 ARG L CB 1 ATOM 13788 C CG . ARG Q 1 108 ? 3.611 -55.250 -130.682 1.00 53.43 ? 108 ARG L CG 1 ATOM 13789 C CD . ARG Q 1 108 ? 2.876 -56.566 -130.891 1.00 54.29 ? 108 ARG L CD 1 ATOM 13790 N NE . ARG Q 1 108 ? 2.571 -56.818 -132.301 1.00 55.27 ? 108 ARG L NE 1 ATOM 13791 C CZ . ARG Q 1 108 ? 3.483 -56.917 -133.266 1.00 54.89 ? 108 ARG L CZ 1 ATOM 13792 N NH1 . ARG Q 1 108 ? 4.777 -56.778 -132.978 1.00 54.03 ? 108 ARG L NH1 1 ATOM 13793 N NH2 . ARG Q 1 108 ? 3.099 -57.170 -134.518 1.00 53.19 ? 108 ARG L NH2 1 ATOM 13794 N N . LEU Q 1 109 ? 4.329 -52.056 -128.995 1.00 43.37 ? 109 LEU L N 1 ATOM 13795 C CA . LEU Q 1 109 ? 5.116 -50.829 -128.838 1.00 43.27 ? 109 LEU L CA 1 ATOM 13796 C C . LEU Q 1 109 ? 5.040 -49.853 -130.022 1.00 43.09 ? 109 LEU L C 1 ATOM 13797 O O . LEU Q 1 109 ? 4.880 -50.261 -131.167 1.00 44.85 ? 109 LEU L O 1 ATOM 13798 C CB . LEU Q 1 109 ? 6.584 -51.161 -128.542 1.00 42.63 ? 109 LEU L CB 1 ATOM 13799 C CG . LEU Q 1 109 ? 7.492 -49.950 -128.259 1.00 42.67 ? 109 LEU L CG 1 ATOM 13800 C CD1 . LEU Q 1 109 ? 6.965 -49.204 -127.047 1.00 44.55 ? 109 LEU L CD1 1 ATOM 13801 C CD2 . LEU Q 1 109 ? 8.928 -50.382 -128.005 1.00 40.89 ? 109 LEU L CD2 1 ATOM 13802 N N . LEU Q 1 110 ? 5.144 -48.560 -129.730 1.00 41.52 ? 110 LEU L N 1 ATOM 13803 C CA . LEU Q 1 110 ? 5.088 -47.521 -130.756 1.00 40.39 ? 110 LEU L CA 1 ATOM 13804 C C . LEU Q 1 110 ? 6.305 -46.628 -130.575 1.00 39.23 ? 110 LEU L C 1 ATOM 13805 O O . LEU Q 1 110 ? 6.864 -46.101 -131.526 1.00 39.37 ? 110 LEU L O 1 ATOM 13806 C CB . LEU Q 1 110 ? 3.795 -46.688 -130.608 1.00 40.97 ? 110 LEU L CB 1 ATOM 13807 C CG . LEU Q 1 110 ? 3.442 -45.580 -131.624 1.00 39.09 ? 110 LEU L CG 1 ATOM 13808 C CD1 . LEU Q 1 110 ? 1.967 -45.218 -131.482 1.00 36.22 ? 110 LEU L CD1 1 ATOM 13809 C CD2 . LEU Q 1 110 ? 4.331 -44.357 -131.418 1.00 36.68 ? 110 LEU L CD2 1 ATOM 13810 N N . ARG Q 1 111 ? 6.715 -46.468 -129.332 1.00 38.25 ? 111 ARG L N 1 ATOM 13811 C CA . ARG Q 1 111 ? 7.867 -45.650 -129.031 1.00 38.10 ? 111 ARG L CA 1 ATOM 13812 C C . ARG Q 1 111 ? 8.268 -45.900 -127.584 1.00 37.64 ? 111 ARG L C 1 ATOM 13813 O O . ARG Q 1 111 ? 7.419 -45.947 -126.697 1.00 37.34 ? 111 ARG L O 1 ATOM 13814 C CB . ARG Q 1 111 ? 7.515 -44.183 -129.222 1.00 38.54 ? 111 ARG L CB 1 ATOM 13815 C CG . ARG Q 1 111 ? 8.597 -43.224 -128.804 1.00 38.68 ? 111 ARG L CG 1 ATOM 13816 C CD . ARG Q 1 111 ? 9.438 -42.851 -129.973 1.00 41.39 ? 111 ARG L CD 1 ATOM 13817 N NE . ARG Q 1 111 ? 9.860 -41.456 -129.892 1.00 45.41 ? 111 ARG L NE 1 ATOM 13818 C CZ . ARG Q 1 111 ? 10.865 -41.008 -129.142 1.00 48.07 ? 111 ARG L CZ 1 ATOM 13819 N NH1 . ARG Q 1 111 ? 11.580 -41.851 -128.383 1.00 47.76 ? 111 ARG L NH1 1 ATOM 13820 N NH2 . ARG Q 1 111 ? 11.156 -39.709 -129.160 1.00 47.36 ? 111 ARG L NH2 1 ATOM 13821 N N . GLY Q 1 112 ? 9.563 -46.070 -127.357 1.00 37.05 ? 112 GLY L N 1 ATOM 13822 C CA . GLY Q 1 112 ? 10.055 -46.298 -126.014 1.00 35.26 ? 112 GLY L CA 1 ATOM 13823 C C . GLY Q 1 112 ? 10.727 -45.045 -125.499 1.00 34.53 ? 112 GLY L C 1 ATOM 13824 O O . GLY Q 1 112 ? 11.172 -44.205 -126.279 1.00 33.79 ? 112 GLY L O 1 ATOM 13825 N N . TYR Q 1 113 ? 10.797 -44.919 -124.180 1.00 35.20 ? 113 TYR L N 1 ATOM 13826 C CA . TYR Q 1 113 ? 11.405 -43.754 -123.555 1.00 35.87 ? 113 TYR L CA 1 ATOM 13827 C C . TYR Q 1 113 ? 12.318 -44.051 -122.377 1.00 37.71 ? 113 TYR L C 1 ATOM 13828 O O . TYR Q 1 113 ? 12.071 -44.956 -121.572 1.00 39.32 ? 113 TYR L O 1 ATOM 13829 C CB . TYR Q 1 113 ? 10.319 -42.797 -123.091 1.00 33.78 ? 113 TYR L CB 1 ATOM 13830 C CG . TYR Q 1 113 ? 9.499 -42.230 -124.218 1.00 31.67 ? 113 TYR L CG 1 ATOM 13831 C CD1 . TYR Q 1 113 ? 9.997 -41.199 -125.024 1.00 28.97 ? 113 TYR L CD1 1 ATOM 13832 C CD2 . TYR Q 1 113 ? 8.223 -42.721 -124.478 1.00 29.14 ? 113 TYR L CD2 1 ATOM 13833 C CE1 . TYR Q 1 113 ? 9.239 -40.677 -126.050 1.00 27.74 ? 113 TYR L CE1 1 ATOM 13834 C CE2 . TYR Q 1 113 ? 7.461 -42.210 -125.498 1.00 28.16 ? 113 TYR L CE2 1 ATOM 13835 C CZ . TYR Q 1 113 ? 7.967 -41.191 -126.279 1.00 29.08 ? 113 TYR L CZ 1 ATOM 13836 O OH . TYR Q 1 113 ? 7.184 -40.700 -127.291 1.00 31.65 ? 113 TYR L OH 1 ATOM 13837 N N . GLU Q 1 114 ? 13.376 -43.257 -122.287 1.00 38.66 ? 114 GLU L N 1 ATOM 13838 C CA . GLU Q 1 114 ? 14.355 -43.354 -121.218 1.00 39.04 ? 114 GLU L CA 1 ATOM 13839 C C . GLU Q 1 114 ? 15.207 -42.114 -121.415 1.00 39.77 ? 114 GLU L C 1 ATOM 13840 O O . GLU Q 1 114 ? 15.912 -41.994 -122.420 1.00 41.49 ? 114 GLU L O 1 ATOM 13841 C CB . GLU Q 1 114 ? 15.206 -44.623 -121.362 1.00 37.76 ? 114 GLU L CB 1 ATOM 13842 C CG . GLU Q 1 114 ? 16.183 -44.827 -120.217 1.00 38.07 ? 114 GLU L CG 1 ATOM 13843 C CD . GLU Q 1 114 ? 15.503 -45.260 -118.926 1.00 39.85 ? 114 GLU L CD 1 ATOM 13844 O OE1 . GLU Q 1 114 ? 15.857 -44.726 -117.852 1.00 39.70 ? 114 GLU L OE1 1 ATOM 13845 O OE2 . GLU Q 1 114 ? 14.619 -46.144 -118.979 1.00 40.56 ? 114 GLU L OE2 1 ATOM 13846 N N . GLN Q 1 115 ? 15.126 -41.173 -120.483 1.00 39.70 ? 115 GLN L N 1 ATOM 13847 C CA . GLN Q 1 115 ? 15.912 -39.952 -120.620 1.00 40.44 ? 115 GLN L CA 1 ATOM 13848 C C . GLN Q 1 115 ? 16.146 -39.234 -119.298 1.00 40.45 ? 115 GLN L C 1 ATOM 13849 O O . GLN Q 1 115 ? 15.377 -39.382 -118.341 1.00 40.99 ? 115 GLN L O 1 ATOM 13850 C CB . GLN Q 1 115 ? 15.227 -39.019 -121.606 1.00 41.04 ? 115 GLN L CB 1 ATOM 13851 C CG . GLN Q 1 115 ? 13.765 -38.814 -121.289 1.00 43.03 ? 115 GLN L CG 1 ATOM 13852 C CD . GLN Q 1 115 ? 13.030 -38.112 -122.401 1.00 42.72 ? 115 GLN L CD 1 ATOM 13853 O OE1 . GLN Q 1 115 ? 13.085 -38.530 -123.559 1.00 42.44 ? 115 GLN L OE1 1 ATOM 13854 N NE2 . GLN Q 1 115 ? 12.328 -37.041 -122.055 1.00 43.42 ? 115 GLN L NE2 1 ATOM 13855 N N . PHE Q 1 116 ? 17.210 -38.441 -119.252 1.00 38.75 ? 116 PHE L N 1 ATOM 13856 C CA . PHE Q 1 116 ? 17.538 -37.743 -118.030 1.00 37.96 ? 116 PHE L CA 1 ATOM 13857 C C . PHE Q 1 116 ? 17.798 -36.259 -118.250 1.00 38.39 ? 116 PHE L C 1 ATOM 13858 O O . PHE Q 1 116 ? 18.353 -35.859 -119.276 1.00 38.36 ? 116 PHE L O 1 ATOM 13859 C CB . PHE Q 1 116 ? 18.759 -38.420 -117.384 1.00 36.21 ? 116 PHE L CB 1 ATOM 13860 C CG . PHE Q 1 116 ? 18.513 -39.857 -116.967 1.00 34.02 ? 116 PHE L CG 1 ATOM 13861 C CD1 . PHE Q 1 116 ? 18.203 -40.175 -115.645 1.00 32.72 ? 116 PHE L CD1 1 ATOM 13862 C CD2 . PHE Q 1 116 ? 18.560 -40.888 -117.910 1.00 32.83 ? 116 PHE L CD2 1 ATOM 13863 C CE1 . PHE Q 1 116 ? 17.942 -41.491 -115.271 1.00 31.28 ? 116 PHE L CE1 1 ATOM 13864 C CE2 . PHE Q 1 116 ? 18.300 -42.209 -117.550 1.00 30.71 ? 116 PHE L CE2 1 ATOM 13865 C CZ . PHE Q 1 116 ? 17.990 -42.511 -116.230 1.00 32.19 ? 116 PHE L CZ 1 ATOM 13866 N N . ALA Q 1 117 ? 17.377 -35.458 -117.271 1.00 38.61 ? 117 ALA L N 1 ATOM 13867 C CA . ALA Q 1 117 ? 17.551 -34.009 -117.276 1.00 38.72 ? 117 ALA L CA 1 ATOM 13868 C C . ALA Q 1 117 ? 18.149 -33.541 -115.933 1.00 40.13 ? 117 ALA L C 1 ATOM 13869 O O . ALA Q 1 117 ? 17.658 -33.882 -114.847 1.00 41.67 ? 117 ALA L O 1 ATOM 13870 C CB . ALA Q 1 117 ? 16.211 -33.329 -117.520 1.00 37.48 ? 117 ALA L CB 1 ATOM 13871 N N . TYR Q 1 118 ? 19.214 -32.757 -116.013 1.00 40.39 ? 118 TYR L N 1 ATOM 13872 C CA . TYR Q 1 118 ? 19.878 -32.247 -114.823 1.00 40.98 ? 118 TYR L CA 1 ATOM 13873 C C . TYR Q 1 118 ? 19.669 -30.742 -114.714 1.00 41.92 ? 118 TYR L C 1 ATOM 13874 O O . TYR Q 1 118 ? 19.880 -30.000 -115.675 1.00 41.96 ? 118 TYR L O 1 ATOM 13875 C CB . TYR Q 1 118 ? 21.381 -32.561 -114.885 1.00 41.55 ? 118 TYR L CB 1 ATOM 13876 C CG . TYR Q 1 118 ? 22.180 -32.114 -113.675 1.00 41.45 ? 118 TYR L CG 1 ATOM 13877 C CD1 . TYR Q 1 118 ? 21.809 -32.510 -112.384 1.00 42.44 ? 118 TYR L CD1 1 ATOM 13878 C CD2 . TYR Q 1 118 ? 23.284 -31.278 -113.815 1.00 40.77 ? 118 TYR L CD2 1 ATOM 13879 C CE1 . TYR Q 1 118 ? 22.509 -32.077 -111.264 1.00 42.79 ? 118 TYR L CE1 1 ATOM 13880 C CE2 . TYR Q 1 118 ? 23.999 -30.839 -112.701 1.00 42.52 ? 118 TYR L CE2 1 ATOM 13881 C CZ . TYR Q 1 118 ? 23.601 -31.241 -111.427 1.00 43.69 ? 118 TYR L CZ 1 ATOM 13882 O OH . TYR Q 1 118 ? 24.272 -30.796 -110.311 1.00 44.62 ? 118 TYR L OH 1 ATOM 13883 N N . ASP Q 1 119 ? 19.248 -30.300 -113.536 1.00 42.85 ? 119 ASP L N 1 ATOM 13884 C CA . ASP Q 1 119 ? 19.017 -28.887 -113.279 1.00 43.07 ? 119 ASP L CA 1 ATOM 13885 C C . ASP Q 1 119 ? 18.096 -28.222 -114.296 1.00 43.28 ? 119 ASP L C 1 ATOM 13886 O O . ASP Q 1 119 ? 18.235 -27.033 -114.590 1.00 44.13 ? 119 ASP L O 1 ATOM 13887 C CB . ASP Q 1 119 ? 20.352 -28.153 -113.214 1.00 42.95 ? 119 ASP L CB 1 ATOM 13888 C CG . ASP Q 1 119 ? 21.020 -28.282 -111.861 1.00 44.95 ? 119 ASP L CG 1 ATOM 13889 O OD1 . ASP Q 1 119 ? 22.176 -27.824 -111.741 1.00 46.71 ? 119 ASP L OD1 1 ATOM 13890 O OD2 . ASP Q 1 119 ? 20.391 -28.829 -110.918 1.00 44.74 ? 119 ASP L OD2 1 ATOM 13891 N N . GLY Q 1 120 ? 17.150 -28.995 -114.823 1.00 42.84 ? 120 GLY L N 1 ATOM 13892 C CA . GLY Q 1 120 ? 16.211 -28.457 -115.779 1.00 43.03 ? 120 GLY L CA 1 ATOM 13893 C C . GLY Q 1 120 ? 16.634 -28.582 -117.225 1.00 44.56 ? 120 GLY L C 1 ATOM 13894 O O . GLY Q 1 120 ? 15.794 -28.492 -118.119 1.00 45.54 ? 120 GLY L O 1 ATOM 13895 N N . CYS Q 1 121 ? 17.922 -28.791 -117.474 1.00 45.37 ? 121 CYS L N 1 ATOM 13896 C CA . CYS Q 1 121 ? 18.408 -28.911 -118.850 1.00 46.24 ? 121 CYS L CA 1 ATOM 13897 C C . CYS Q 1 121 ? 18.572 -30.375 -119.281 1.00 45.02 ? 121 CYS L C 1 ATOM 13898 O O . CYS Q 1 121 ? 18.876 -31.237 -118.458 1.00 44.60 ? 121 CYS L O 1 ATOM 13899 C CB . CYS Q 1 121 ? 19.745 -28.160 -119.006 1.00 47.86 ? 121 CYS L CB 1 ATOM 13900 S SG . CYS Q 1 121 ? 19.675 -26.343 -118.853 1.00 50.79 ? 121 CYS L SG 1 ATOM 13901 N N . ASP Q 1 122 ? 18.360 -30.652 -120.567 1.00 43.89 ? 122 ASP L N 1 ATOM 13902 C CA . ASP Q 1 122 ? 18.496 -32.009 -121.078 1.00 43.54 ? 122 ASP L CA 1 ATOM 13903 C C . ASP Q 1 122 ? 19.888 -32.540 -120.805 1.00 43.60 ? 122 ASP L C 1 ATOM 13904 O O . ASP Q 1 122 ? 20.859 -31.783 -120.767 1.00 44.22 ? 122 ASP L O 1 ATOM 13905 C CB . ASP Q 1 122 ? 18.241 -32.056 -122.585 1.00 44.96 ? 122 ASP L CB 1 ATOM 13906 C CG . ASP Q 1 122 ? 16.774 -31.871 -122.944 1.00 47.95 ? 122 ASP L CG 1 ATOM 13907 O OD1 . ASP Q 1 122 ? 15.901 -32.478 -122.271 1.00 49.81 ? 122 ASP L OD1 1 ATOM 13908 O OD2 . ASP Q 1 122 ? 16.493 -31.132 -123.914 1.00 47.41 ? 122 ASP L OD2 1 ATOM 13909 N N . TYR Q 1 123 ? 19.989 -33.846 -120.614 1.00 43.58 ? 123 TYR L N 1 ATOM 13910 C CA . TYR Q 1 123 ? 21.279 -34.464 -120.351 1.00 43.89 ? 123 TYR L CA 1 ATOM 13911 C C . TYR Q 1 123 ? 21.553 -35.589 -121.348 1.00 43.07 ? 123 TYR L C 1 ATOM 13912 O O . TYR Q 1 123 ? 22.500 -35.517 -122.117 1.00 44.43 ? 123 TYR L O 1 ATOM 13913 C CB . TYR Q 1 123 ? 21.330 -34.985 -118.906 1.00 44.71 ? 123 TYR L CB 1 ATOM 13914 C CG . TYR Q 1 123 ? 22.663 -35.586 -118.511 1.00 44.93 ? 123 TYR L CG 1 ATOM 13915 C CD1 . TYR Q 1 123 ? 22.865 -36.966 -118.544 1.00 44.08 ? 123 TYR L CD1 1 ATOM 13916 C CD2 . TYR Q 1 123 ? 23.733 -34.772 -118.144 1.00 45.01 ? 123 TYR L CD2 1 ATOM 13917 C CE1 . TYR Q 1 123 ? 24.087 -37.521 -118.228 1.00 44.01 ? 123 TYR L CE1 1 ATOM 13918 C CE2 . TYR Q 1 123 ? 24.968 -35.323 -117.826 1.00 46.17 ? 123 TYR L CE2 1 ATOM 13919 C CZ . TYR Q 1 123 ? 25.133 -36.703 -117.874 1.00 45.17 ? 123 TYR L CZ 1 ATOM 13920 O OH . TYR Q 1 123 ? 26.346 -37.269 -117.580 1.00 46.07 ? 123 TYR L OH 1 ATOM 13921 N N . ILE Q 1 124 ? 20.732 -36.627 -121.335 1.00 41.74 ? 124 ILE L N 1 ATOM 13922 C CA . ILE Q 1 124 ? 20.916 -37.721 -122.271 1.00 41.03 ? 124 ILE L CA 1 ATOM 13923 C C . ILE Q 1 124 ? 19.571 -38.427 -122.450 1.00 41.43 ? 124 ILE L C 1 ATOM 13924 O O . ILE Q 1 124 ? 18.780 -38.541 -121.500 1.00 41.92 ? 124 ILE L O 1 ATOM 13925 C CB . ILE Q 1 124 ? 22.006 -38.711 -121.765 1.00 40.97 ? 124 ILE L CB 1 ATOM 13926 C CG1 . ILE Q 1 124 ? 22.250 -39.799 -122.812 1.00 41.53 ? 124 ILE L CG1 1 ATOM 13927 C CG2 . ILE Q 1 124 ? 21.587 -39.328 -120.443 1.00 41.07 ? 124 ILE L CG2 1 ATOM 13928 C CD1 . ILE Q 1 124 ? 23.323 -40.784 -122.435 1.00 41.69 ? 124 ILE L CD1 1 ATOM 13929 N N . ALA Q 1 125 ? 19.296 -38.879 -123.671 1.00 40.66 ? 125 ALA L N 1 ATOM 13930 C CA . ALA Q 1 125 ? 18.035 -39.550 -123.947 1.00 40.25 ? 125 ALA L CA 1 ATOM 13931 C C . ALA Q 1 125 ? 18.141 -40.625 -125.008 1.00 40.63 ? 125 ALA L C 1 ATOM 13932 O O . ALA Q 1 125 ? 18.804 -40.447 -126.033 1.00 40.58 ? 125 ALA L O 1 ATOM 13933 C CB . ALA Q 1 125 ? 16.996 -38.537 -124.366 1.00 39.53 ? 125 ALA L CB 1 ATOM 13934 N N . LEU Q 1 126 ? 17.462 -41.741 -124.756 1.00 40.87 ? 126 LEU L N 1 ATOM 13935 C CA . LEU Q 1 126 ? 17.453 -42.859 -125.687 1.00 40.43 ? 126 LEU L CA 1 ATOM 13936 C C . LEU Q 1 126 ? 16.688 -42.405 -126.923 1.00 40.74 ? 126 LEU L C 1 ATOM 13937 O O . LEU Q 1 126 ? 15.580 -41.888 -126.818 1.00 41.98 ? 126 LEU L O 1 ATOM 13938 C CB . LEU Q 1 126 ? 16.762 -44.077 -125.052 1.00 37.99 ? 126 LEU L CB 1 ATOM 13939 C CG . LEU Q 1 126 ? 16.751 -45.384 -125.857 1.00 37.02 ? 126 LEU L CG 1 ATOM 13940 C CD1 . LEU Q 1 126 ? 18.173 -45.795 -126.172 1.00 36.13 ? 126 LEU L CD1 1 ATOM 13941 C CD2 . LEU Q 1 126 ? 16.049 -46.483 -125.076 1.00 35.63 ? 126 LEU L CD2 1 ATOM 13942 N N . ASN Q 1 127 ? 17.283 -42.575 -128.095 1.00 40.80 ? 127 ASN L N 1 ATOM 13943 C CA . ASN Q 1 127 ? 16.611 -42.182 -129.325 1.00 40.88 ? 127 ASN L CA 1 ATOM 13944 C C . ASN Q 1 127 ? 15.482 -43.154 -129.639 1.00 41.76 ? 127 ASN L C 1 ATOM 13945 O O . ASN Q 1 127 ? 15.354 -44.218 -129.030 1.00 42.43 ? 127 ASN L O 1 ATOM 13946 C CB . ASN Q 1 127 ? 17.613 -42.119 -130.485 1.00 39.70 ? 127 ASN L CB 1 ATOM 13947 C CG . ASN Q 1 127 ? 18.631 -41.006 -130.304 1.00 39.18 ? 127 ASN L CG 1 ATOM 13948 O OD1 . ASN Q 1 127 ? 19.750 -41.077 -130.807 1.00 38.88 ? 127 ASN L OD1 1 ATOM 13949 N ND2 . ASN Q 1 127 ? 18.241 -39.968 -129.580 1.00 38.37 ? 127 ASN L ND2 1 ATOM 13950 N N . GLU Q 1 128 ? 14.654 -42.767 -130.591 1.00 43.08 ? 128 GLU L N 1 ATOM 13951 C CA . GLU Q 1 128 ? 13.521 -43.566 -131.002 1.00 43.92 ? 128 GLU L CA 1 ATOM 13952 C C . GLU Q 1 128 ? 13.880 -44.994 -131.394 1.00 42.48 ? 128 GLU L C 1 ATOM 13953 O O . GLU Q 1 128 ? 13.071 -45.906 -131.229 1.00 42.14 ? 128 GLU L O 1 ATOM 13954 C CB . GLU Q 1 128 ? 12.819 -42.858 -132.159 1.00 46.95 ? 128 GLU L CB 1 ATOM 13955 C CG . GLU Q 1 128 ? 11.694 -43.641 -132.789 1.00 53.07 ? 128 GLU L CG 1 ATOM 13956 C CD . GLU Q 1 128 ? 10.802 -42.755 -133.626 1.00 58.03 ? 128 GLU L CD 1 ATOM 13957 O OE1 . GLU Q 1 128 ? 11.355 -41.981 -134.446 1.00 61.44 ? 128 GLU L OE1 1 ATOM 13958 O OE2 . GLU Q 1 128 ? 9.555 -42.830 -133.463 1.00 59.61 ? 128 GLU L OE2 1 ATOM 13959 N N . ASP Q 1 129 ? 15.091 -45.188 -131.905 1.00 42.00 ? 129 ASP L N 1 ATOM 13960 C CA . ASP Q 1 129 ? 15.531 -46.512 -132.333 1.00 42.64 ? 129 ASP L CA 1 ATOM 13961 C C . ASP Q 1 129 ? 15.814 -47.464 -131.167 1.00 43.01 ? 129 ASP L C 1 ATOM 13962 O O . ASP Q 1 129 ? 15.931 -48.676 -131.362 1.00 43.12 ? 129 ASP L O 1 ATOM 13963 C CB . ASP Q 1 129 ? 16.775 -46.386 -133.218 1.00 41.77 ? 129 ASP L CB 1 ATOM 13964 C CG . ASP Q 1 129 ? 17.938 -45.737 -132.503 1.00 42.86 ? 129 ASP L CG 1 ATOM 13965 O OD1 . ASP Q 1 129 ? 18.967 -45.488 -133.160 1.00 44.59 ? 129 ASP L OD1 1 ATOM 13966 O OD2 . ASP Q 1 129 ? 17.835 -45.480 -131.285 1.00 43.14 ? 129 ASP L OD2 1 ATOM 13967 N N . LEU Q 1 130 ? 15.912 -46.914 -129.959 1.00 42.96 ? 130 LEU L N 1 ATOM 13968 C CA . LEU Q 1 130 ? 16.189 -47.715 -128.775 1.00 42.47 ? 130 LEU L CA 1 ATOM 13969 C C . LEU Q 1 130 ? 17.552 -48.390 -128.957 1.00 43.42 ? 130 LEU L C 1 ATOM 13970 O O . LEU Q 1 130 ? 17.801 -49.487 -128.441 1.00 44.60 ? 130 LEU L O 1 ATOM 13971 C CB . LEU Q 1 130 ? 15.086 -48.770 -128.583 1.00 40.39 ? 130 LEU L CB 1 ATOM 13972 C CG . LEU Q 1 130 ? 13.637 -48.257 -128.571 1.00 37.84 ? 130 LEU L CG 1 ATOM 13973 C CD1 . LEU Q 1 130 ? 12.682 -49.358 -128.096 1.00 32.88 ? 130 LEU L CD1 1 ATOM 13974 C CD2 . LEU Q 1 130 ? 13.547 -47.034 -127.668 1.00 36.53 ? 130 LEU L CD2 1 ATOM 13975 N N . ARG Q 1 131 ? 18.432 -47.717 -129.696 1.00 43.70 ? 131 ARG L N 1 ATOM 13976 C CA . ARG Q 1 131 ? 19.770 -48.235 -129.985 1.00 43.36 ? 131 ARG L CA 1 ATOM 13977 C C . ARG Q 1 131 ? 20.864 -47.188 -129.816 1.00 41.24 ? 131 ARG L C 1 ATOM 13978 O O . ARG Q 1 131 ? 21.990 -47.518 -129.454 1.00 40.69 ? 131 ARG L O 1 ATOM 13979 C CB . ARG Q 1 131 ? 19.815 -48.794 -131.414 1.00 44.64 ? 131 ARG L CB 1 ATOM 13980 C CG . ARG Q 1 131 ? 19.003 -50.073 -131.604 1.00 48.35 ? 131 ARG L CG 1 ATOM 13981 C CD . ARG Q 1 131 ? 18.874 -50.467 -133.075 1.00 51.54 ? 131 ARG L CD 1 ATOM 13982 N NE . ARG Q 1 131 ? 18.290 -51.800 -133.263 1.00 55.41 ? 131 ARG L NE 1 ATOM 13983 C CZ . ARG Q 1 131 ? 17.110 -52.186 -132.779 1.00 58.23 ? 131 ARG L CZ 1 ATOM 13984 N NH1 . ARG Q 1 131 ? 16.373 -51.343 -132.069 1.00 59.12 ? 131 ARG L NH1 1 ATOM 13985 N NH2 . ARG Q 1 131 ? 16.660 -53.418 -133.004 1.00 59.88 ? 131 ARG L NH2 1 ATOM 13986 N N . THR Q 1 132 ? 20.537 -45.930 -130.080 1.00 39.21 ? 132 THR L N 1 ATOM 13987 C CA . THR Q 1 132 ? 21.515 -44.861 -129.946 1.00 38.79 ? 132 THR L CA 1 ATOM 13988 C C . THR Q 1 132 ? 21.099 -43.842 -128.885 1.00 39.29 ? 132 THR L C 1 ATOM 13989 O O . THR Q 1 132 ? 19.981 -43.887 -128.383 1.00 40.16 ? 132 THR L O 1 ATOM 13990 C CB . THR Q 1 132 ? 21.733 -44.165 -131.292 1.00 38.13 ? 132 THR L CB 1 ATOM 13991 O OG1 . THR Q 1 132 ? 20.500 -43.613 -131.756 1.00 38.10 ? 132 THR L OG1 1 ATOM 13992 C CG2 . THR Q 1 132 ? 22.222 -45.164 -132.315 1.00 37.36 ? 132 THR L CG2 1 ATOM 13993 N N . TRP Q 1 133 ? 21.997 -42.928 -128.534 1.00 39.31 ? 133 TRP L N 1 ATOM 13994 C CA . TRP Q 1 133 ? 21.706 -41.940 -127.495 1.00 39.94 ? 133 TRP L CA 1 ATOM 13995 C C . TRP Q 1 133 ? 22.015 -40.539 -127.945 1.00 40.87 ? 133 TRP L C 1 ATOM 13996 O O . TRP Q 1 133 ? 22.883 -40.338 -128.779 1.00 42.79 ? 133 TRP L O 1 ATOM 13997 C CB . TRP Q 1 133 ? 22.547 -42.184 -126.225 1.00 39.64 ? 133 TRP L CB 1 ATOM 13998 C CG . TRP Q 1 133 ? 22.398 -43.524 -125.595 1.00 38.64 ? 133 TRP L CG 1 ATOM 13999 C CD1 . TRP Q 1 133 ? 23.126 -44.644 -125.864 1.00 37.89 ? 133 TRP L CD1 1 ATOM 14000 C CD2 . TRP Q 1 133 ? 21.444 -43.892 -124.594 1.00 39.42 ? 133 TRP L CD2 1 ATOM 14001 N NE1 . TRP Q 1 133 ? 22.687 -45.694 -125.093 1.00 39.56 ? 133 TRP L NE1 1 ATOM 14002 C CE2 . TRP Q 1 133 ? 21.653 -45.264 -124.302 1.00 39.82 ? 133 TRP L CE2 1 ATOM 14003 C CE3 . TRP Q 1 133 ? 20.433 -43.199 -123.914 1.00 37.81 ? 133 TRP L CE3 1 ATOM 14004 C CZ2 . TRP Q 1 133 ? 20.883 -45.963 -123.353 1.00 38.09 ? 133 TRP L CZ2 1 ATOM 14005 C CZ3 . TRP Q 1 133 ? 19.667 -43.894 -122.972 1.00 37.89 ? 133 TRP L CZ3 1 ATOM 14006 C CH2 . TRP Q 1 133 ? 19.901 -45.263 -122.703 1.00 36.95 ? 133 TRP L CH2 1 ATOM 14007 N N . THR Q 1 134 ? 21.322 -39.563 -127.366 1.00 41.40 ? 134 THR L N 1 ATOM 14008 C CA . THR Q 1 134 ? 21.577 -38.168 -127.684 1.00 40.58 ? 134 THR L CA 1 ATOM 14009 C C . THR Q 1 134 ? 22.121 -37.517 -126.432 1.00 42.56 ? 134 THR L C 1 ATOM 14010 O O . THR Q 1 134 ? 21.469 -37.509 -125.384 1.00 41.50 ? 134 THR L O 1 ATOM 14011 C CB . THR Q 1 134 ? 20.320 -37.453 -128.108 1.00 39.09 ? 134 THR L CB 1 ATOM 14012 O OG1 . THR Q 1 134 ? 19.795 -38.089 -129.276 1.00 38.59 ? 134 THR L OG1 1 ATOM 14013 C CG2 . THR Q 1 134 ? 20.627 -36.006 -128.420 1.00 37.25 ? 134 THR L CG2 1 ATOM 14014 N N . ALA Q 1 135 ? 23.330 -36.983 -126.542 1.00 45.17 ? 135 ALA L N 1 ATOM 14015 C CA . ALA Q 1 135 ? 23.977 -36.356 -125.401 1.00 47.90 ? 135 ALA L CA 1 ATOM 14016 C C . ALA Q 1 135 ? 23.989 -34.844 -125.504 1.00 49.87 ? 135 ALA L C 1 ATOM 14017 O O . ALA Q 1 135 ? 24.659 -34.276 -126.368 1.00 50.93 ? 135 ALA L O 1 ATOM 14018 C CB . ALA Q 1 135 ? 25.395 -36.879 -125.257 1.00 46.84 ? 135 ALA L CB 1 ATOM 14019 N N . ALA Q 1 136 ? 23.249 -34.204 -124.603 1.00 51.85 ? 136 ALA L N 1 ATOM 14020 C CA . ALA Q 1 136 ? 23.141 -32.754 -124.560 1.00 53.46 ? 136 ALA L CA 1 ATOM 14021 C C . ALA Q 1 136 ? 24.492 -32.052 -124.690 1.00 54.98 ? 136 ALA L C 1 ATOM 14022 O O . ALA Q 1 136 ? 24.865 -31.608 -125.775 1.00 55.27 ? 136 ALA L O 1 ATOM 14023 C CB . ALA Q 1 136 ? 22.454 -32.331 -123.272 1.00 53.14 ? 136 ALA L CB 1 ATOM 14024 N N . ASP Q 1 137 ? 25.224 -31.961 -123.586 1.00 57.26 ? 137 ASP L N 1 ATOM 14025 C CA . ASP Q 1 137 ? 26.525 -31.290 -123.576 1.00 59.19 ? 137 ASP L CA 1 ATOM 14026 C C . ASP Q 1 137 ? 27.696 -32.261 -123.509 1.00 60.50 ? 137 ASP L C 1 ATOM 14027 O O . ASP Q 1 137 ? 27.553 -33.438 -123.847 1.00 61.85 ? 137 ASP L O 1 ATOM 14028 C CB . ASP Q 1 137 ? 26.601 -30.323 -122.393 1.00 58.59 ? 137 ASP L CB 1 ATOM 14029 C CG . ASP Q 1 137 ? 26.131 -30.956 -121.100 1.00 58.32 ? 137 ASP L CG 1 ATOM 14030 O OD1 . ASP Q 1 137 ? 26.618 -32.054 -120.758 1.00 57.61 ? 137 ASP L OD1 1 ATOM 14031 O OD2 . ASP Q 1 137 ? 25.274 -30.353 -120.427 1.00 58.41 ? 137 ASP L OD2 1 ATOM 14032 N N . MET Q 1 138 ? 28.850 -31.762 -123.071 1.00 61.31 ? 138 MET L N 1 ATOM 14033 C CA . MET Q 1 138 ? 30.048 -32.588 -122.959 1.00 62.35 ? 138 MET L CA 1 ATOM 14034 C C . MET Q 1 138 ? 30.010 -33.544 -121.782 1.00 61.37 ? 138 MET L C 1 ATOM 14035 O O . MET Q 1 138 ? 30.480 -34.672 -121.893 1.00 62.59 ? 138 MET L O 1 ATOM 14036 C CB . MET Q 1 138 ? 31.307 -31.722 -122.856 1.00 65.60 ? 138 MET L CB 1 ATOM 14037 C CG . MET Q 1 138 ? 31.867 -31.267 -124.201 1.00 69.88 ? 138 MET L CG 1 ATOM 14038 S SD . MET Q 1 138 ? 32.269 -32.649 -125.332 1.00 76.29 ? 138 MET L SD 1 ATOM 14039 C CE . MET Q 1 138 ? 30.956 -32.484 -126.621 1.00 73.10 ? 138 MET L CE 1 ATOM 14040 N N . ALA Q 1 139 ? 29.468 -33.109 -120.651 1.00 59.25 ? 139 ALA L N 1 ATOM 14041 C CA . ALA Q 1 139 ? 29.408 -33.995 -119.501 1.00 57.65 ? 139 ALA L CA 1 ATOM 14042 C C . ALA Q 1 139 ? 28.631 -35.246 -119.894 1.00 56.78 ? 139 ALA L C 1 ATOM 14043 O O . ALA Q 1 139 ? 29.087 -36.367 -119.686 1.00 57.14 ? 139 ALA L O 1 ATOM 14044 C CB . ALA Q 1 139 ? 28.740 -33.298 -118.328 1.00 58.42 ? 139 ALA L CB 1 ATOM 14045 N N . ALA Q 1 140 ? 27.465 -35.047 -120.490 1.00 55.52 ? 140 ALA L N 1 ATOM 14046 C CA . ALA Q 1 140 ? 26.628 -36.157 -120.910 1.00 55.21 ? 140 ALA L CA 1 ATOM 14047 C C . ALA Q 1 140 ? 27.367 -37.045 -121.899 1.00 55.36 ? 140 ALA L C 1 ATOM 14048 O O . ALA Q 1 140 ? 27.036 -38.225 -122.058 1.00 56.87 ? 140 ALA L O 1 ATOM 14049 C CB . ALA Q 1 140 ? 25.349 -35.631 -121.536 1.00 54.78 ? 140 ALA L CB 1 ATOM 14050 N N . GLN Q 1 141 ? 28.364 -36.472 -122.565 1.00 54.53 ? 141 GLN L N 1 ATOM 14051 C CA . GLN Q 1 141 ? 29.164 -37.195 -123.550 1.00 54.31 ? 141 GLN L CA 1 ATOM 14052 C C . GLN Q 1 141 ? 29.850 -38.369 -122.853 1.00 52.24 ? 141 GLN L C 1 ATOM 14053 O O . GLN Q 1 141 ? 30.011 -39.453 -123.414 1.00 51.62 ? 141 GLN L O 1 ATOM 14054 C CB . GLN Q 1 141 ? 30.216 -36.258 -124.146 1.00 57.85 ? 141 GLN L CB 1 ATOM 14055 C CG . GLN Q 1 141 ? 30.474 -36.454 -125.622 1.00 61.92 ? 141 GLN L CG 1 ATOM 14056 C CD . GLN Q 1 141 ? 29.336 -35.937 -126.472 1.00 64.37 ? 141 GLN L CD 1 ATOM 14057 O OE1 . GLN Q 1 141 ? 29.114 -34.725 -126.571 1.00 65.26 ? 141 GLN L OE1 1 ATOM 14058 N NE2 . GLN Q 1 141 ? 28.599 -36.856 -127.087 1.00 65.84 ? 141 GLN L NE2 1 ATOM 14059 N N . ILE Q 1 142 ? 30.255 -38.130 -121.616 1.00 49.93 ? 142 ILE L N 1 ATOM 14060 C CA . ILE Q 1 142 ? 30.901 -39.142 -120.798 1.00 48.18 ? 142 ILE L CA 1 ATOM 14061 C C . ILE Q 1 142 ? 29.962 -40.324 -120.542 1.00 47.83 ? 142 ILE L C 1 ATOM 14062 O O . ILE Q 1 142 ? 30.324 -41.487 -120.734 1.00 46.77 ? 142 ILE L O 1 ATOM 14063 C CB . ILE Q 1 142 ? 31.298 -38.539 -119.465 1.00 46.86 ? 142 ILE L CB 1 ATOM 14064 C CG1 . ILE Q 1 142 ? 32.356 -37.470 -119.704 1.00 46.48 ? 142 ILE L CG1 1 ATOM 14065 C CG2 . ILE Q 1 142 ? 31.762 -39.622 -118.521 1.00 46.64 ? 142 ILE L CG2 1 ATOM 14066 C CD1 . ILE Q 1 142 ? 32.730 -36.701 -118.466 1.00 46.31 ? 142 ILE L CD1 1 ATOM 14067 N N . THR Q 1 143 ? 28.754 -40.013 -120.087 1.00 47.72 ? 143 THR L N 1 ATOM 14068 C CA . THR Q 1 143 ? 27.760 -41.034 -119.814 1.00 47.94 ? 143 THR L CA 1 ATOM 14069 C C . THR Q 1 143 ? 27.527 -41.832 -121.087 1.00 48.45 ? 143 THR L C 1 ATOM 14070 O O . THR Q 1 143 ? 27.648 -43.060 -121.089 1.00 47.46 ? 143 THR L O 1 ATOM 14071 C CB . THR Q 1 143 ? 26.412 -40.408 -119.361 1.00 47.50 ? 143 THR L CB 1 ATOM 14072 O OG1 . THR Q 1 143 ? 26.618 -39.632 -118.177 1.00 47.06 ? 143 THR L OG1 1 ATOM 14073 C CG2 . THR Q 1 143 ? 25.383 -41.494 -119.058 1.00 47.00 ? 143 THR L CG2 1 ATOM 14074 N N . ARG Q 1 144 ? 27.199 -41.120 -122.164 1.00 49.12 ? 144 ARG L N 1 ATOM 14075 C CA . ARG Q 1 144 ? 26.930 -41.744 -123.450 1.00 50.70 ? 144 ARG L CA 1 ATOM 14076 C C . ARG Q 1 144 ? 27.969 -42.791 -123.784 1.00 50.36 ? 144 ARG L C 1 ATOM 14077 O O . ARG Q 1 144 ? 27.648 -43.904 -124.204 1.00 49.83 ? 144 ARG L O 1 ATOM 14078 C CB . ARG Q 1 144 ? 26.928 -40.709 -124.569 1.00 52.95 ? 144 ARG L CB 1 ATOM 14079 C CG . ARG Q 1 144 ? 26.844 -41.365 -125.943 1.00 58.05 ? 144 ARG L CG 1 ATOM 14080 C CD . ARG Q 1 144 ? 27.373 -40.477 -127.047 1.00 61.74 ? 144 ARG L CD 1 ATOM 14081 N NE . ARG Q 1 144 ? 26.354 -39.553 -127.528 1.00 67.60 ? 144 ARG L NE 1 ATOM 14082 C CZ . ARG Q 1 144 ? 26.583 -38.595 -128.422 1.00 70.26 ? 144 ARG L CZ 1 ATOM 14083 N NH1 . ARG Q 1 144 ? 27.805 -38.443 -128.929 1.00 71.30 ? 144 ARG L NH1 1 ATOM 14084 N NH2 . ARG Q 1 144 ? 25.595 -37.784 -128.805 1.00 70.83 ? 144 ARG L NH2 1 ATOM 14085 N N . ARG Q 1 145 ? 29.223 -42.411 -123.598 1.00 50.42 ? 145 ARG L N 1 ATOM 14086 C CA . ARG Q 1 145 ? 30.345 -43.281 -123.885 1.00 50.76 ? 145 ARG L CA 1 ATOM 14087 C C . ARG Q 1 145 ? 30.263 -44.604 -123.121 1.00 49.61 ? 145 ARG L C 1 ATOM 14088 O O . ARG Q 1 145 ? 30.232 -45.668 -123.738 1.00 49.61 ? 145 ARG L O 1 ATOM 14089 C CB . ARG Q 1 145 ? 31.631 -42.539 -123.546 1.00 53.65 ? 145 ARG L CB 1 ATOM 14090 C CG . ARG Q 1 145 ? 32.824 -42.892 -124.395 1.00 58.10 ? 145 ARG L CG 1 ATOM 14091 C CD . ARG Q 1 145 ? 33.896 -41.831 -124.188 1.00 62.32 ? 145 ARG L CD 1 ATOM 14092 N NE . ARG Q 1 145 ? 33.450 -40.513 -124.650 1.00 64.03 ? 145 ARG L NE 1 ATOM 14093 C CZ . ARG Q 1 145 ? 33.745 -39.359 -124.049 1.00 65.20 ? 145 ARG L CZ 1 ATOM 14094 N NH1 . ARG Q 1 145 ? 34.492 -39.345 -122.943 1.00 63.75 ? 145 ARG L NH1 1 ATOM 14095 N NH2 . ARG Q 1 145 ? 33.294 -38.213 -124.557 1.00 64.22 ? 145 ARG L NH2 1 ATOM 14096 N N . LYS Q 1 146 ? 30.209 -44.556 -121.791 1.00 47.49 ? 146 LYS L N 1 ATOM 14097 C CA . LYS Q 1 146 ? 30.147 -45.796 -121.035 1.00 46.55 ? 146 LYS L CA 1 ATOM 14098 C C . LYS Q 1 146 ? 28.859 -46.566 -121.287 1.00 46.65 ? 146 LYS L C 1 ATOM 14099 O O . LYS Q 1 146 ? 28.860 -47.796 -121.248 1.00 46.63 ? 146 LYS L O 1 ATOM 14100 C CB . LYS Q 1 146 ? 30.342 -45.533 -119.538 1.00 46.67 ? 146 LYS L CB 1 ATOM 14101 C CG . LYS Q 1 146 ? 29.374 -44.553 -118.922 1.00 48.12 ? 146 LYS L CG 1 ATOM 14102 C CD . LYS Q 1 146 ? 29.891 -43.967 -117.587 1.00 46.80 ? 146 LYS L CD 1 ATOM 14103 C CE . LYS Q 1 146 ? 29.811 -44.938 -116.425 1.00 45.74 ? 146 LYS L CE 1 ATOM 14104 N NZ . LYS Q 1 146 ? 30.150 -44.251 -115.145 1.00 45.77 ? 146 LYS L NZ 1 ATOM 14105 N N . TRP Q 1 147 ? 27.768 -45.856 -121.571 1.00 46.70 ? 147 TRP L N 1 ATOM 14106 C CA . TRP Q 1 147 ? 26.482 -46.504 -121.833 1.00 47.01 ? 147 TRP L CA 1 ATOM 14107 C C . TRP Q 1 147 ? 26.486 -47.205 -123.174 1.00 47.89 ? 147 TRP L C 1 ATOM 14108 O O . TRP Q 1 147 ? 25.753 -48.175 -123.385 1.00 47.41 ? 147 TRP L O 1 ATOM 14109 C CB . TRP Q 1 147 ? 25.343 -45.485 -121.767 1.00 47.58 ? 147 TRP L CB 1 ATOM 14110 C CG . TRP Q 1 147 ? 24.937 -45.152 -120.351 1.00 49.16 ? 147 TRP L CG 1 ATOM 14111 C CD1 . TRP Q 1 147 ? 25.718 -45.246 -119.228 1.00 50.23 ? 147 TRP L CD1 1 ATOM 14112 C CD2 . TRP Q 1 147 ? 23.667 -44.663 -119.909 1.00 48.93 ? 147 TRP L CD2 1 ATOM 14113 N NE1 . TRP Q 1 147 ? 25.012 -44.851 -118.118 1.00 49.91 ? 147 TRP L NE1 1 ATOM 14114 C CE2 . TRP Q 1 147 ? 23.750 -44.486 -118.505 1.00 50.03 ? 147 TRP L CE2 1 ATOM 14115 C CE3 . TRP Q 1 147 ? 22.469 -44.358 -120.555 1.00 48.78 ? 147 TRP L CE3 1 ATOM 14116 C CZ2 . TRP Q 1 147 ? 22.674 -44.016 -117.740 1.00 49.44 ? 147 TRP L CZ2 1 ATOM 14117 C CZ3 . TRP Q 1 147 ? 21.404 -43.891 -119.795 1.00 49.74 ? 147 TRP L CZ3 1 ATOM 14118 C CH2 . TRP Q 1 147 ? 21.515 -43.724 -118.399 1.00 49.12 ? 147 TRP L CH2 1 ATOM 14119 N N . GLU Q 1 148 ? 27.312 -46.707 -124.087 1.00 50.74 ? 148 GLU L N 1 ATOM 14120 C CA . GLU Q 1 148 ? 27.443 -47.317 -125.414 1.00 53.28 ? 148 GLU L CA 1 ATOM 14121 C C . GLU Q 1 148 ? 28.293 -48.576 -125.233 1.00 53.13 ? 148 GLU L C 1 ATOM 14122 O O . GLU Q 1 148 ? 28.025 -49.625 -125.821 1.00 52.38 ? 148 GLU L O 1 ATOM 14123 C CB . GLU Q 1 148 ? 28.124 -46.349 -126.401 1.00 54.18 ? 148 GLU L CB 1 ATOM 14124 C CG . GLU Q 1 148 ? 27.202 -45.269 -126.979 1.00 56.00 ? 148 GLU L CG 1 ATOM 14125 C CD . GLU Q 1 148 ? 27.944 -44.171 -127.748 1.00 57.52 ? 148 GLU L CD 1 ATOM 14126 O OE1 . GLU Q 1 148 ? 27.261 -43.288 -128.321 1.00 58.98 ? 148 GLU L OE1 1 ATOM 14127 O OE2 . GLU Q 1 148 ? 29.198 -44.180 -127.776 1.00 56.75 ? 148 GLU L OE2 1 ATOM 14128 N N . GLN Q 1 149 ? 29.306 -48.457 -124.383 1.00 53.86 ? 149 GLN L N 1 ATOM 14129 C CA . GLN Q 1 149 ? 30.208 -49.559 -124.076 1.00 54.62 ? 149 GLN L CA 1 ATOM 14130 C C . GLN Q 1 149 ? 29.490 -50.681 -123.327 1.00 53.29 ? 149 GLN L C 1 ATOM 14131 O O . GLN Q 1 149 ? 29.649 -51.848 -123.664 1.00 53.42 ? 149 GLN L O 1 ATOM 14132 C CB . GLN Q 1 149 ? 31.368 -49.057 -123.213 1.00 57.58 ? 149 GLN L CB 1 ATOM 14133 C CG . GLN Q 1 149 ? 32.753 -49.468 -123.700 1.00 61.05 ? 149 GLN L CG 1 ATOM 14134 C CD . GLN Q 1 149 ? 33.246 -48.617 -124.866 1.00 63.23 ? 149 GLN L CD 1 ATOM 14135 O OE1 . GLN Q 1 149 ? 33.396 -47.392 -124.739 1.00 63.80 ? 149 GLN L OE1 1 ATOM 14136 N NE2 . GLN Q 1 149 ? 33.505 -49.262 -126.009 1.00 63.88 ? 149 GLN L NE2 1 ATOM 14137 N N . ALA Q 1 150 ? 28.700 -50.321 -122.315 1.00 51.44 ? 150 ALA L N 1 ATOM 14138 C CA . ALA Q 1 150 ? 27.975 -51.299 -121.504 1.00 49.67 ? 150 ALA L CA 1 ATOM 14139 C C . ALA Q 1 150 ? 26.681 -51.821 -122.112 1.00 48.30 ? 150 ALA L C 1 ATOM 14140 O O . ALA Q 1 150 ? 26.021 -52.683 -121.523 1.00 47.90 ? 150 ALA L O 1 ATOM 14141 C CB . ALA Q 1 150 ? 27.681 -50.709 -120.140 1.00 50.52 ? 150 ALA L CB 1 ATOM 14142 N N . GLY Q 1 151 ? 26.316 -51.290 -123.275 1.00 47.07 ? 151 GLY L N 1 ATOM 14143 C CA . GLY Q 1 151 ? 25.097 -51.709 -123.946 1.00 45.17 ? 151 GLY L CA 1 ATOM 14144 C C . GLY Q 1 151 ? 23.839 -51.332 -123.189 1.00 44.14 ? 151 GLY L C 1 ATOM 14145 O O . GLY Q 1 151 ? 22.879 -52.113 -123.121 1.00 42.89 ? 151 GLY L O 1 ATOM 14146 N N . ALA Q 1 152 ? 23.838 -50.130 -122.620 1.00 43.36 ? 152 ALA L N 1 ATOM 14147 C CA . ALA Q 1 152 ? 22.697 -49.653 -121.845 1.00 43.08 ? 152 ALA L CA 1 ATOM 14148 C C . ALA Q 1 152 ? 21.418 -49.641 -122.674 1.00 44.16 ? 152 ALA L C 1 ATOM 14149 O O . ALA Q 1 152 ? 20.340 -49.959 -122.166 1.00 45.77 ? 152 ALA L O 1 ATOM 14150 C CB . ALA Q 1 152 ? 22.975 -48.271 -121.303 1.00 42.11 ? 152 ALA L CB 1 ATOM 14151 N N . ALA Q 1 153 ? 21.534 -49.285 -123.952 1.00 43.40 ? 153 ALA L N 1 ATOM 14152 C CA . ALA Q 1 153 ? 20.372 -49.243 -124.830 1.00 40.76 ? 153 ALA L CA 1 ATOM 14153 C C . ALA Q 1 153 ? 19.617 -50.563 -124.825 1.00 39.61 ? 153 ALA L C 1 ATOM 14154 O O . ALA Q 1 153 ? 18.406 -50.585 -124.681 1.00 38.92 ? 153 ALA L O 1 ATOM 14155 C CB . ALA Q 1 153 ? 20.798 -48.898 -126.237 1.00 40.78 ? 153 ALA L CB 1 ATOM 14156 N N . GLU Q 1 154 ? 20.331 -51.668 -124.980 1.00 40.10 ? 154 GLU L N 1 ATOM 14157 C CA . GLU Q 1 154 ? 19.680 -52.974 -124.989 1.00 40.81 ? 154 GLU L CA 1 ATOM 14158 C C . GLU Q 1 154 ? 19.020 -53.241 -123.640 1.00 40.10 ? 154 GLU L C 1 ATOM 14159 O O . GLU Q 1 154 ? 17.933 -53.807 -123.566 1.00 38.36 ? 154 GLU L O 1 ATOM 14160 C CB . GLU Q 1 154 ? 20.699 -54.074 -125.297 1.00 41.76 ? 154 GLU L CB 1 ATOM 14161 C CG . GLU Q 1 154 ? 21.283 -54.035 -126.706 1.00 44.71 ? 154 GLU L CG 1 ATOM 14162 C CD . GLU Q 1 154 ? 22.028 -52.743 -127.006 1.00 48.35 ? 154 GLU L CD 1 ATOM 14163 O OE1 . GLU Q 1 154 ? 22.902 -52.344 -126.205 1.00 51.05 ? 154 GLU L OE1 1 ATOM 14164 O OE2 . GLU Q 1 154 ? 21.747 -52.121 -128.053 1.00 51.11 ? 154 GLU L OE2 1 ATOM 14165 N N . TYR Q 1 155 ? 19.694 -52.821 -122.574 1.00 40.67 ? 155 TYR L N 1 ATOM 14166 C CA . TYR Q 1 155 ? 19.196 -53.010 -121.219 1.00 40.22 ? 155 TYR L CA 1 ATOM 14167 C C . TYR Q 1 155 ? 17.789 -52.436 -121.095 1.00 40.01 ? 155 TYR L C 1 ATOM 14168 O O . TYR Q 1 155 ? 16.839 -53.174 -120.811 1.00 39.39 ? 155 TYR L O 1 ATOM 14169 C CB . TYR Q 1 155 ? 20.155 -52.346 -120.226 1.00 40.16 ? 155 TYR L CB 1 ATOM 14170 C CG . TYR Q 1 155 ? 19.815 -52.564 -118.771 1.00 41.69 ? 155 TYR L CG 1 ATOM 14171 C CD1 . TYR Q 1 155 ? 19.308 -51.522 -117.990 1.00 42.93 ? 155 TYR L CD1 1 ATOM 14172 C CD2 . TYR Q 1 155 ? 19.992 -53.809 -118.171 1.00 42.37 ? 155 TYR L CD2 1 ATOM 14173 C CE1 . TYR Q 1 155 ? 18.983 -51.712 -116.644 1.00 44.08 ? 155 TYR L CE1 1 ATOM 14174 C CE2 . TYR Q 1 155 ? 19.669 -54.014 -116.829 1.00 44.42 ? 155 TYR L CE2 1 ATOM 14175 C CZ . TYR Q 1 155 ? 19.164 -52.958 -116.069 1.00 45.06 ? 155 TYR L CZ 1 ATOM 14176 O OH . TYR Q 1 155 ? 18.847 -53.144 -114.740 1.00 45.60 ? 155 TYR L OH 1 ATOM 14177 N N . TYR Q 1 156 ? 17.659 -51.127 -121.328 1.00 39.81 ? 156 TYR L N 1 ATOM 14178 C CA . TYR Q 1 156 ? 16.364 -50.430 -121.259 1.00 39.07 ? 156 TYR L CA 1 ATOM 14179 C C . TYR Q 1 156 ? 15.356 -50.930 -122.311 1.00 39.07 ? 156 TYR L C 1 ATOM 14180 O O . TYR Q 1 156 ? 14.174 -51.130 -122.006 1.00 38.98 ? 156 TYR L O 1 ATOM 14181 C CB . TYR Q 1 156 ? 16.565 -48.922 -121.429 1.00 36.39 ? 156 TYR L CB 1 ATOM 14182 C CG . TYR Q 1 156 ? 17.448 -48.291 -120.381 1.00 35.51 ? 156 TYR L CG 1 ATOM 14183 C CD1 . TYR Q 1 156 ? 17.108 -48.330 -119.027 1.00 34.61 ? 156 TYR L CD1 1 ATOM 14184 C CD2 . TYR Q 1 156 ? 18.622 -47.633 -120.744 1.00 36.49 ? 156 TYR L CD2 1 ATOM 14185 C CE1 . TYR Q 1 156 ? 17.917 -47.727 -118.061 1.00 33.79 ? 156 TYR L CE1 1 ATOM 14186 C CE2 . TYR Q 1 156 ? 19.443 -47.023 -119.788 1.00 35.09 ? 156 TYR L CE2 1 ATOM 14187 C CZ . TYR Q 1 156 ? 19.084 -47.074 -118.450 1.00 35.26 ? 156 TYR L CZ 1 ATOM 14188 O OH . TYR Q 1 156 ? 19.893 -46.463 -117.511 1.00 36.07 ? 156 TYR L OH 1 ATOM 14189 N N . ARG Q 1 157 ? 15.825 -51.123 -123.542 1.00 38.78 ? 157 ARG L N 1 ATOM 14190 C CA . ARG Q 1 157 ? 14.969 -51.607 -124.617 1.00 38.99 ? 157 ARG L CA 1 ATOM 14191 C C . ARG Q 1 157 ? 14.202 -52.835 -124.136 1.00 39.85 ? 157 ARG L C 1 ATOM 14192 O O . ARG Q 1 157 ? 12.988 -52.926 -124.312 1.00 40.07 ? 157 ARG L O 1 ATOM 14193 C CB . ARG Q 1 157 ? 15.809 -51.952 -125.866 1.00 38.52 ? 157 ARG L CB 1 ATOM 14194 C CG . ARG Q 1 157 ? 15.049 -52.730 -126.944 1.00 38.82 ? 157 ARG L CG 1 ATOM 14195 C CD . ARG Q 1 157 ? 15.485 -52.360 -128.351 1.00 41.60 ? 157 ARG L CD 1 ATOM 14196 N NE . ARG Q 1 157 ? 16.591 -53.149 -128.914 1.00 45.90 ? 157 ARG L NE 1 ATOM 14197 C CZ . ARG Q 1 157 ? 16.463 -54.327 -129.536 1.00 45.96 ? 157 ARG L CZ 1 ATOM 14198 N NH1 . ARG Q 1 157 ? 15.275 -54.901 -129.686 1.00 45.02 ? 157 ARG L NH1 1 ATOM 14199 N NH2 . ARG Q 1 157 ? 17.530 -54.920 -130.053 1.00 45.97 ? 157 ARG L NH2 1 ATOM 14200 N N . ALA Q 1 158 ? 14.919 -53.765 -123.511 1.00 40.69 ? 158 ALA L N 1 ATOM 14201 C CA . ALA Q 1 158 ? 14.338 -55.000 -123.000 1.00 40.29 ? 158 ALA L CA 1 ATOM 14202 C C . ALA Q 1 158 ? 13.023 -54.740 -122.287 1.00 40.91 ? 158 ALA L C 1 ATOM 14203 O O . ALA Q 1 158 ? 12.020 -55.420 -122.540 1.00 41.49 ? 158 ALA L O 1 ATOM 14204 C CB . ALA Q 1 158 ? 15.311 -55.662 -122.049 1.00 40.49 ? 158 ALA L CB 1 ATOM 14205 N N . TYR Q 1 159 ? 13.048 -53.756 -121.387 1.00 39.92 ? 159 TYR L N 1 ATOM 14206 C CA . TYR Q 1 159 ? 11.882 -53.373 -120.608 1.00 37.40 ? 159 TYR L CA 1 ATOM 14207 C C . TYR Q 1 159 ? 10.846 -52.667 -121.458 1.00 35.67 ? 159 TYR L C 1 ATOM 14208 O O . TYR Q 1 159 ? 9.689 -53.079 -121.499 1.00 34.99 ? 159 TYR L O 1 ATOM 14209 C CB . TYR Q 1 159 ? 12.299 -52.453 -119.464 1.00 38.31 ? 159 TYR L CB 1 ATOM 14210 C CG . TYR Q 1 159 ? 11.131 -51.758 -118.797 1.00 38.89 ? 159 TYR L CG 1 ATOM 14211 C CD1 . TYR Q 1 159 ? 10.215 -52.470 -118.020 1.00 37.85 ? 159 TYR L CD1 1 ATOM 14212 C CD2 . TYR Q 1 159 ? 10.923 -50.392 -118.974 1.00 38.09 ? 159 TYR L CD2 1 ATOM 14213 C CE1 . TYR Q 1 159 ? 9.122 -51.838 -117.436 1.00 37.29 ? 159 TYR L CE1 1 ATOM 14214 C CE2 . TYR Q 1 159 ? 9.832 -49.749 -118.397 1.00 38.29 ? 159 TYR L CE2 1 ATOM 14215 C CZ . TYR Q 1 159 ? 8.933 -50.476 -117.629 1.00 38.46 ? 159 TYR L CZ 1 ATOM 14216 O OH . TYR Q 1 159 ? 7.847 -49.834 -117.060 1.00 36.68 ? 159 TYR L OH 1 ATOM 14217 N N . LEU Q 1 160 ? 11.268 -51.596 -122.121 1.00 34.19 ? 160 LEU L N 1 ATOM 14218 C CA . LEU Q 1 160 ? 10.378 -50.818 -122.971 1.00 34.46 ? 160 LEU L CA 1 ATOM 14219 C C . LEU Q 1 160 ? 9.561 -51.671 -123.953 1.00 35.44 ? 160 LEU L C 1 ATOM 14220 O O . LEU Q 1 160 ? 8.361 -51.448 -124.143 1.00 36.12 ? 160 LEU L O 1 ATOM 14221 C CB . LEU Q 1 160 ? 11.178 -49.775 -123.762 1.00 33.35 ? 160 LEU L CB 1 ATOM 14222 C CG . LEU Q 1 160 ? 11.614 -48.430 -123.165 1.00 32.88 ? 160 LEU L CG 1 ATOM 14223 C CD1 . LEU Q 1 160 ? 10.969 -48.183 -121.799 1.00 31.57 ? 160 LEU L CD1 1 ATOM 14224 C CD2 . LEU Q 1 160 ? 13.123 -48.412 -123.077 1.00 33.61 ? 160 LEU L CD2 1 ATOM 14225 N N . GLU Q 1 161 ? 10.214 -52.644 -124.576 1.00 35.39 ? 161 GLU L N 1 ATOM 14226 C CA . GLU Q 1 161 ? 9.563 -53.505 -125.551 1.00 35.91 ? 161 GLU L CA 1 ATOM 14227 C C . GLU Q 1 161 ? 8.540 -54.482 -124.995 1.00 36.09 ? 161 GLU L C 1 ATOM 14228 O O . GLU Q 1 161 ? 7.555 -54.786 -125.657 1.00 37.42 ? 161 GLU L O 1 ATOM 14229 C CB . GLU Q 1 161 ? 10.596 -54.334 -126.317 1.00 36.81 ? 161 GLU L CB 1 ATOM 14230 C CG . GLU Q 1 161 ? 11.455 -53.593 -127.297 1.00 39.00 ? 161 GLU L CG 1 ATOM 14231 C CD . GLU Q 1 161 ? 12.393 -54.527 -128.016 1.00 42.18 ? 161 GLU L CD 1 ATOM 14232 O OE1 . GLU Q 1 161 ? 13.061 -55.331 -127.316 1.00 44.91 ? 161 GLU L OE1 1 ATOM 14233 O OE2 . GLU Q 1 161 ? 12.460 -54.463 -129.270 1.00 44.10 ? 161 GLU L OE2 1 ATOM 14234 N N . GLY Q 1 162 ? 8.755 -54.997 -123.797 1.00 35.88 ? 162 GLY L N 1 ATOM 14235 C CA . GLY Q 1 162 ? 7.808 -55.978 -123.316 1.00 37.07 ? 162 GLY L CA 1 ATOM 14236 C C . GLY Q 1 162 ? 7.146 -55.752 -121.986 1.00 38.53 ? 162 GLY L C 1 ATOM 14237 O O . GLY Q 1 162 ? 5.928 -55.602 -121.924 1.00 39.69 ? 162 GLY L O 1 ATOM 14238 N N . GLU Q 1 163 ? 7.930 -55.745 -120.916 1.00 39.52 ? 163 GLU L N 1 ATOM 14239 C CA . GLU Q 1 163 ? 7.352 -55.554 -119.599 1.00 39.73 ? 163 GLU L CA 1 ATOM 14240 C C . GLU Q 1 163 ? 6.481 -54.301 -119.577 1.00 41.06 ? 163 GLU L C 1 ATOM 14241 O O . GLU Q 1 163 ? 5.335 -54.350 -119.128 1.00 39.33 ? 163 GLU L O 1 ATOM 14242 C CB . GLU Q 1 163 ? 8.452 -55.473 -118.537 1.00 38.67 ? 163 GLU L CB 1 ATOM 14243 C CG . GLU Q 1 163 ? 7.939 -55.149 -117.152 1.00 37.29 ? 163 GLU L CG 1 ATOM 14244 C CD . GLU Q 1 163 ? 8.940 -55.455 -116.064 1.00 37.00 ? 163 GLU L CD 1 ATOM 14245 O OE1 . GLU Q 1 163 ? 10.142 -55.192 -116.250 1.00 37.62 ? 163 GLU L OE1 1 ATOM 14246 O OE2 . GLU Q 1 163 ? 8.522 -55.951 -115.007 1.00 37.77 ? 163 GLU L OE2 1 ATOM 14247 N N . CYS Q 1 164 ? 7.000 -53.183 -120.075 1.00 43.37 ? 164 CYS L N 1 ATOM 14248 C CA . CYS Q 1 164 ? 6.186 -51.984 -120.063 1.00 46.04 ? 164 CYS L CA 1 ATOM 14249 C C . CYS Q 1 164 ? 4.855 -52.213 -120.769 1.00 45.38 ? 164 CYS L C 1 ATOM 14250 O O . CYS Q 1 164 ? 3.785 -52.131 -120.165 1.00 45.79 ? 164 CYS L O 1 ATOM 14251 C CB . CYS Q 1 164 ? 6.824 -50.799 -120.776 1.00 48.17 ? 164 CYS L CB 1 ATOM 14252 S SG . CYS Q 1 164 ? 5.352 -49.834 -121.268 1.00 57.48 ? 164 CYS L SG 1 ATOM 14253 N N . VAL Q 1 165 ? 4.942 -52.458 -122.070 1.00 43.67 ? 165 VAL L N 1 ATOM 14254 C CA . VAL Q 1 165 ? 3.763 -52.646 -122.879 1.00 43.58 ? 165 VAL L CA 1 ATOM 14255 C C . VAL Q 1 165 ? 2.760 -53.582 -122.223 1.00 44.15 ? 165 VAL L C 1 ATOM 14256 O O . VAL Q 1 165 ? 1.553 -53.315 -122.219 1.00 45.33 ? 165 VAL L O 1 ATOM 14257 C CB . VAL Q 1 165 ? 4.142 -53.168 -124.274 1.00 42.60 ? 165 VAL L CB 1 ATOM 14258 C CG1 . VAL Q 1 165 ? 2.908 -53.221 -125.156 1.00 43.06 ? 165 VAL L CG1 1 ATOM 14259 C CG2 . VAL Q 1 165 ? 5.180 -52.261 -124.897 1.00 40.85 ? 165 VAL L CG2 1 ATOM 14260 N N . GLU Q 1 166 ? 3.252 -54.672 -121.655 1.00 44.09 ? 166 GLU L N 1 ATOM 14261 C CA . GLU Q 1 166 ? 2.363 -55.619 -121.012 1.00 45.86 ? 166 GLU L CA 1 ATOM 14262 C C . GLU Q 1 166 ? 1.578 -54.985 -119.883 1.00 45.53 ? 166 GLU L C 1 ATOM 14263 O O . GLU Q 1 166 ? 0.370 -55.176 -119.782 1.00 45.63 ? 166 GLU L O 1 ATOM 14264 C CB . GLU Q 1 166 ? 3.151 -56.815 -120.496 1.00 48.54 ? 166 GLU L CB 1 ATOM 14265 C CG . GLU Q 1 166 ? 3.743 -57.649 -121.624 1.00 53.06 ? 166 GLU L CG 1 ATOM 14266 C CD . GLU Q 1 166 ? 4.523 -58.843 -121.119 1.00 55.14 ? 166 GLU L CD 1 ATOM 14267 O OE1 . GLU Q 1 166 ? 5.039 -59.616 -121.958 1.00 56.16 ? 166 GLU L OE1 1 ATOM 14268 O OE2 . GLU Q 1 166 ? 4.617 -59.004 -119.882 1.00 56.49 ? 166 GLU L OE2 1 ATOM 14269 N N . TRP Q 1 167 ? 2.253 -54.221 -119.036 1.00 45.65 ? 167 TRP L N 1 ATOM 14270 C CA . TRP Q 1 167 ? 1.566 -53.578 -117.927 1.00 46.75 ? 167 TRP L CA 1 ATOM 14271 C C . TRP Q 1 167 ? 0.616 -52.463 -118.366 1.00 48.53 ? 167 TRP L C 1 ATOM 14272 O O . TRP Q 1 167 ? -0.481 -52.325 -117.808 1.00 49.16 ? 167 TRP L O 1 ATOM 14273 C CB . TRP Q 1 167 ? 2.570 -53.042 -116.901 1.00 46.83 ? 167 TRP L CB 1 ATOM 14274 C CG . TRP Q 1 167 ? 3.120 -54.114 -116.009 1.00 47.12 ? 167 TRP L CG 1 ATOM 14275 C CD1 . TRP Q 1 167 ? 4.254 -54.846 -116.207 1.00 46.86 ? 167 TRP L CD1 1 ATOM 14276 C CD2 . TRP Q 1 167 ? 2.511 -54.634 -114.819 1.00 47.76 ? 167 TRP L CD2 1 ATOM 14277 N NE1 . TRP Q 1 167 ? 4.388 -55.792 -115.220 1.00 47.24 ? 167 TRP L NE1 1 ATOM 14278 C CE2 . TRP Q 1 167 ? 3.330 -55.685 -114.354 1.00 47.56 ? 167 TRP L CE2 1 ATOM 14279 C CE3 . TRP Q 1 167 ? 1.350 -54.316 -114.101 1.00 48.84 ? 167 TRP L CE3 1 ATOM 14280 C CZ2 . TRP Q 1 167 ? 3.025 -56.422 -113.203 1.00 46.41 ? 167 TRP L CZ2 1 ATOM 14281 C CZ3 . TRP Q 1 167 ? 1.048 -55.054 -112.953 1.00 48.50 ? 167 TRP L CZ3 1 ATOM 14282 C CH2 . TRP Q 1 167 ? 1.883 -56.091 -112.521 1.00 46.71 ? 167 TRP L CH2 1 ATOM 14283 N N . LEU Q 1 168 ? 1.023 -51.659 -119.351 1.00 49.00 ? 168 LEU L N 1 ATOM 14284 C CA . LEU Q 1 168 ? 0.151 -50.596 -119.841 1.00 47.87 ? 168 LEU L CA 1 ATOM 14285 C C . LEU Q 1 168 ? -1.196 -51.235 -120.173 1.00 49.21 ? 168 LEU L C 1 ATOM 14286 O O . LEU Q 1 168 ? -2.241 -50.613 -119.997 1.00 49.28 ? 168 LEU L O 1 ATOM 14287 C CB . LEU Q 1 168 ? 0.745 -49.927 -121.083 1.00 45.48 ? 168 LEU L CB 1 ATOM 14288 C CG . LEU Q 1 168 ? -0.127 -48.904 -121.822 1.00 43.23 ? 168 LEU L CG 1 ATOM 14289 C CD1 . LEU Q 1 168 ? -0.643 -47.854 -120.862 1.00 44.31 ? 168 LEU L CD1 1 ATOM 14290 C CD2 . LEU Q 1 168 ? 0.670 -48.247 -122.924 1.00 40.87 ? 168 LEU L CD2 1 ATOM 14291 N N . HIS Q 1 169 ? -1.163 -52.486 -120.631 1.00 50.47 ? 169 HIS L N 1 ATOM 14292 C CA . HIS Q 1 169 ? -2.379 -53.213 -120.954 1.00 52.60 ? 169 HIS L CA 1 ATOM 14293 C C . HIS Q 1 169 ? -3.132 -53.617 -119.703 1.00 53.29 ? 169 HIS L C 1 ATOM 14294 O O . HIS Q 1 169 ? -4.351 -53.451 -119.635 1.00 53.66 ? 169 HIS L O 1 ATOM 14295 C CB . HIS Q 1 169 ? -2.062 -54.453 -121.772 1.00 56.10 ? 169 HIS L CB 1 ATOM 14296 C CG . HIS Q 1 169 ? -2.470 -54.332 -123.199 1.00 62.62 ? 169 HIS L CG 1 ATOM 14297 N ND1 . HIS Q 1 169 ? -1.880 -53.430 -124.061 1.00 66.03 ? 169 HIS L ND1 1 ATOM 14298 C CD2 . HIS Q 1 169 ? -3.465 -54.930 -123.898 1.00 64.37 ? 169 HIS L CD2 1 ATOM 14299 C CE1 . HIS Q 1 169 ? -2.497 -53.473 -125.230 1.00 68.06 ? 169 HIS L CE1 1 ATOM 14300 N NE2 . HIS Q 1 169 ? -3.464 -54.375 -125.158 1.00 68.20 ? 169 HIS L NE2 1 ATOM 14301 N N . ARG Q 1 170 ? -2.407 -54.156 -118.721 1.00 53.66 ? 170 ARG L N 1 ATOM 14302 C CA . ARG Q 1 170 ? -3.000 -54.577 -117.453 1.00 53.37 ? 170 ARG L CA 1 ATOM 14303 C C . ARG Q 1 170 ? -3.839 -53.392 -116.973 1.00 53.16 ? 170 ARG L C 1 ATOM 14304 O O . ARG Q 1 170 ? -5.017 -53.544 -116.648 1.00 52.81 ? 170 ARG L O 1 ATOM 14305 C CB . ARG Q 1 170 ? -1.893 -54.901 -116.423 1.00 54.16 ? 170 ARG L CB 1 ATOM 14306 C CG . ARG Q 1 170 ? -2.299 -55.699 -115.145 1.00 55.21 ? 170 ARG L CG 1 ATOM 14307 C CD . ARG Q 1 170 ? -1.800 -57.182 -115.190 1.00 59.12 ? 170 ARG L CD 1 ATOM 14308 N NE . ARG Q 1 170 ? -0.362 -57.332 -115.517 1.00 59.59 ? 170 ARG L NE 1 ATOM 14309 C CZ . ARG Q 1 170 ? 0.224 -58.446 -115.984 1.00 56.83 ? 170 ARG L CZ 1 ATOM 14310 N NH1 . ARG Q 1 170 ? -0.483 -59.552 -116.191 1.00 54.38 ? 170 ARG L NH1 1 ATOM 14311 N NH2 . ARG Q 1 170 ? 1.524 -58.446 -116.273 1.00 53.89 ? 170 ARG L NH2 1 ATOM 14312 N N . TYR Q 1 171 ? -3.240 -52.203 -116.979 1.00 52.51 ? 171 TYR L N 1 ATOM 14313 C CA . TYR Q 1 171 ? -3.930 -51.009 -116.513 1.00 52.36 ? 171 TYR L CA 1 ATOM 14314 C C . TYR Q 1 171 ? -5.087 -50.568 -117.397 1.00 52.61 ? 171 TYR L C 1 ATOM 14315 O O . TYR Q 1 171 ? -6.116 -50.115 -116.883 1.00 54.45 ? 171 TYR L O 1 ATOM 14316 C CB . TYR Q 1 171 ? -2.956 -49.836 -116.350 1.00 51.61 ? 171 TYR L CB 1 ATOM 14317 C CG . TYR Q 1 171 ? -1.699 -50.144 -115.560 1.00 51.04 ? 171 TYR L CG 1 ATOM 14318 C CD1 . TYR Q 1 171 ? -1.744 -50.885 -114.379 1.00 50.19 ? 171 TYR L CD1 1 ATOM 14319 C CD2 . TYR Q 1 171 ? -0.458 -49.671 -115.991 1.00 51.34 ? 171 TYR L CD2 1 ATOM 14320 C CE1 . TYR Q 1 171 ? -0.574 -51.150 -113.649 1.00 50.15 ? 171 TYR L CE1 1 ATOM 14321 C CE2 . TYR Q 1 171 ? 0.709 -49.926 -115.272 1.00 50.59 ? 171 TYR L CE2 1 ATOM 14322 C CZ . TYR Q 1 171 ? 0.650 -50.665 -114.105 1.00 50.30 ? 171 TYR L CZ 1 ATOM 14323 O OH . TYR Q 1 171 ? 1.823 -50.914 -113.419 1.00 48.03 ? 171 TYR L OH 1 ATOM 14324 N N . LEU Q 1 172 ? -4.938 -50.688 -118.713 1.00 51.77 ? 172 LEU L N 1 ATOM 14325 C CA . LEU Q 1 172 ? -6.016 -50.266 -119.607 1.00 51.93 ? 172 LEU L CA 1 ATOM 14326 C C . LEU Q 1 172 ? -7.271 -51.132 -119.489 1.00 53.87 ? 172 LEU L C 1 ATOM 14327 O O . LEU Q 1 172 ? -8.382 -50.660 -119.720 1.00 53.20 ? 172 LEU L O 1 ATOM 14328 C CB . LEU Q 1 172 ? -5.527 -50.214 -121.055 1.00 49.21 ? 172 LEU L CB 1 ATOM 14329 C CG . LEU Q 1 172 ? -4.508 -49.111 -121.392 1.00 45.77 ? 172 LEU L CG 1 ATOM 14330 C CD1 . LEU Q 1 172 ? -4.134 -49.187 -122.848 1.00 43.71 ? 172 LEU L CD1 1 ATOM 14331 C CD2 . LEU Q 1 172 ? -5.076 -47.757 -121.087 1.00 43.24 ? 172 LEU L CD2 1 ATOM 14332 N N . LYS Q 1 173 ? -7.097 -52.397 -119.124 1.00 57.31 ? 173 LYS L N 1 ATOM 14333 C CA . LYS Q 1 173 ? -8.241 -53.285 -118.937 1.00 60.85 ? 173 LYS L CA 1 ATOM 14334 C C . LYS Q 1 173 ? -8.905 -52.973 -117.594 1.00 62.59 ? 173 LYS L C 1 ATOM 14335 O O . LYS Q 1 173 ? -10.131 -53.028 -117.482 1.00 63.12 ? 173 LYS L O 1 ATOM 14336 C CB . LYS Q 1 173 ? -7.801 -54.749 -118.957 1.00 61.79 ? 173 LYS L CB 1 ATOM 14337 C CG . LYS Q 1 173 ? -7.171 -55.175 -120.272 1.00 65.69 ? 173 LYS L CG 1 ATOM 14338 C CD . LYS Q 1 173 ? -6.831 -56.676 -120.305 1.00 68.84 ? 173 LYS L CD 1 ATOM 14339 C CE . LYS Q 1 173 ? -5.790 -57.079 -119.249 1.00 70.04 ? 173 LYS L CE 1 ATOM 14340 N NZ . LYS Q 1 173 ? -5.411 -58.526 -119.339 1.00 69.19 ? 173 LYS L NZ 1 ATOM 14341 N N . ASN Q 1 174 ? -8.079 -52.636 -116.596 1.00 64.49 ? 174 ASN L N 1 ATOM 14342 C CA . ASN Q 1 174 ? -8.508 -52.305 -115.224 1.00 65.93 ? 174 ASN L CA 1 ATOM 14343 C C . ASN Q 1 174 ? -9.529 -51.164 -115.091 1.00 66.81 ? 174 ASN L C 1 ATOM 14344 O O . ASN Q 1 174 ? -10.147 -51.009 -114.027 1.00 66.78 ? 174 ASN L O 1 ATOM 14345 C CB . ASN Q 1 174 ? -7.286 -51.969 -114.342 1.00 66.10 ? 174 ASN L CB 1 ATOM 14346 C CG . ASN Q 1 174 ? -6.556 -53.216 -113.815 1.00 66.71 ? 174 ASN L CG 1 ATOM 14347 O OD1 . ASN Q 1 174 ? -6.894 -54.353 -114.172 1.00 66.55 ? 174 ASN L OD1 1 ATOM 14348 N ND2 . ASN Q 1 174 ? -5.545 -52.998 -112.963 1.00 63.67 ? 174 ASN L ND2 1 ATOM 14349 N N . GLY Q 1 175 ? -9.698 -50.367 -116.148 1.00 66.76 ? 175 GLY L N 1 ATOM 14350 C CA . GLY Q 1 175 ? -10.660 -49.275 -116.092 1.00 66.99 ? 175 GLY L CA 1 ATOM 14351 C C . GLY Q 1 175 ? -11.427 -48.998 -117.384 1.00 67.08 ? 175 GLY L C 1 ATOM 14352 O O . GLY Q 1 175 ? -11.586 -47.806 -117.732 1.00 66.19 ? 175 GLY L O 1 ATOM 14353 O OXT . GLY Q 1 175 ? -11.892 -49.961 -118.044 1.00 66.62 ? 175 GLY L OXT 1 ATOM 14354 N N . GLN R 2 1 ? 4.838 -52.863 -113.160 1.00 44.37 ? 1 GLN O N 1 ATOM 14355 C CA . GLN R 2 1 ? 6.314 -52.993 -113.062 1.00 43.73 ? 1 GLN O CA 1 ATOM 14356 C C . GLN R 2 1 ? 7.044 -51.834 -113.653 1.00 42.35 ? 1 GLN O C 1 ATOM 14357 O O . GLN R 2 1 ? 6.737 -51.379 -114.750 1.00 42.28 ? 1 GLN O O 1 ATOM 14358 C CB . GLN R 2 1 ? 6.790 -54.272 -113.732 1.00 47.00 ? 1 GLN O CB 1 ATOM 14359 C CG . GLN R 2 1 ? 6.425 -55.489 -112.931 1.00 50.64 ? 1 GLN O CG 1 ATOM 14360 C CD . GLN R 2 1 ? 6.054 -55.104 -111.523 1.00 52.30 ? 1 GLN O CD 1 ATOM 14361 O OE1 . GLN R 2 1 ? 5.054 -54.410 -111.302 1.00 53.72 ? 1 GLN O OE1 1 ATOM 14362 N NE2 . GLN R 2 1 ? 6.866 -55.529 -110.558 1.00 53.91 ? 1 GLN O NE2 1 ATOM 14363 N N . LEU R 2 2 ? 8.041 -51.376 -112.918 1.00 40.34 ? 2 LEU O N 1 ATOM 14364 C CA . LEU R 2 2 ? 8.816 -50.241 -113.348 1.00 39.21 ? 2 LEU O CA 1 ATOM 14365 C C . LEU R 2 2 ? 10.067 -50.595 -114.153 1.00 38.54 ? 2 LEU O C 1 ATOM 14366 O O . LEU R 2 2 ? 10.410 -51.757 -114.345 1.00 38.76 ? 2 LEU O O 1 ATOM 14367 C CB . LEU R 2 2 ? 9.175 -49.399 -112.118 1.00 38.33 ? 2 LEU O CB 1 ATOM 14368 C CG . LEU R 2 2 ? 8.058 -48.688 -111.322 1.00 34.97 ? 2 LEU O CG 1 ATOM 14369 C CD1 . LEU R 2 2 ? 6.701 -48.930 -111.927 1.00 32.17 ? 2 LEU O CD1 1 ATOM 14370 C CD2 . LEU R 2 2 ? 8.092 -49.164 -109.891 1.00 33.20 ? 2 LEU O CD2 1 ATOM 14371 N N . SER R 2 3 ? 10.730 -49.567 -114.654 1.00 38.56 ? 3 SER O N 1 ATOM 14372 C CA . SER R 2 3 ? 11.936 -49.763 -115.420 1.00 39.76 ? 3 SER O CA 1 ATOM 14373 C C . SER R 2 3 ? 12.968 -50.223 -114.417 1.00 41.28 ? 3 SER O C 1 ATOM 14374 O O . SER R 2 3 ? 12.927 -49.826 -113.249 1.00 43.33 ? 3 SER O O 1 ATOM 14375 C CB . SER R 2 3 ? 12.374 -48.448 -116.040 1.00 38.90 ? 3 SER O CB 1 ATOM 14376 O OG . SER R 2 3 ? 13.504 -48.642 -116.859 1.00 40.63 ? 3 SER O OG 1 ATOM 14377 N N . PRO R 2 4 ? 13.911 -51.066 -114.848 1.00 41.04 ? 4 PRO O N 1 ATOM 14378 C CA . PRO R 2 4 ? 14.952 -51.566 -113.945 1.00 40.63 ? 4 PRO O CA 1 ATOM 14379 C C . PRO R 2 4 ? 15.897 -50.478 -113.448 1.00 39.28 ? 4 PRO O C 1 ATOM 14380 O O . PRO R 2 4 ? 15.993 -49.418 -114.059 1.00 39.01 ? 4 PRO O O 1 ATOM 14381 C CB . PRO R 2 4 ? 15.678 -52.592 -114.809 1.00 41.56 ? 4 PRO O CB 1 ATOM 14382 C CG . PRO R 2 4 ? 15.581 -51.984 -116.179 1.00 41.02 ? 4 PRO O CG 1 ATOM 14383 C CD . PRO R 2 4 ? 14.122 -51.567 -116.217 1.00 40.92 ? 4 PRO O CD 1 ATOM 14384 N N . PHE R 2 5 ? 16.582 -50.750 -112.338 1.00 38.11 ? 5 PHE O N 1 ATOM 14385 C CA . PHE R 2 5 ? 17.569 -49.819 -111.773 1.00 37.80 ? 5 PHE O CA 1 ATOM 14386 C C . PHE R 2 5 ? 18.456 -49.343 -112.945 1.00 38.12 ? 5 PHE O C 1 ATOM 14387 O O . PHE R 2 5 ? 18.984 -50.166 -113.706 1.00 38.35 ? 5 PHE O O 1 ATOM 14388 C CB . PHE R 2 5 ? 18.429 -50.562 -110.736 1.00 35.50 ? 5 PHE O CB 1 ATOM 14389 C CG . PHE R 2 5 ? 19.322 -49.675 -109.920 1.00 34.23 ? 5 PHE O CG 1 ATOM 14390 C CD1 . PHE R 2 5 ? 18.915 -49.214 -108.677 1.00 33.54 ? 5 PHE O CD1 1 ATOM 14391 C CD2 . PHE R 2 5 ? 20.585 -49.313 -110.387 1.00 34.99 ? 5 PHE O CD2 1 ATOM 14392 C CE1 . PHE R 2 5 ? 19.754 -48.404 -107.902 1.00 34.26 ? 5 PHE O CE1 1 ATOM 14393 C CE2 . PHE R 2 5 ? 21.437 -48.503 -109.621 1.00 34.79 ? 5 PHE O CE2 1 ATOM 14394 C CZ . PHE R 2 5 ? 21.020 -48.047 -108.374 1.00 34.17 ? 5 PHE O CZ 1 ATOM 14395 N N . PRO R 2 6 ? 18.621 -48.016 -113.118 1.00 37.78 ? 6 PRO O N 1 ATOM 14396 C CA . PRO R 2 6 ? 19.452 -47.506 -114.222 1.00 37.80 ? 6 PRO O CA 1 ATOM 14397 C C . PRO R 2 6 ? 20.965 -47.595 -114.025 1.00 38.07 ? 6 PRO O C 1 ATOM 14398 O O . PRO R 2 6 ? 21.460 -47.737 -112.904 1.00 38.81 ? 6 PRO O O 1 ATOM 14399 C CB . PRO R 2 6 ? 18.980 -46.061 -114.367 1.00 36.63 ? 6 PRO O CB 1 ATOM 14400 C CG . PRO R 2 6 ? 18.661 -45.692 -112.970 1.00 36.89 ? 6 PRO O CG 1 ATOM 14401 C CD . PRO R 2 6 ? 17.911 -46.912 -112.450 1.00 36.57 ? 6 PRO O CD 1 ATOM 14402 N N . PHE R 2 7 ? 21.696 -47.507 -115.131 1.00 38.28 ? 7 PHE O N 1 ATOM 14403 C CA . PHE R 2 7 ? 23.153 -47.560 -115.094 1.00 38.48 ? 7 PHE O CA 1 ATOM 14404 C C . PHE R 2 7 ? 23.706 -46.293 -114.474 1.00 39.05 ? 7 PHE O C 1 ATOM 14405 O O . PHE R 2 7 ? 22.969 -45.333 -114.272 1.00 39.53 ? 7 PHE O O 1 ATOM 14406 C CB . PHE R 2 7 ? 23.710 -47.690 -116.505 1.00 37.26 ? 7 PHE O CB 1 ATOM 14407 C CG . PHE R 2 7 ? 23.539 -49.053 -117.105 1.00 36.92 ? 7 PHE O CG 1 ATOM 14408 C CD1 . PHE R 2 7 ? 24.252 -49.413 -118.253 1.00 36.19 ? 7 PHE O CD1 1 ATOM 14409 C CD2 . PHE R 2 7 ? 22.675 -49.982 -116.533 1.00 36.36 ? 7 PHE O CD2 1 ATOM 14410 C CE1 . PHE R 2 7 ? 24.106 -50.670 -118.816 1.00 34.89 ? 7 PHE O CE1 1 ATOM 14411 C CE2 . PHE R 2 7 ? 22.522 -51.248 -117.095 1.00 35.74 ? 7 PHE O CE2 1 ATOM 14412 C CZ . PHE R 2 7 ? 23.239 -51.591 -118.237 1.00 34.85 ? 7 PHE O CZ 1 ATOM 14413 N N . ASP R 2 8 ? 25.004 -46.282 -114.189 1.00 40.14 ? 8 ASP O N 1 ATOM 14414 C CA . ASP R 2 8 ? 25.641 -45.102 -113.608 1.00 42.74 ? 8 ASP O CA 1 ATOM 14415 C C . ASP R 2 8 ? 25.849 -44.006 -114.651 1.00 42.79 ? 8 ASP O C 1 ATOM 14416 O O . ASP R 2 8 ? 26.178 -44.290 -115.802 1.00 43.43 ? 8 ASP O O 1 ATOM 14417 C CB . ASP R 2 8 ? 27.009 -45.449 -113.009 1.00 45.71 ? 8 ASP O CB 1 ATOM 14418 C CG . ASP R 2 8 ? 26.946 -46.556 -111.960 1.00 49.72 ? 8 ASP O CG 1 ATOM 14419 O OD1 . ASP R 2 8 ? 25.867 -46.800 -111.356 1.00 51.87 ? 8 ASP O OD1 1 ATOM 14420 O OD2 . ASP R 2 8 ? 28.008 -47.172 -111.730 1.00 50.81 ? 8 ASP O OD2 1 ATOM 14421 N N . LEU R 2 9 ? 25.659 -42.754 -114.254 1.00 43.03 ? 9 LEU O N 1 ATOM 14422 C CA . LEU R 2 9 ? 25.868 -41.640 -115.174 1.00 43.91 ? 9 LEU O CA 1 ATOM 14423 C C . LEU R 2 9 ? 27.382 -41.435 -115.283 1.00 44.55 ? 9 LEU O C 1 ATOM 14424 O O . LEU R 2 9 ? 28.075 -41.898 -114.352 1.00 44.74 ? 9 LEU O O 1 ATOM 14425 C CB . LEU R 2 9 ? 25.197 -40.363 -114.634 1.00 43.24 ? 9 LEU O CB 1 ATOM 14426 C CG . LEU R 2 9 ? 23.772 -39.985 -115.073 1.00 42.27 ? 9 LEU O CG 1 ATOM 14427 C CD1 . LEU R 2 9 ? 22.916 -41.220 -115.284 1.00 42.38 ? 9 LEU O CD1 1 ATOM 14428 C CD2 . LEU R 2 9 ? 23.159 -39.068 -114.033 1.00 39.84 ? 9 LEU O CD2 1 ATOM 14429 O OXT . LEU R 2 9 ? 27.855 -40.820 -116.270 1.00 43.83 ? 9 LEU O OXT 1 ATOM 14430 N N . SER S 3 1 ? 15.251 -66.404 -109.636 1.00 42.87 ? 2 SER M N 1 ATOM 14431 C CA . SER S 3 1 ? 15.501 -67.876 -109.656 1.00 44.36 ? 2 SER M CA 1 ATOM 14432 C C . SER S 3 1 ? 15.874 -68.401 -111.057 1.00 45.73 ? 2 SER M C 1 ATOM 14433 O O . SER S 3 1 ? 15.107 -68.291 -112.018 1.00 45.61 ? 2 SER M O 1 ATOM 14434 C CB . SER S 3 1 ? 14.262 -68.632 -109.129 1.00 43.93 ? 2 SER M CB 1 ATOM 14435 O OG . SER S 3 1 ? 14.518 -70.008 -108.882 1.00 39.81 ? 2 SER M OG 1 ATOM 14436 N N . VAL S 3 2 ? 17.079 -68.952 -111.158 1.00 46.71 ? 3 VAL M N 1 ATOM 14437 C CA . VAL S 3 2 ? 17.586 -69.548 -112.392 1.00 46.79 ? 3 VAL M CA 1 ATOM 14438 C C . VAL S 3 2 ? 17.931 -70.983 -112.012 1.00 47.55 ? 3 VAL M C 1 ATOM 14439 O O . VAL S 3 2 ? 18.303 -71.264 -110.869 1.00 45.81 ? 3 VAL M O 1 ATOM 14440 C CB . VAL S 3 2 ? 18.863 -68.863 -112.886 1.00 47.13 ? 3 VAL M CB 1 ATOM 14441 C CG1 . VAL S 3 2 ? 18.589 -67.426 -113.170 1.00 48.14 ? 3 VAL M CG1 1 ATOM 14442 C CG2 . VAL S 3 2 ? 19.963 -68.982 -111.847 1.00 48.44 ? 3 VAL M CG2 1 ATOM 14443 N N . THR S 3 3 ? 17.828 -71.894 -112.968 1.00 48.58 ? 4 THR M N 1 ATOM 14444 C CA . THR S 3 3 ? 18.096 -73.293 -112.672 1.00 49.11 ? 4 THR M CA 1 ATOM 14445 C C . THR S 3 3 ? 19.052 -73.974 -113.650 1.00 50.53 ? 4 THR M C 1 ATOM 14446 O O . THR S 3 3 ? 18.857 -73.907 -114.865 1.00 51.41 ? 4 THR M O 1 ATOM 14447 C CB . THR S 3 3 ? 16.752 -74.096 -112.616 1.00 47.27 ? 4 THR M CB 1 ATOM 14448 O OG1 . THR S 3 3 ? 16.005 -73.693 -111.466 1.00 44.07 ? 4 THR M OG1 1 ATOM 14449 C CG2 . THR S 3 3 ? 17.001 -75.587 -112.548 1.00 46.16 ? 4 THR M CG2 1 ATOM 14450 N N . GLN S 3 4 ? 20.094 -74.606 -113.105 1.00 50.76 ? 5 GLN M N 1 ATOM 14451 C CA . GLN S 3 4 ? 21.062 -75.365 -113.894 1.00 51.03 ? 5 GLN M CA 1 ATOM 14452 C C . GLN S 3 4 ? 20.811 -76.790 -113.414 1.00 52.49 ? 5 GLN M C 1 ATOM 14453 O O . GLN S 3 4 ? 21.323 -77.218 -112.382 1.00 52.89 ? 5 GLN M O 1 ATOM 14454 C CB . GLN S 3 4 ? 22.497 -74.930 -113.590 1.00 49.13 ? 5 GLN M CB 1 ATOM 14455 C CG . GLN S 3 4 ? 22.791 -73.495 -113.979 1.00 48.71 ? 5 GLN M CG 1 ATOM 14456 C CD . GLN S 3 4 ? 24.228 -73.092 -113.717 1.00 48.58 ? 5 GLN M CD 1 ATOM 14457 O OE1 . GLN S 3 4 ? 25.148 -73.642 -114.303 1.00 49.50 ? 5 GLN M OE1 1 ATOM 14458 N NE2 . GLN S 3 4 ? 24.426 -72.125 -112.833 1.00 48.97 ? 5 GLN M NE2 1 ATOM 14459 N N . PRO S 3 5 ? 19.998 -77.538 -114.163 1.00 53.99 ? 6 PRO M N 1 ATOM 14460 C CA . PRO S 3 5 ? 19.613 -78.921 -113.877 1.00 55.61 ? 6 PRO M CA 1 ATOM 14461 C C . PRO S 3 5 ? 20.732 -79.947 -113.688 1.00 58.04 ? 6 PRO M C 1 ATOM 14462 O O . PRO S 3 5 ? 20.523 -80.967 -113.022 1.00 58.53 ? 6 PRO M O 1 ATOM 14463 C CB . PRO S 3 5 ? 18.723 -79.267 -115.059 1.00 54.57 ? 6 PRO M CB 1 ATOM 14464 C CG . PRO S 3 5 ? 19.376 -78.510 -116.168 1.00 54.23 ? 6 PRO M CG 1 ATOM 14465 C CD . PRO S 3 5 ? 19.606 -77.168 -115.534 1.00 53.90 ? 6 PRO M CD 1 ATOM 14466 N N . ASP S 3 6 ? 21.907 -79.695 -114.263 1.00 59.40 ? 7 ASP M N 1 ATOM 14467 C CA . ASP S 3 6 ? 23.007 -80.651 -114.149 1.00 60.64 ? 7 ASP M CA 1 ATOM 14468 C C . ASP S 3 6 ? 24.177 -80.157 -113.321 1.00 60.41 ? 7 ASP M C 1 ATOM 14469 O O . ASP S 3 6 ? 24.783 -79.136 -113.635 1.00 60.60 ? 7 ASP M O 1 ATOM 14470 C CB . ASP S 3 6 ? 23.485 -81.052 -115.546 1.00 62.10 ? 7 ASP M CB 1 ATOM 14471 C CG . ASP S 3 6 ? 22.358 -81.625 -116.395 1.00 64.62 ? 7 ASP M CG 1 ATOM 14472 O OD1 . ASP S 3 6 ? 21.811 -82.688 -116.011 1.00 63.63 ? 7 ASP M OD1 1 ATOM 14473 O OD2 . ASP S 3 6 ? 22.010 -81.005 -117.433 1.00 65.99 ? 7 ASP M OD2 1 ATOM 14474 N N . ALA S 3 7 ? 24.494 -80.901 -112.267 1.00 60.37 ? 8 ALA M N 1 ATOM 14475 C CA . ALA S 3 7 ? 25.591 -80.552 -111.373 1.00 61.58 ? 8 ALA M CA 1 ATOM 14476 C C . ALA S 3 7 ? 26.970 -80.740 -112.018 1.00 62.69 ? 8 ALA M C 1 ATOM 14477 O O . ALA S 3 7 ? 27.847 -79.876 -111.911 1.00 61.71 ? 8 ALA M O 1 ATOM 14478 C CB . ALA S 3 7 ? 25.491 -81.383 -110.110 1.00 61.54 ? 8 ALA M CB 1 ATOM 14479 N N . ARG S 3 8 ? 27.153 -81.882 -112.678 1.00 64.26 ? 9 ARG M N 1 ATOM 14480 C CA . ARG S 3 8 ? 28.412 -82.216 -113.353 1.00 65.01 ? 9 ARG M CA 1 ATOM 14481 C C . ARG S 3 8 ? 28.156 -82.655 -114.791 1.00 64.18 ? 9 ARG M C 1 ATOM 14482 O O . ARG S 3 8 ? 27.150 -83.298 -115.095 1.00 63.84 ? 9 ARG M O 1 ATOM 14483 C CB . ARG S 3 8 ? 29.133 -83.361 -112.632 1.00 67.36 ? 9 ARG M CB 1 ATOM 14484 C CG . ARG S 3 8 ? 30.384 -82.975 -111.863 1.00 70.63 ? 9 ARG M CG 1 ATOM 14485 C CD . ARG S 3 8 ? 31.114 -84.233 -111.390 1.00 74.19 ? 9 ARG M CD 1 ATOM 14486 N NE . ARG S 3 8 ? 32.323 -83.949 -110.612 1.00 77.63 ? 9 ARG M NE 1 ATOM 14487 C CZ . ARG S 3 8 ? 32.336 -83.413 -109.388 1.00 79.62 ? 9 ARG M CZ 1 ATOM 14488 N NH1 . ARG S 3 8 ? 31.196 -83.088 -108.773 1.00 80.13 ? 9 ARG M NH1 1 ATOM 14489 N NH2 . ARG S 3 8 ? 33.496 -83.206 -108.770 1.00 79.02 ? 9 ARG M NH2 1 ATOM 14490 N N . VAL S 3 9 ? 29.080 -82.303 -115.673 1.00 63.30 ? 10 VAL M N 1 ATOM 14491 C CA . VAL S 3 9 ? 28.985 -82.674 -117.076 1.00 62.72 ? 10 VAL M CA 1 ATOM 14492 C C . VAL S 3 9 ? 30.396 -83.007 -117.561 1.00 62.52 ? 10 VAL M C 1 ATOM 14493 O O . VAL S 3 9 ? 31.360 -82.310 -117.223 1.00 62.55 ? 10 VAL M O 1 ATOM 14494 C CB . VAL S 3 9 ? 28.374 -81.523 -117.930 1.00 62.37 ? 10 VAL M CB 1 ATOM 14495 C CG1 . VAL S 3 9 ? 28.576 -81.793 -119.406 1.00 61.78 ? 10 VAL M CG1 1 ATOM 14496 C CG2 . VAL S 3 9 ? 26.880 -81.407 -117.647 1.00 63.00 ? 10 VAL M CG2 1 ATOM 14497 N N . THR S 3 10 ? 30.518 -84.093 -118.322 1.00 61.23 ? 11 THR M N 1 ATOM 14498 C CA . THR S 3 10 ? 31.808 -84.516 -118.847 1.00 60.25 ? 11 THR M CA 1 ATOM 14499 C C . THR S 3 10 ? 31.761 -84.629 -120.361 1.00 59.28 ? 11 THR M C 1 ATOM 14500 O O . THR S 3 10 ? 30.823 -85.196 -120.915 1.00 59.60 ? 11 THR M O 1 ATOM 14501 C CB . THR S 3 10 ? 32.231 -85.878 -118.260 1.00 61.03 ? 11 THR M CB 1 ATOM 14502 O OG1 . THR S 3 10 ? 32.663 -85.704 -116.907 1.00 61.99 ? 11 THR M OG1 1 ATOM 14503 C CG2 . THR S 3 10 ? 33.374 -86.469 -119.051 1.00 61.88 ? 11 THR M CG2 1 ATOM 14504 N N . VAL S 3 11 ? 32.771 -84.082 -121.029 1.00 58.26 ? 12 VAL M N 1 ATOM 14505 C CA . VAL S 3 11 ? 32.834 -84.132 -122.486 1.00 57.63 ? 12 VAL M CA 1 ATOM 14506 C C . VAL S 3 11 ? 34.224 -84.485 -122.958 1.00 57.88 ? 12 VAL M C 1 ATOM 14507 O O . VAL S 3 11 ? 35.213 -84.174 -122.288 1.00 58.02 ? 12 VAL M O 1 ATOM 14508 C CB . VAL S 3 11 ? 32.469 -82.776 -123.144 1.00 57.23 ? 12 VAL M CB 1 ATOM 14509 C CG1 . VAL S 3 11 ? 30.970 -82.558 -123.108 1.00 56.95 ? 12 VAL M CG1 1 ATOM 14510 C CG2 . VAL S 3 11 ? 33.208 -81.645 -122.446 1.00 54.46 ? 12 VAL M CG2 1 ATOM 14511 N N . SER S 3 12 ? 34.290 -85.128 -124.121 1.00 57.55 ? 13 SER M N 1 ATOM 14512 C CA . SER S 3 12 ? 35.563 -85.511 -124.720 1.00 57.38 ? 13 SER M CA 1 ATOM 14513 C C . SER S 3 12 ? 36.157 -84.282 -125.382 1.00 56.63 ? 13 SER M C 1 ATOM 14514 O O . SER S 3 12 ? 35.484 -83.622 -126.169 1.00 56.31 ? 13 SER M O 1 ATOM 14515 C CB . SER S 3 12 ? 35.350 -86.589 -125.782 1.00 57.95 ? 13 SER M CB 1 ATOM 14516 O OG . SER S 3 12 ? 34.819 -87.775 -125.218 1.00 59.78 ? 13 SER M OG 1 ATOM 14517 N N . GLU S 3 13 ? 37.407 -83.968 -125.063 1.00 56.35 ? 14 GLU M N 1 ATOM 14518 C CA . GLU S 3 13 ? 38.048 -82.807 -125.658 1.00 56.76 ? 14 GLU M CA 1 ATOM 14519 C C . GLU S 3 13 ? 37.764 -82.797 -127.153 1.00 57.62 ? 14 GLU M C 1 ATOM 14520 O O . GLU S 3 13 ? 37.752 -83.847 -127.790 1.00 58.90 ? 14 GLU M O 1 ATOM 14521 C CB . GLU S 3 13 ? 39.546 -82.852 -125.408 1.00 56.66 ? 14 GLU M CB 1 ATOM 14522 C CG . GLU S 3 13 ? 40.305 -81.724 -126.043 1.00 58.37 ? 14 GLU M CG 1 ATOM 14523 C CD . GLU S 3 13 ? 41.724 -81.668 -125.547 1.00 60.69 ? 14 GLU M CD 1 ATOM 14524 O OE1 . GLU S 3 13 ? 42.356 -82.743 -125.497 1.00 61.75 ? 14 GLU M OE1 1 ATOM 14525 O OE2 . GLU S 3 13 ? 42.206 -80.562 -125.209 1.00 62.26 ? 14 GLU M OE2 1 ATOM 14526 N N . GLY S 3 14 ? 37.512 -81.619 -127.712 1.00 57.92 ? 15 GLY M N 1 ATOM 14527 C CA . GLY S 3 14 ? 37.219 -81.532 -129.131 1.00 57.19 ? 15 GLY M CA 1 ATOM 14528 C C . GLY S 3 14 ? 35.732 -81.560 -129.447 1.00 57.28 ? 15 GLY M C 1 ATOM 14529 O O . GLY S 3 14 ? 35.297 -81.003 -130.461 1.00 57.78 ? 15 GLY M O 1 ATOM 14530 N N . ALA S 3 15 ? 34.946 -82.197 -128.582 1.00 56.97 ? 16 ALA M N 1 ATOM 14531 C CA . ALA S 3 15 ? 33.498 -82.292 -128.781 1.00 56.21 ? 16 ALA M CA 1 ATOM 14532 C C . ALA S 3 15 ? 32.770 -81.000 -128.425 1.00 55.49 ? 16 ALA M C 1 ATOM 14533 O O . ALA S 3 15 ? 33.352 -80.065 -127.866 1.00 54.97 ? 16 ALA M O 1 ATOM 14534 C CB . ALA S 3 15 ? 32.931 -83.440 -127.958 1.00 56.30 ? 16 ALA M CB 1 ATOM 14535 N N . SER S 3 16 ? 31.488 -80.950 -128.761 1.00 54.95 ? 17 SER M N 1 ATOM 14536 C CA . SER S 3 16 ? 30.679 -79.775 -128.456 1.00 54.76 ? 17 SER M CA 1 ATOM 14537 C C . SER S 3 16 ? 30.185 -79.868 -127.009 1.00 53.59 ? 17 SER M C 1 ATOM 14538 O O . SER S 3 16 ? 30.066 -80.960 -126.453 1.00 54.92 ? 17 SER M O 1 ATOM 14539 C CB . SER S 3 16 ? 29.477 -79.681 -129.415 1.00 55.01 ? 17 SER M CB 1 ATOM 14540 O OG . SER S 3 16 ? 29.883 -79.432 -130.752 1.00 54.92 ? 17 SER M OG 1 ATOM 14541 N N . LEU S 3 17 ? 29.919 -78.722 -126.395 1.00 51.38 ? 18 LEU M N 1 ATOM 14542 C CA . LEU S 3 17 ? 29.416 -78.693 -125.031 1.00 48.41 ? 18 LEU M CA 1 ATOM 14543 C C . LEU S 3 17 ? 28.152 -77.852 -124.972 1.00 48.82 ? 18 LEU M C 1 ATOM 14544 O O . LEU S 3 17 ? 28.045 -76.826 -125.646 1.00 48.05 ? 18 LEU M O 1 ATOM 14545 C CB . LEU S 3 17 ? 30.458 -78.099 -124.088 1.00 44.77 ? 18 LEU M CB 1 ATOM 14546 C CG . LEU S 3 17 ? 29.987 -77.810 -122.660 1.00 41.70 ? 18 LEU M CG 1 ATOM 14547 C CD1 . LEU S 3 17 ? 29.548 -79.092 -121.951 1.00 38.53 ? 18 LEU M CD1 1 ATOM 14548 C CD2 . LEU S 3 17 ? 31.114 -77.121 -121.919 1.00 39.24 ? 18 LEU M CD2 1 ATOM 14549 N N . GLN S 3 18 ? 27.193 -78.297 -124.169 1.00 50.09 ? 19 GLN M N 1 ATOM 14550 C CA . GLN S 3 18 ? 25.942 -77.569 -123.988 1.00 50.47 ? 19 GLN M CA 1 ATOM 14551 C C . GLN S 3 18 ? 25.548 -77.647 -122.519 1.00 50.04 ? 19 GLN M C 1 ATOM 14552 O O . GLN S 3 18 ? 25.394 -78.734 -121.969 1.00 50.36 ? 19 GLN M O 1 ATOM 14553 C CB . GLN S 3 18 ? 24.830 -78.181 -124.835 1.00 52.20 ? 19 GLN M CB 1 ATOM 14554 C CG . GLN S 3 18 ? 23.588 -77.303 -124.950 1.00 54.51 ? 19 GLN M CG 1 ATOM 14555 C CD . GLN S 3 18 ? 22.273 -78.082 -124.821 1.00 55.69 ? 19 GLN M CD 1 ATOM 14556 O OE1 . GLN S 3 18 ? 21.219 -77.628 -125.285 1.00 55.37 ? 19 GLN M OE1 1 ATOM 14557 N NE2 . GLN S 3 18 ? 22.329 -79.245 -124.174 1.00 54.59 ? 19 GLN M NE2 1 ATOM 14558 N N . LEU S 3 19 ? 25.410 -76.492 -121.881 1.00 49.86 ? 20 LEU M N 1 ATOM 14559 C CA . LEU S 3 19 ? 25.011 -76.425 -120.477 1.00 48.60 ? 20 LEU M CA 1 ATOM 14560 C C . LEU S 3 19 ? 23.627 -75.806 -120.446 1.00 48.83 ? 20 LEU M C 1 ATOM 14561 O O . LEU S 3 19 ? 23.430 -74.688 -120.926 1.00 49.81 ? 20 LEU M O 1 ATOM 14562 C CB . LEU S 3 19 ? 25.972 -75.547 -119.684 1.00 47.09 ? 20 LEU M CB 1 ATOM 14563 C CG . LEU S 3 19 ? 27.410 -76.041 -119.634 1.00 46.50 ? 20 LEU M CG 1 ATOM 14564 C CD1 . LEU S 3 19 ? 28.239 -75.087 -118.790 1.00 45.36 ? 20 LEU M CD1 1 ATOM 14565 C CD2 . LEU S 3 19 ? 27.441 -77.450 -119.068 1.00 45.94 ? 20 LEU M CD2 1 ATOM 14566 N N . ARG S 3 20 ? 22.662 -76.523 -119.892 1.00 48.45 ? 21 ARG M N 1 ATOM 14567 C CA . ARG S 3 20 ? 21.314 -75.985 -119.856 1.00 48.68 ? 21 ARG M CA 1 ATOM 14568 C C . ARG S 3 20 ? 21.053 -75.015 -118.711 1.00 47.35 ? 21 ARG M C 1 ATOM 14569 O O . ARG S 3 20 ? 21.681 -75.066 -117.654 1.00 46.99 ? 21 ARG M O 1 ATOM 14570 C CB . ARG S 3 20 ? 20.289 -77.118 -119.818 1.00 49.39 ? 21 ARG M CB 1 ATOM 14571 C CG . ARG S 3 20 ? 20.263 -77.949 -121.078 1.00 53.42 ? 21 ARG M CG 1 ATOM 14572 C CD . ARG S 3 20 ? 19.069 -78.879 -121.071 1.00 59.25 ? 21 ARG M CD 1 ATOM 14573 N NE . ARG S 3 20 ? 19.063 -79.744 -119.896 1.00 63.88 ? 21 ARG M NE 1 ATOM 14574 C CZ . ARG S 3 20 ? 17.957 -80.174 -119.294 1.00 66.91 ? 21 ARG M CZ 1 ATOM 14575 N NH1 . ARG S 3 20 ? 16.758 -79.819 -119.759 1.00 67.15 ? 21 ARG M NH1 1 ATOM 14576 N NH2 . ARG S 3 20 ? 18.051 -80.950 -118.218 1.00 68.67 ? 21 ARG M NH2 1 ATOM 14577 N N . CYS S 3 21 ? 20.123 -74.106 -118.958 1.00 46.23 ? 22 CYS M N 1 ATOM 14578 C CA . CYS S 3 21 ? 19.722 -73.131 -117.967 1.00 44.39 ? 22 CYS M CA 1 ATOM 14579 C C . CYS S 3 21 ? 18.274 -72.701 -118.165 1.00 44.16 ? 22 CYS M C 1 ATOM 14580 O O . CYS S 3 21 ? 17.893 -72.234 -119.234 1.00 43.58 ? 22 CYS M O 1 ATOM 14581 C CB . CYS S 3 21 ? 20.595 -71.895 -118.027 1.00 42.56 ? 22 CYS M CB 1 ATOM 14582 S SG . CYS S 3 21 ? 20.099 -70.729 -116.730 1.00 36.63 ? 22 CYS M SG 1 ATOM 14583 N N . LYS S 3 22 ? 17.473 -72.870 -117.123 1.00 44.39 ? 23 LYS M N 1 ATOM 14584 C CA . LYS S 3 22 ? 16.078 -72.484 -117.165 1.00 45.24 ? 23 LYS M CA 1 ATOM 14585 C C . LYS S 3 22 ? 15.920 -71.336 -116.183 1.00 45.53 ? 23 LYS M C 1 ATOM 14586 O O . LYS S 3 22 ? 16.583 -71.303 -115.141 1.00 45.69 ? 23 LYS M O 1 ATOM 14587 C CB . LYS S 3 22 ? 15.189 -73.650 -116.733 1.00 46.06 ? 23 LYS M CB 1 ATOM 14588 C CG . LYS S 3 22 ? 15.368 -74.909 -117.556 1.00 47.01 ? 23 LYS M CG 1 ATOM 14589 C CD . LYS S 3 22 ? 14.645 -74.835 -118.878 1.00 48.92 ? 23 LYS M CD 1 ATOM 14590 C CE . LYS S 3 22 ? 13.146 -74.910 -118.667 1.00 51.20 ? 23 LYS M CE 1 ATOM 14591 N NZ . LYS S 3 22 ? 12.420 -75.085 -119.952 1.00 53.49 ? 23 LYS M NZ 1 ATOM 14592 N N . TYR S 3 23 ? 15.065 -70.379 -116.521 1.00 45.53 ? 24 TYR M N 1 ATOM 14593 C CA . TYR S 3 23 ? 14.828 -69.262 -115.621 1.00 45.30 ? 24 TYR M CA 1 ATOM 14594 C C . TYR S 3 23 ? 13.324 -69.084 -115.370 1.00 44.89 ? 24 TYR M C 1 ATOM 14595 O O . TYR S 3 23 ? 12.499 -69.283 -116.268 1.00 44.58 ? 24 TYR M O 1 ATOM 14596 C CB . TYR S 3 23 ? 15.415 -67.965 -116.194 1.00 44.16 ? 24 TYR M CB 1 ATOM 14597 C CG . TYR S 3 23 ? 14.613 -67.368 -117.335 1.00 45.71 ? 24 TYR M CG 1 ATOM 14598 C CD1 . TYR S 3 23 ? 14.897 -67.685 -118.665 1.00 45.80 ? 24 TYR M CD1 1 ATOM 14599 C CD2 . TYR S 3 23 ? 13.557 -66.483 -117.081 1.00 45.49 ? 24 TYR M CD2 1 ATOM 14600 C CE1 . TYR S 3 23 ? 14.150 -67.129 -119.713 1.00 45.40 ? 24 TYR M CE1 1 ATOM 14601 C CE2 . TYR S 3 23 ? 12.807 -65.929 -118.115 1.00 44.66 ? 24 TYR M CE2 1 ATOM 14602 C CZ . TYR S 3 23 ? 13.105 -66.249 -119.427 1.00 45.04 ? 24 TYR M CZ 1 ATOM 14603 O OH . TYR S 3 23 ? 12.363 -65.671 -120.437 1.00 42.54 ? 24 TYR M OH 1 ATOM 14604 N N . SER S 3 24 ? 12.981 -68.754 -114.130 1.00 44.24 ? 25 SER M N 1 ATOM 14605 C CA . SER S 3 24 ? 11.603 -68.481 -113.751 1.00 44.55 ? 25 SER M CA 1 ATOM 14606 C C . SER S 3 24 ? 11.748 -67.100 -113.130 1.00 44.15 ? 25 SER M C 1 ATOM 14607 O O . SER S 3 24 ? 12.338 -66.932 -112.065 1.00 45.32 ? 25 SER M O 1 ATOM 14608 C CB . SER S 3 24 ? 11.086 -69.487 -112.725 1.00 44.51 ? 25 SER M CB 1 ATOM 14609 O OG . SER S 3 24 ? 11.826 -69.408 -111.522 1.00 50.69 ? 25 SER M OG 1 ATOM 14610 N N . TYR S 3 25 ? 11.243 -66.096 -113.821 1.00 43.17 ? 26 TYR M N 1 ATOM 14611 C CA . TYR S 3 25 ? 11.369 -64.740 -113.340 1.00 41.68 ? 26 TYR M CA 1 ATOM 14612 C C . TYR S 3 25 ? 10.331 -63.940 -114.103 1.00 41.08 ? 26 TYR M C 1 ATOM 14613 O O . TYR S 3 25 ? 10.340 -63.896 -115.336 1.00 40.54 ? 26 TYR M O 1 ATOM 14614 C CB . TYR S 3 25 ? 12.779 -64.248 -113.640 1.00 41.69 ? 26 TYR M CB 1 ATOM 14615 C CG . TYR S 3 25 ? 13.079 -62.856 -113.170 1.00 41.77 ? 26 TYR M CG 1 ATOM 14616 C CD1 . TYR S 3 25 ? 13.431 -62.611 -111.847 1.00 42.17 ? 26 TYR M CD1 1 ATOM 14617 C CD2 . TYR S 3 25 ? 13.037 -61.780 -114.058 1.00 41.69 ? 26 TYR M CD2 1 ATOM 14618 C CE1 . TYR S 3 25 ? 13.740 -61.326 -111.413 1.00 42.97 ? 26 TYR M CE1 1 ATOM 14619 C CE2 . TYR S 3 25 ? 13.343 -60.493 -113.640 1.00 43.14 ? 26 TYR M CE2 1 ATOM 14620 C CZ . TYR S 3 25 ? 13.694 -60.268 -112.315 1.00 43.30 ? 26 TYR M CZ 1 ATOM 14621 O OH . TYR S 3 25 ? 13.983 -58.986 -111.902 1.00 42.66 ? 26 TYR M OH 1 ATOM 14622 N N . SER S 3 26 ? 9.438 -63.308 -113.356 1.00 40.51 ? 27 SER M N 1 ATOM 14623 C CA . SER S 3 26 ? 8.351 -62.528 -113.932 1.00 39.55 ? 27 SER M CA 1 ATOM 14624 C C . SER S 3 26 ? 8.764 -61.302 -114.751 1.00 38.90 ? 27 SER M C 1 ATOM 14625 O O . SER S 3 26 ? 8.299 -61.113 -115.881 1.00 39.37 ? 27 SER M O 1 ATOM 14626 C CB . SER S 3 26 ? 7.413 -62.078 -112.818 1.00 40.57 ? 27 SER M CB 1 ATOM 14627 O OG . SER S 3 26 ? 7.039 -63.159 -111.982 1.00 43.74 ? 27 SER M OG 1 ATOM 14628 N N . ALA S 3 27 ? 9.628 -60.470 -114.177 1.00 36.50 ? 28 ALA M N 1 ATOM 14629 C CA . ALA S 3 27 ? 10.079 -59.244 -114.827 1.00 34.61 ? 28 ALA M CA 1 ATOM 14630 C C . ALA S 3 27 ? 10.976 -59.445 -116.042 1.00 35.19 ? 28 ALA M C 1 ATOM 14631 O O . ALA S 3 27 ? 11.233 -60.581 -116.479 1.00 35.74 ? 28 ALA M O 1 ATOM 14632 C CB . ALA S 3 27 ? 10.794 -58.369 -113.807 1.00 35.31 ? 28 ALA M CB 1 ATOM 14633 N N . THR S 3 28 ? 11.447 -58.323 -116.587 1.00 33.75 ? 29 THR M N 1 ATOM 14634 C CA . THR S 3 28 ? 12.349 -58.346 -117.730 1.00 33.16 ? 29 THR M CA 1 ATOM 14635 C C . THR S 3 28 ? 13.588 -59.152 -117.348 1.00 33.39 ? 29 THR M C 1 ATOM 14636 O O . THR S 3 28 ? 14.300 -58.818 -116.384 1.00 31.70 ? 29 THR M O 1 ATOM 14637 C CB . THR S 3 28 ? 12.782 -56.911 -118.150 1.00 32.99 ? 29 THR M CB 1 ATOM 14638 O OG1 . THR S 3 28 ? 11.663 -56.203 -118.691 1.00 33.32 ? 29 THR M OG1 1 ATOM 14639 C CG2 . THR S 3 28 ? 13.871 -56.960 -119.202 1.00 31.37 ? 29 THR M CG2 1 ATOM 14640 N N . PRO S 3 29 ? 13.854 -60.244 -118.092 1.00 34.40 ? 30 PRO M N 1 ATOM 14641 C CA . PRO S 3 29 ? 15.022 -61.083 -117.799 1.00 35.43 ? 30 PRO M CA 1 ATOM 14642 C C . PRO S 3 29 ? 16.336 -60.550 -118.348 1.00 35.74 ? 30 PRO M C 1 ATOM 14643 O O . PRO S 3 29 ? 16.445 -60.212 -119.525 1.00 35.31 ? 30 PRO M O 1 ATOM 14644 C CB . PRO S 3 29 ? 14.642 -62.434 -118.413 1.00 33.92 ? 30 PRO M CB 1 ATOM 14645 C CG . PRO S 3 29 ? 13.848 -62.034 -119.600 1.00 33.34 ? 30 PRO M CG 1 ATOM 14646 C CD . PRO S 3 29 ? 12.976 -60.900 -119.079 1.00 33.46 ? 30 PRO M CD 1 ATOM 14647 N N . TYR S 3 30 ? 17.317 -60.440 -117.464 1.00 37.18 ? 31 TYR M N 1 ATOM 14648 C CA . TYR S 3 30 ? 18.653 -59.999 -117.842 1.00 38.86 ? 31 TYR M CA 1 ATOM 14649 C C . TYR S 3 30 ? 19.516 -61.183 -117.449 1.00 39.69 ? 31 TYR M C 1 ATOM 14650 O O . TYR S 3 30 ? 19.904 -61.333 -116.290 1.00 40.19 ? 31 TYR M O 1 ATOM 14651 C CB . TYR S 3 30 ? 19.060 -58.734 -117.077 1.00 38.16 ? 31 TYR M CB 1 ATOM 14652 C CG . TYR S 3 30 ? 18.250 -57.535 -117.490 1.00 37.94 ? 31 TYR M CG 1 ATOM 14653 C CD1 . TYR S 3 30 ? 17.299 -56.981 -116.638 1.00 38.34 ? 31 TYR M CD1 1 ATOM 14654 C CD2 . TYR S 3 30 ? 18.386 -56.995 -118.759 1.00 37.64 ? 31 TYR M CD2 1 ATOM 14655 C CE1 . TYR S 3 30 ? 16.501 -55.916 -117.047 1.00 37.92 ? 31 TYR M CE1 1 ATOM 14656 C CE2 . TYR S 3 30 ? 17.590 -55.933 -119.178 1.00 39.28 ? 31 TYR M CE2 1 ATOM 14657 C CZ . TYR S 3 30 ? 16.648 -55.398 -118.316 1.00 38.38 ? 31 TYR M CZ 1 ATOM 14658 O OH . TYR S 3 30 ? 15.850 -54.355 -118.733 1.00 38.93 ? 31 TYR M OH 1 ATOM 14659 N N . LEU S 3 31 ? 19.793 -62.037 -118.427 1.00 40.15 ? 32 LEU M N 1 ATOM 14660 C CA . LEU S 3 31 ? 20.563 -63.250 -118.193 1.00 39.85 ? 32 LEU M CA 1 ATOM 14661 C C . LEU S 3 31 ? 22.062 -63.174 -118.509 1.00 39.64 ? 32 LEU M C 1 ATOM 14662 O O . LEU S 3 31 ? 22.485 -62.473 -119.427 1.00 41.23 ? 32 LEU M O 1 ATOM 14663 C CB . LEU S 3 31 ? 19.899 -64.371 -118.981 1.00 39.53 ? 32 LEU M CB 1 ATOM 14664 C CG . LEU S 3 31 ? 18.416 -64.526 -118.611 1.00 39.75 ? 32 LEU M CG 1 ATOM 14665 C CD1 . LEU S 3 31 ? 17.672 -65.301 -119.693 1.00 40.76 ? 32 LEU M CD1 1 ATOM 14666 C CD2 . LEU S 3 31 ? 18.299 -65.226 -117.266 1.00 38.56 ? 32 LEU M CD2 1 ATOM 14667 N N . PHE S 3 32 ? 22.864 -63.889 -117.728 1.00 38.17 ? 33 PHE M N 1 ATOM 14668 C CA . PHE S 3 32 ? 24.303 -63.904 -117.934 1.00 37.43 ? 33 PHE M CA 1 ATOM 14669 C C . PHE S 3 32 ? 24.875 -65.288 -117.724 1.00 37.31 ? 33 PHE M C 1 ATOM 14670 O O . PHE S 3 32 ? 24.232 -66.176 -117.169 1.00 38.30 ? 33 PHE M O 1 ATOM 14671 C CB . PHE S 3 32 ? 25.021 -62.989 -116.948 1.00 37.89 ? 33 PHE M CB 1 ATOM 14672 C CG . PHE S 3 32 ? 24.389 -61.645 -116.778 1.00 40.75 ? 33 PHE M CG 1 ATOM 14673 C CD1 . PHE S 3 32 ? 23.193 -61.504 -116.084 1.00 40.32 ? 33 PHE M CD1 1 ATOM 14674 C CD2 . PHE S 3 32 ? 25.024 -60.502 -117.257 1.00 42.46 ? 33 PHE M CD2 1 ATOM 14675 C CE1 . PHE S 3 32 ? 22.647 -60.249 -115.865 1.00 41.09 ? 33 PHE M CE1 1 ATOM 14676 C CE2 . PHE S 3 32 ? 24.482 -59.232 -117.042 1.00 42.23 ? 33 PHE M CE2 1 ATOM 14677 C CZ . PHE S 3 32 ? 23.297 -59.108 -116.346 1.00 41.93 ? 33 PHE M CZ 1 ATOM 14678 N N . TRP S 3 33 ? 26.104 -65.465 -118.174 1.00 37.32 ? 34 TRP M N 1 ATOM 14679 C CA . TRP S 3 33 ? 26.806 -66.718 -117.965 1.00 36.91 ? 34 TRP M CA 1 ATOM 14680 C C . TRP S 3 33 ? 28.218 -66.373 -117.478 1.00 37.66 ? 34 TRP M C 1 ATOM 14681 O O . TRP S 3 33 ? 28.940 -65.574 -118.110 1.00 36.68 ? 34 TRP M O 1 ATOM 14682 C CB . TRP S 3 33 ? 26.884 -67.530 -119.248 1.00 35.72 ? 34 TRP M CB 1 ATOM 14683 C CG . TRP S 3 33 ? 25.755 -68.487 -119.448 1.00 35.09 ? 34 TRP M CG 1 ATOM 14684 C CD1 . TRP S 3 33 ? 24.692 -68.326 -120.281 1.00 35.65 ? 34 TRP M CD1 1 ATOM 14685 C CD2 . TRP S 3 33 ? 25.612 -69.792 -118.862 1.00 35.14 ? 34 TRP M CD2 1 ATOM 14686 N NE1 . TRP S 3 33 ? 23.895 -69.447 -120.261 1.00 35.25 ? 34 TRP M NE1 1 ATOM 14687 C CE2 . TRP S 3 33 ? 24.436 -70.363 -119.399 1.00 34.38 ? 34 TRP M CE2 1 ATOM 14688 C CE3 . TRP S 3 33 ? 26.365 -70.536 -117.938 1.00 35.04 ? 34 TRP M CE3 1 ATOM 14689 C CZ2 . TRP S 3 33 ? 23.991 -71.643 -119.044 1.00 33.73 ? 34 TRP M CZ2 1 ATOM 14690 C CZ3 . TRP S 3 33 ? 25.919 -71.812 -117.583 1.00 33.91 ? 34 TRP M CZ3 1 ATOM 14691 C CH2 . TRP S 3 33 ? 24.742 -72.349 -118.137 1.00 33.87 ? 34 TRP M CH2 1 ATOM 14692 N N . TYR S 3 34 ? 28.589 -66.939 -116.329 1.00 37.13 ? 35 TYR M N 1 ATOM 14693 C CA . TYR S 3 34 ? 29.919 -66.714 -115.772 1.00 37.56 ? 35 TYR M CA 1 ATOM 14694 C C . TYR S 3 34 ? 30.668 -68.039 -115.679 1.00 37.61 ? 35 TYR M C 1 ATOM 14695 O O . TYR S 3 34 ? 30.075 -69.095 -115.477 1.00 36.65 ? 35 TYR M O 1 ATOM 14696 C CB . TYR S 3 34 ? 29.847 -66.079 -114.375 1.00 37.18 ? 35 TYR M CB 1 ATOM 14697 C CG . TYR S 3 34 ? 29.462 -64.606 -114.333 1.00 36.76 ? 35 TYR M CG 1 ATOM 14698 C CD1 . TYR S 3 34 ? 28.132 -64.197 -114.481 1.00 36.94 ? 35 TYR M CD1 1 ATOM 14699 C CD2 . TYR S 3 34 ? 30.425 -63.621 -114.116 1.00 36.58 ? 35 TYR M CD2 1 ATOM 14700 C CE1 . TYR S 3 34 ? 27.775 -62.840 -114.410 1.00 35.96 ? 35 TYR M CE1 1 ATOM 14701 C CE2 . TYR S 3 34 ? 30.078 -62.262 -114.040 1.00 36.08 ? 35 TYR M CE2 1 ATOM 14702 C CZ . TYR S 3 34 ? 28.757 -61.882 -114.186 1.00 36.20 ? 35 TYR M CZ 1 ATOM 14703 O OH . TYR S 3 34 ? 28.426 -60.547 -114.089 1.00 36.75 ? 35 TYR M OH 1 ATOM 14704 N N . VAL S 3 35 ? 31.975 -67.977 -115.854 1.00 38.35 ? 36 VAL M N 1 ATOM 14705 C CA . VAL S 3 35 ? 32.797 -69.166 -115.763 1.00 39.69 ? 36 VAL M CA 1 ATOM 14706 C C . VAL S 3 35 ? 33.711 -68.907 -114.576 1.00 41.03 ? 36 VAL M C 1 ATOM 14707 O O . VAL S 3 35 ? 34.173 -67.780 -114.381 1.00 41.70 ? 36 VAL M O 1 ATOM 14708 C CB . VAL S 3 35 ? 33.652 -69.366 -117.052 1.00 39.92 ? 36 VAL M CB 1 ATOM 14709 C CG1 . VAL S 3 35 ? 34.492 -68.114 -117.325 1.00 39.40 ? 36 VAL M CG1 1 ATOM 14710 C CG2 . VAL S 3 35 ? 34.556 -70.593 -116.907 1.00 37.70 ? 36 VAL M CG2 1 ATOM 14711 N N . GLN S 3 36 ? 33.959 -69.935 -113.772 1.00 42.41 ? 37 GLN M N 1 ATOM 14712 C CA . GLN S 3 36 ? 34.844 -69.798 -112.617 1.00 42.74 ? 37 GLN M CA 1 ATOM 14713 C C . GLN S 3 36 ? 35.965 -70.845 -112.606 1.00 44.70 ? 37 GLN M C 1 ATOM 14714 O O . GLN S 3 36 ? 35.739 -72.020 -112.298 1.00 43.53 ? 37 GLN M O 1 ATOM 14715 C CB . GLN S 3 36 ? 34.034 -69.897 -111.336 1.00 39.96 ? 37 GLN M CB 1 ATOM 14716 C CG . GLN S 3 36 ? 34.861 -69.746 -110.100 1.00 38.91 ? 37 GLN M CG 1 ATOM 14717 C CD . GLN S 3 36 ? 34.023 -69.708 -108.840 1.00 38.77 ? 37 GLN M CD 1 ATOM 14718 O OE1 . GLN S 3 36 ? 33.107 -70.515 -108.666 1.00 37.52 ? 37 GLN M OE1 1 ATOM 14719 N NE2 . GLN S 3 36 ? 34.338 -68.774 -107.945 1.00 38.27 ? 37 GLN M NE2 1 ATOM 14720 N N . TYR S 3 37 ? 37.170 -70.408 -112.959 1.00 47.69 ? 38 TYR M N 1 ATOM 14721 C CA . TYR S 3 37 ? 38.329 -71.294 -112.991 1.00 51.93 ? 38 TYR M CA 1 ATOM 14722 C C . TYR S 3 37 ? 38.876 -71.405 -111.565 1.00 54.38 ? 38 TYR M C 1 ATOM 14723 O O . TYR S 3 37 ? 38.868 -70.424 -110.827 1.00 55.15 ? 38 TYR M O 1 ATOM 14724 C CB . TYR S 3 37 ? 39.398 -70.730 -113.944 1.00 52.56 ? 38 TYR M CB 1 ATOM 14725 C CG . TYR S 3 37 ? 38.951 -70.632 -115.398 1.00 53.06 ? 38 TYR M CG 1 ATOM 14726 C CD1 . TYR S 3 37 ? 38.760 -71.778 -116.174 1.00 53.64 ? 38 TYR M CD1 1 ATOM 14727 C CD2 . TYR S 3 37 ? 38.664 -69.396 -115.976 1.00 53.33 ? 38 TYR M CD2 1 ATOM 14728 C CE1 . TYR S 3 37 ? 38.282 -71.696 -117.492 1.00 54.38 ? 38 TYR M CE1 1 ATOM 14729 C CE2 . TYR S 3 37 ? 38.186 -69.303 -117.288 1.00 53.81 ? 38 TYR M CE2 1 ATOM 14730 C CZ . TYR S 3 37 ? 37.992 -70.457 -118.041 1.00 54.33 ? 38 TYR M CZ 1 ATOM 14731 O OH . TYR S 3 37 ? 37.477 -70.378 -119.322 1.00 54.71 ? 38 TYR M OH 1 ATOM 14732 N N . PRO S 3 38 ? 39.360 -72.601 -111.163 1.00 56.16 ? 39 PRO M N 1 ATOM 14733 C CA . PRO S 3 38 ? 39.912 -72.882 -109.829 1.00 56.48 ? 39 PRO M CA 1 ATOM 14734 C C . PRO S 3 38 ? 40.671 -71.756 -109.133 1.00 56.80 ? 39 PRO M C 1 ATOM 14735 O O . PRO S 3 38 ? 41.540 -71.117 -109.720 1.00 55.82 ? 39 PRO M O 1 ATOM 14736 C CB . PRO S 3 38 ? 40.781 -74.107 -110.075 1.00 56.00 ? 39 PRO M CB 1 ATOM 14737 C CG . PRO S 3 38 ? 39.956 -74.863 -111.054 1.00 57.36 ? 39 PRO M CG 1 ATOM 14738 C CD . PRO S 3 38 ? 39.518 -73.779 -112.037 1.00 56.88 ? 39 PRO M CD 1 ATOM 14739 N N . ARG S 3 39 ? 40.325 -71.535 -107.867 1.00 58.04 ? 40 ARG M N 1 ATOM 14740 C CA . ARG S 3 39 ? 40.938 -70.498 -107.042 1.00 60.11 ? 40 ARG M CA 1 ATOM 14741 C C . ARG S 3 39 ? 40.823 -69.102 -107.653 1.00 59.66 ? 40 ARG M C 1 ATOM 14742 O O . ARG S 3 39 ? 41.722 -68.280 -107.499 1.00 59.12 ? 40 ARG M O 1 ATOM 14743 C CB . ARG S 3 39 ? 42.414 -70.812 -106.783 1.00 62.98 ? 40 ARG M CB 1 ATOM 14744 C CG . ARG S 3 39 ? 42.685 -72.151 -106.090 1.00 68.42 ? 40 ARG M CG 1 ATOM 14745 C CD . ARG S 3 39 ? 44.185 -72.312 -105.790 1.00 73.93 ? 40 ARG M CD 1 ATOM 14746 N NE . ARG S 3 39 ? 45.036 -71.833 -106.891 1.00 77.52 ? 40 ARG M NE 1 ATOM 14747 C CZ . ARG S 3 39 ? 45.115 -72.402 -108.097 1.00 77.96 ? 40 ARG M CZ 1 ATOM 14748 N NH1 . ARG S 3 39 ? 44.400 -73.481 -108.369 1.00 78.00 ? 40 ARG M NH1 1 ATOM 14749 N NH2 . ARG S 3 39 ? 45.893 -71.880 -109.040 1.00 77.79 ? 40 ARG M NH2 1 ATOM 14750 N N . GLN S 3 40 ? 39.713 -68.834 -108.337 1.00 59.36 ? 41 GLN M N 1 ATOM 14751 C CA . GLN S 3 40 ? 39.480 -67.531 -108.960 1.00 58.04 ? 41 GLN M CA 1 ATOM 14752 C C . GLN S 3 40 ? 38.042 -67.072 -108.825 1.00 56.60 ? 41 GLN M C 1 ATOM 14753 O O . GLN S 3 40 ? 37.163 -67.835 -108.428 1.00 56.51 ? 41 GLN M O 1 ATOM 14754 C CB . GLN S 3 40 ? 39.814 -67.576 -110.444 1.00 60.23 ? 41 GLN M CB 1 ATOM 14755 C CG . GLN S 3 40 ? 41.274 -67.527 -110.755 1.00 61.97 ? 41 GLN M CG 1 ATOM 14756 C CD . GLN S 3 40 ? 41.525 -67.465 -112.235 1.00 63.55 ? 41 GLN M CD 1 ATOM 14757 O OE1 . GLN S 3 40 ? 42.659 -67.291 -112.669 1.00 65.72 ? 41 GLN M OE1 1 ATOM 14758 N NE2 . GLN S 3 40 ? 40.464 -67.610 -113.028 1.00 64.18 ? 41 GLN M NE2 1 ATOM 14759 N N . GLY S 3 41 ? 37.800 -65.816 -109.169 1.00 54.97 ? 42 GLY M N 1 ATOM 14760 C CA . GLY S 3 41 ? 36.446 -65.305 -109.091 1.00 54.23 ? 42 GLY M CA 1 ATOM 14761 C C . GLY S 3 41 ? 35.695 -65.591 -110.381 1.00 52.92 ? 42 GLY M C 1 ATOM 14762 O O . GLY S 3 41 ? 36.302 -66.069 -111.352 1.00 53.15 ? 42 GLY M O 1 ATOM 14763 N N . PRO S 3 42 ? 34.369 -65.344 -110.418 1.00 51.54 ? 43 PRO M N 1 ATOM 14764 C CA . PRO S 3 42 ? 33.557 -65.577 -111.617 1.00 50.23 ? 43 PRO M CA 1 ATOM 14765 C C . PRO S 3 42 ? 33.887 -64.554 -112.698 1.00 50.73 ? 43 PRO M C 1 ATOM 14766 O O . PRO S 3 42 ? 34.067 -63.366 -112.408 1.00 51.41 ? 43 PRO M O 1 ATOM 14767 C CB . PRO S 3 42 ? 32.134 -65.423 -111.107 1.00 48.22 ? 43 PRO M CB 1 ATOM 14768 C CG . PRO S 3 42 ? 32.238 -65.847 -109.697 1.00 49.05 ? 43 PRO M CG 1 ATOM 14769 C CD . PRO S 3 42 ? 33.498 -65.166 -109.244 1.00 50.78 ? 43 PRO M CD 1 ATOM 14770 N N . GLN S 3 43 ? 33.986 -65.023 -113.939 1.00 50.99 ? 44 GLN M N 1 ATOM 14771 C CA . GLN S 3 43 ? 34.291 -64.154 -115.071 1.00 49.96 ? 44 GLN M CA 1 ATOM 14772 C C . GLN S 3 43 ? 33.127 -64.163 -116.056 1.00 48.53 ? 44 GLN M C 1 ATOM 14773 O O . GLN S 3 43 ? 32.546 -65.218 -116.346 1.00 48.78 ? 44 GLN M O 1 ATOM 14774 C CB . GLN S 3 43 ? 35.576 -64.620 -115.758 1.00 50.32 ? 44 GLN M CB 1 ATOM 14775 C CG . GLN S 3 43 ? 36.831 -64.210 -115.014 1.00 54.18 ? 44 GLN M CG 1 ATOM 14776 C CD . GLN S 3 43 ? 37.937 -65.249 -115.105 1.00 56.85 ? 44 GLN M CD 1 ATOM 14777 O OE1 . GLN S 3 43 ? 37.776 -66.397 -114.656 1.00 57.81 ? 44 GLN M OE1 1 ATOM 14778 N NE2 . GLN S 3 43 ? 39.073 -64.853 -115.679 1.00 56.96 ? 44 GLN M NE2 1 ATOM 14779 N N . LEU S 3 44 ? 32.774 -62.985 -116.557 1.00 45.33 ? 45 LEU M N 1 ATOM 14780 C CA . LEU S 3 44 ? 31.678 -62.889 -117.501 1.00 41.81 ? 45 LEU M CA 1 ATOM 14781 C C . LEU S 3 44 ? 32.021 -63.565 -118.805 1.00 39.97 ? 45 LEU M C 1 ATOM 14782 O O . LEU S 3 44 ? 33.098 -63.341 -119.372 1.00 36.37 ? 45 LEU M O 1 ATOM 14783 C CB . LEU S 3 44 ? 31.324 -61.435 -117.788 1.00 42.18 ? 45 LEU M CB 1 ATOM 14784 C CG . LEU S 3 44 ? 30.124 -61.273 -118.728 1.00 42.04 ? 45 LEU M CG 1 ATOM 14785 C CD1 . LEU S 3 44 ? 28.906 -61.943 -118.117 1.00 43.60 ? 45 LEU M CD1 1 ATOM 14786 C CD2 . LEU S 3 44 ? 29.848 -59.811 -118.981 1.00 41.45 ? 45 LEU M CD2 1 ATOM 14787 N N . LEU S 3 45 ? 31.084 -64.387 -119.270 1.00 38.79 ? 46 LEU M N 1 ATOM 14788 C CA . LEU S 3 45 ? 31.229 -65.118 -120.519 1.00 38.59 ? 46 LEU M CA 1 ATOM 14789 C C . LEU S 3 45 ? 30.420 -64.386 -121.569 1.00 38.94 ? 46 LEU M C 1 ATOM 14790 O O . LEU S 3 45 ? 30.944 -63.986 -122.605 1.00 40.13 ? 46 LEU M O 1 ATOM 14791 C CB . LEU S 3 45 ? 30.697 -66.539 -120.358 1.00 36.99 ? 46 LEU M CB 1 ATOM 14792 C CG . LEU S 3 45 ? 31.581 -67.695 -120.831 1.00 36.15 ? 46 LEU M CG 1 ATOM 14793 C CD1 . LEU S 3 45 ? 33.008 -67.503 -120.331 1.00 32.54 ? 46 LEU M CD1 1 ATOM 14794 C CD2 . LEU S 3 45 ? 30.987 -69.016 -120.328 1.00 34.21 ? 46 LEU M CD2 1 ATOM 14795 N N . LEU S 3 46 ? 29.137 -64.210 -121.285 1.00 39.52 ? 47 LEU M N 1 ATOM 14796 C CA . LEU S 3 46 ? 28.233 -63.510 -122.184 1.00 40.51 ? 47 LEU M CA 1 ATOM 14797 C C . LEU S 3 46 ? 26.981 -63.074 -121.441 1.00 41.29 ? 47 LEU M C 1 ATOM 14798 O O . LEU S 3 46 ? 26.704 -63.547 -120.338 1.00 41.13 ? 47 LEU M O 1 ATOM 14799 C CB . LEU S 3 46 ? 27.863 -64.399 -123.361 1.00 40.04 ? 47 LEU M CB 1 ATOM 14800 C CG . LEU S 3 46 ? 27.511 -65.849 -123.028 1.00 40.86 ? 47 LEU M CG 1 ATOM 14801 C CD1 . LEU S 3 46 ? 26.146 -65.954 -122.370 1.00 38.34 ? 47 LEU M CD1 1 ATOM 14802 C CD2 . LEU S 3 46 ? 27.543 -66.644 -124.333 1.00 41.91 ? 47 LEU M CD2 1 ATOM 14803 N N . LYS S 3 47 ? 26.227 -62.172 -122.059 1.00 41.71 ? 48 LYS M N 1 ATOM 14804 C CA . LYS S 3 47 ? 25.017 -61.636 -121.451 1.00 41.47 ? 48 LYS M CA 1 ATOM 14805 C C . LYS S 3 47 ? 23.998 -61.341 -122.535 1.00 42.37 ? 48 LYS M C 1 ATOM 14806 O O . LYS S 3 47 ? 24.354 -61.140 -123.700 1.00 44.18 ? 48 LYS M O 1 ATOM 14807 C CB . LYS S 3 47 ? 25.336 -60.329 -120.735 1.00 40.04 ? 48 LYS M CB 1 ATOM 14808 C CG . LYS S 3 47 ? 25.677 -59.221 -121.706 1.00 38.60 ? 48 LYS M CG 1 ATOM 14809 C CD . LYS S 3 47 ? 26.339 -58.056 -121.031 1.00 39.58 ? 48 LYS M CD 1 ATOM 14810 C CE . LYS S 3 47 ? 26.833 -57.064 -122.068 1.00 40.58 ? 48 LYS M CE 1 ATOM 14811 N NZ . LYS S 3 47 ? 27.741 -56.056 -121.452 1.00 44.26 ? 48 LYS M NZ 1 ATOM 14812 N N . TYR S 3 48 ? 22.731 -61.292 -122.141 1.00 41.98 ? 49 TYR M N 1 ATOM 14813 C CA . TYR S 3 48 ? 21.642 -60.997 -123.066 1.00 39.87 ? 49 TYR M CA 1 ATOM 14814 C C . TYR S 3 48 ? 20.644 -59.997 -122.464 1.00 37.79 ? 49 TYR M C 1 ATOM 14815 O O . TYR S 3 48 ? 20.084 -60.235 -121.393 1.00 35.56 ? 49 TYR M O 1 ATOM 14816 C CB . TYR S 3 48 ? 20.898 -62.282 -123.450 1.00 40.00 ? 49 TYR M CB 1 ATOM 14817 C CG . TYR S 3 48 ? 19.548 -61.986 -124.046 1.00 39.39 ? 49 TYR M CG 1 ATOM 14818 C CD1 . TYR S 3 48 ? 19.425 -61.540 -125.363 1.00 39.66 ? 49 TYR M CD1 1 ATOM 14819 C CD2 . TYR S 3 48 ? 18.405 -62.033 -123.255 1.00 39.50 ? 49 TYR M CD2 1 ATOM 14820 C CE1 . TYR S 3 48 ? 18.199 -61.140 -125.869 1.00 39.88 ? 49 TYR M CE1 1 ATOM 14821 C CE2 . TYR S 3 48 ? 17.179 -61.635 -123.743 1.00 39.76 ? 49 TYR M CE2 1 ATOM 14822 C CZ . TYR S 3 48 ? 17.080 -61.189 -125.043 1.00 40.41 ? 49 TYR M CZ 1 ATOM 14823 O OH . TYR S 3 48 ? 15.854 -60.774 -125.482 1.00 41.15 ? 49 TYR M OH 1 ATOM 14824 N N . TYR S 3 49 ? 20.430 -58.885 -123.161 1.00 36.28 ? 50 TYR M N 1 ATOM 14825 C CA . TYR S 3 49 ? 19.486 -57.872 -122.708 1.00 35.30 ? 50 TYR M CA 1 ATOM 14826 C C . TYR S 3 49 ? 18.252 -57.891 -123.618 1.00 36.75 ? 50 TYR M C 1 ATOM 14827 O O . TYR S 3 49 ? 17.133 -58.161 -123.168 1.00 37.42 ? 50 TYR M O 1 ATOM 14828 C CB . TYR S 3 49 ? 20.135 -56.482 -122.714 1.00 32.92 ? 50 TYR M CB 1 ATOM 14829 C CG . TYR S 3 49 ? 21.279 -56.296 -121.725 1.00 29.97 ? 50 TYR M CG 1 ATOM 14830 C CD1 . TYR S 3 49 ? 21.383 -57.085 -120.581 1.00 29.47 ? 50 TYR M CD1 1 ATOM 14831 C CD2 . TYR S 3 49 ? 22.234 -55.301 -121.923 1.00 30.27 ? 50 TYR M CD2 1 ATOM 14832 C CE1 . TYR S 3 49 ? 22.414 -56.887 -119.654 1.00 30.11 ? 50 TYR M CE1 1 ATOM 14833 C CE2 . TYR S 3 49 ? 23.273 -55.091 -121.009 1.00 31.49 ? 50 TYR M CE2 1 ATOM 14834 C CZ . TYR S 3 49 ? 23.361 -55.891 -119.873 1.00 31.87 ? 50 TYR M CZ 1 ATOM 14835 O OH . TYR S 3 49 ? 24.413 -55.718 -118.988 1.00 30.56 ? 50 TYR M OH 1 ATOM 14836 N N . SER S 3 50 ? 18.461 -57.610 -124.900 1.00 38.15 ? 51 SER M N 1 ATOM 14837 C CA . SER S 3 50 ? 17.383 -57.627 -125.896 1.00 39.24 ? 51 SER M CA 1 ATOM 14838 C C . SER S 3 50 ? 17.984 -57.823 -127.309 1.00 39.67 ? 51 SER M C 1 ATOM 14839 O O . SER S 3 50 ? 19.198 -57.977 -127.454 1.00 41.00 ? 51 SER M O 1 ATOM 14840 C CB . SER S 3 50 ? 16.575 -56.325 -125.817 1.00 38.34 ? 51 SER M CB 1 ATOM 14841 O OG . SER S 3 50 ? 17.429 -55.195 -125.858 1.00 38.64 ? 51 SER M OG 1 ATOM 14842 N N . GLY S 3 51 ? 17.150 -57.842 -128.344 1.00 39.04 ? 52 GLY M N 1 ATOM 14843 C CA . GLY S 3 51 ? 17.678 -58.017 -129.689 1.00 38.67 ? 52 GLY M CA 1 ATOM 14844 C C . GLY S 3 51 ? 17.952 -59.462 -130.074 1.00 38.77 ? 52 GLY M C 1 ATOM 14845 O O . GLY S 3 51 ? 17.181 -60.358 -129.719 1.00 38.96 ? 52 GLY M O 1 ATOM 14846 N N . ASP S 3 52 ? 19.046 -59.694 -130.802 1.00 38.76 ? 53 ASP M N 1 ATOM 14847 C CA . ASP S 3 52 ? 19.427 -61.048 -131.234 1.00 38.91 ? 53 ASP M CA 1 ATOM 14848 C C . ASP S 3 52 ? 19.358 -62.015 -130.044 1.00 39.00 ? 53 ASP M C 1 ATOM 14849 O O . ASP S 3 52 ? 20.129 -61.884 -129.081 1.00 38.41 ? 53 ASP M O 1 ATOM 14850 C CB . ASP S 3 52 ? 20.860 -61.044 -131.805 1.00 39.11 ? 53 ASP M CB 1 ATOM 14851 C CG . ASP S 3 52 ? 21.163 -62.263 -132.713 1.00 38.27 ? 53 ASP M CG 1 ATOM 14852 O OD1 . ASP S 3 52 ? 20.448 -63.293 -132.623 1.00 35.58 ? 53 ASP M OD1 1 ATOM 14853 O OD2 . ASP S 3 52 ? 22.139 -62.176 -133.510 1.00 35.34 ? 53 ASP M OD2 1 ATOM 14854 N N . PRO S 3 53 ? 18.434 -62.999 -130.101 1.00 38.93 ? 54 PRO M N 1 ATOM 14855 C CA . PRO S 3 53 ? 18.239 -64.002 -129.046 1.00 38.32 ? 54 PRO M CA 1 ATOM 14856 C C . PRO S 3 53 ? 19.464 -64.876 -128.895 1.00 38.22 ? 54 PRO M C 1 ATOM 14857 O O . PRO S 3 53 ? 19.578 -65.638 -127.938 1.00 39.73 ? 54 PRO M O 1 ATOM 14858 C CB . PRO S 3 53 ? 17.033 -64.789 -129.535 1.00 37.67 ? 54 PRO M CB 1 ATOM 14859 C CG . PRO S 3 53 ? 17.208 -64.762 -131.003 1.00 37.66 ? 54 PRO M CG 1 ATOM 14860 C CD . PRO S 3 53 ? 17.596 -63.320 -131.271 1.00 38.57 ? 54 PRO M CD 1 ATOM 14861 N N . VAL S 3 54 ? 20.375 -64.769 -129.855 1.00 36.58 ? 55 VAL M N 1 ATOM 14862 C CA . VAL S 3 54 ? 21.610 -65.530 -129.801 1.00 35.22 ? 55 VAL M CA 1 ATOM 14863 C C . VAL S 3 54 ? 22.773 -64.564 -129.586 1.00 34.38 ? 55 VAL M C 1 ATOM 14864 O O . VAL S 3 54 ? 23.092 -63.737 -130.441 1.00 31.20 ? 55 VAL M O 1 ATOM 14865 C CB . VAL S 3 54 ? 21.816 -66.358 -131.085 1.00 34.52 ? 55 VAL M CB 1 ATOM 14866 C CG1 . VAL S 3 54 ? 23.177 -67.057 -131.059 1.00 32.29 ? 55 VAL M CG1 1 ATOM 14867 C CG2 . VAL S 3 54 ? 20.694 -67.384 -131.203 1.00 32.70 ? 55 VAL M CG2 1 ATOM 14868 N N . VAL S 3 55 ? 23.388 -64.685 -128.414 1.00 33.93 ? 56 VAL M N 1 ATOM 14869 C CA . VAL S 3 55 ? 24.492 -63.834 -128.029 1.00 33.50 ? 56 VAL M CA 1 ATOM 14870 C C . VAL S 3 55 ? 25.823 -64.575 -128.118 1.00 33.94 ? 56 VAL M C 1 ATOM 14871 O O . VAL S 3 55 ? 25.883 -65.777 -127.907 1.00 31.95 ? 56 VAL M O 1 ATOM 14872 C CB . VAL S 3 55 ? 24.258 -63.308 -126.588 1.00 33.39 ? 56 VAL M CB 1 ATOM 14873 C CG1 . VAL S 3 55 ? 22.971 -62.534 -126.523 1.00 31.06 ? 56 VAL M CG1 1 ATOM 14874 C CG2 . VAL S 3 55 ? 24.166 -64.460 -125.611 1.00 33.41 ? 56 VAL M CG2 1 ATOM 14875 N N . GLN S 3 56 ? 26.882 -63.847 -128.453 1.00 37.17 ? 57 GLN M N 1 ATOM 14876 C CA . GLN S 3 56 ? 28.220 -64.424 -128.567 1.00 41.92 ? 57 GLN M CA 1 ATOM 14877 C C . GLN S 3 56 ? 29.093 -63.954 -127.418 1.00 43.90 ? 57 GLN M C 1 ATOM 14878 O O . GLN S 3 56 ? 28.972 -62.823 -126.964 1.00 45.49 ? 57 GLN M O 1 ATOM 14879 C CB . GLN S 3 56 ? 28.900 -64.009 -129.881 1.00 43.96 ? 57 GLN M CB 1 ATOM 14880 C CG . GLN S 3 56 ? 28.350 -64.654 -131.155 1.00 49.98 ? 57 GLN M CG 1 ATOM 14881 C CD . GLN S 3 56 ? 28.382 -66.196 -131.143 1.00 52.63 ? 57 GLN M CD 1 ATOM 14882 O OE1 . GLN S 3 56 ? 29.410 -66.819 -130.834 1.00 54.91 ? 57 GLN M OE1 1 ATOM 14883 N NE2 . GLN S 3 56 ? 27.255 -66.810 -131.500 1.00 52.29 ? 57 GLN M NE2 1 ATOM 14884 N N . GLY S 3 57 ? 29.990 -64.812 -126.957 1.00 45.88 ? 58 GLY M N 1 ATOM 14885 C CA . GLY S 3 57 ? 30.861 -64.417 -125.871 1.00 47.34 ? 58 GLY M CA 1 ATOM 14886 C C . GLY S 3 57 ? 32.317 -64.718 -126.146 1.00 48.75 ? 58 GLY M C 1 ATOM 14887 O O . GLY S 3 57 ? 32.697 -65.088 -127.253 1.00 48.87 ? 58 GLY M O 1 ATOM 14888 N N . VAL S 3 58 ? 33.137 -64.554 -125.121 1.00 50.52 ? 59 VAL M N 1 ATOM 14889 C CA . VAL S 3 58 ? 34.561 -64.824 -125.226 1.00 52.34 ? 59 VAL M CA 1 ATOM 14890 C C . VAL S 3 58 ? 34.789 -66.346 -125.386 1.00 53.11 ? 59 VAL M C 1 ATOM 14891 O O . VAL S 3 58 ? 33.877 -67.146 -125.138 1.00 52.98 ? 59 VAL M O 1 ATOM 14892 C CB . VAL S 3 58 ? 35.279 -64.322 -123.946 1.00 52.11 ? 59 VAL M CB 1 ATOM 14893 C CG1 . VAL S 3 58 ? 36.785 -64.285 -124.170 1.00 54.30 ? 59 VAL M CG1 1 ATOM 14894 C CG2 . VAL S 3 58 ? 34.751 -62.953 -123.554 1.00 49.67 ? 59 VAL M CG2 1 ATOM 14895 N N . ASN S 3 59 ? 35.993 -66.737 -125.810 1.00 53.49 ? 60 ASN M N 1 ATOM 14896 C CA . ASN S 3 59 ? 36.358 -68.153 -125.974 1.00 54.05 ? 60 ASN M CA 1 ATOM 14897 C C . ASN S 3 59 ? 35.399 -69.039 -126.759 1.00 52.54 ? 60 ASN M C 1 ATOM 14898 O O . ASN S 3 59 ? 35.154 -70.191 -126.382 1.00 52.39 ? 60 ASN M O 1 ATOM 14899 C CB . ASN S 3 59 ? 36.590 -68.807 -124.608 1.00 56.95 ? 60 ASN M CB 1 ATOM 14900 C CG . ASN S 3 59 ? 38.007 -68.639 -124.123 1.00 59.94 ? 60 ASN M CG 1 ATOM 14901 O OD1 . ASN S 3 59 ? 38.413 -67.546 -123.707 1.00 60.96 ? 60 ASN M OD1 1 ATOM 14902 N ND2 . ASN S 3 59 ? 38.785 -69.724 -124.188 1.00 60.57 ? 60 ASN M ND2 1 ATOM 14903 N N . GLY S 3 60 ? 34.864 -68.511 -127.849 1.00 50.60 ? 61 GLY M N 1 ATOM 14904 C CA . GLY S 3 60 ? 33.954 -69.295 -128.660 1.00 49.14 ? 61 GLY M CA 1 ATOM 14905 C C . GLY S 3 60 ? 32.745 -69.823 -127.918 1.00 47.63 ? 61 GLY M C 1 ATOM 14906 O O . GLY S 3 60 ? 32.319 -70.957 -128.133 1.00 48.22 ? 61 GLY M O 1 ATOM 14907 N N . PHE S 3 61 ? 32.196 -69.001 -127.034 1.00 46.23 ? 62 PHE M N 1 ATOM 14908 C CA . PHE S 3 61 ? 31.015 -69.381 -126.281 1.00 44.71 ? 62 PHE M CA 1 ATOM 14909 C C . PHE S 3 61 ? 29.830 -68.618 -126.821 1.00 44.99 ? 62 PHE M C 1 ATOM 14910 O O . PHE S 3 61 ? 29.971 -67.506 -127.332 1.00 45.68 ? 62 PHE M O 1 ATOM 14911 C CB . PHE S 3 61 ? 31.187 -69.053 -124.799 1.00 42.88 ? 62 PHE M CB 1 ATOM 14912 C CG . PHE S 3 61 ? 31.803 -70.152 -124.018 1.00 41.18 ? 62 PHE M CG 1 ATOM 14913 C CD1 . PHE S 3 61 ? 31.065 -71.285 -123.698 1.00 39.47 ? 62 PHE M CD1 1 ATOM 14914 C CD2 . PHE S 3 61 ? 33.142 -70.090 -123.650 1.00 40.96 ? 62 PHE M CD2 1 ATOM 14915 C CE1 . PHE S 3 61 ? 31.651 -72.351 -123.025 1.00 38.90 ? 62 PHE M CE1 1 ATOM 14916 C CE2 . PHE S 3 61 ? 33.740 -71.150 -122.977 1.00 41.08 ? 62 PHE M CE2 1 ATOM 14917 C CZ . PHE S 3 61 ? 32.989 -72.287 -122.663 1.00 39.42 ? 62 PHE M CZ 1 ATOM 14918 N N . GLU S 3 62 ? 28.662 -69.231 -126.727 1.00 44.71 ? 63 GLU M N 1 ATOM 14919 C CA . GLU S 3 62 ? 27.442 -68.589 -127.172 1.00 44.16 ? 63 GLU M CA 1 ATOM 14920 C C . GLU S 3 62 ? 26.265 -69.193 -126.429 1.00 43.71 ? 63 GLU M C 1 ATOM 14921 O O . GLU S 3 62 ? 26.308 -70.329 -125.949 1.00 42.21 ? 63 GLU M O 1 ATOM 14922 C CB . GLU S 3 62 ? 27.238 -68.752 -128.680 1.00 44.51 ? 63 GLU M CB 1 ATOM 14923 C CG . GLU S 3 62 ? 27.096 -70.196 -129.143 1.00 45.63 ? 63 GLU M CG 1 ATOM 14924 C CD . GLU S 3 62 ? 26.511 -70.310 -130.540 1.00 45.11 ? 63 GLU M CD 1 ATOM 14925 O OE1 . GLU S 3 62 ? 26.804 -69.434 -131.380 1.00 43.37 ? 63 GLU M OE1 1 ATOM 14926 O OE2 . GLU S 3 62 ? 25.767 -71.285 -130.792 1.00 45.76 ? 63 GLU M OE2 1 ATOM 14927 N N . ALA S 3 63 ? 25.214 -68.402 -126.322 1.00 43.76 ? 64 ALA M N 1 ATOM 14928 C CA . ALA S 3 63 ? 24.013 -68.841 -125.652 1.00 43.72 ? 64 ALA M CA 1 ATOM 14929 C C . ALA S 3 63 ? 22.810 -68.292 -126.418 1.00 43.65 ? 64 ALA M C 1 ATOM 14930 O O . ALA S 3 63 ? 22.907 -67.336 -127.207 1.00 40.62 ? 64 ALA M O 1 ATOM 14931 C CB . ALA S 3 63 ? 24.005 -68.359 -124.190 1.00 42.75 ? 64 ALA M CB 1 ATOM 14932 N N . GLU S 3 64 ? 21.675 -68.929 -126.192 1.00 44.32 ? 65 GLU M N 1 ATOM 14933 C CA . GLU S 3 64 ? 20.461 -68.520 -126.844 1.00 45.39 ? 65 GLU M CA 1 ATOM 14934 C C . GLU S 3 64 ? 19.317 -68.363 -125.856 1.00 45.10 ? 65 GLU M C 1 ATOM 14935 O O . GLU S 3 64 ? 18.979 -69.274 -125.086 1.00 43.94 ? 65 GLU M O 1 ATOM 14936 C CB . GLU S 3 64 ? 20.090 -69.517 -127.932 1.00 47.22 ? 65 GLU M CB 1 ATOM 14937 C CG . GLU S 3 64 ? 18.688 -69.342 -128.437 1.00 50.57 ? 65 GLU M CG 1 ATOM 14938 C CD . GLU S 3 64 ? 18.337 -70.333 -129.504 1.00 53.72 ? 65 GLU M CD 1 ATOM 14939 O OE1 . GLU S 3 64 ? 18.887 -71.461 -129.472 1.00 55.25 ? 65 GLU M OE1 1 ATOM 14940 O OE2 . GLU S 3 64 ? 17.498 -69.984 -130.364 1.00 56.36 ? 65 GLU M OE2 1 ATOM 14941 N N . PHE S 3 65 ? 18.734 -67.174 -125.901 1.00 44.71 ? 66 PHE M N 1 ATOM 14942 C CA . PHE S 3 65 ? 17.620 -66.818 -125.061 1.00 45.91 ? 66 PHE M CA 1 ATOM 14943 C C . PHE S 3 65 ? 16.311 -67.251 -125.715 1.00 46.71 ? 66 PHE M C 1 ATOM 14944 O O . PHE S 3 65 ? 16.051 -66.943 -126.884 1.00 45.57 ? 66 PHE M O 1 ATOM 14945 C CB . PHE S 3 65 ? 17.611 -65.310 -124.846 1.00 46.11 ? 66 PHE M CB 1 ATOM 14946 C CG . PHE S 3 65 ? 16.337 -64.802 -124.270 1.00 45.40 ? 66 PHE M CG 1 ATOM 14947 C CD1 . PHE S 3 65 ? 15.986 -65.106 -122.966 1.00 45.39 ? 66 PHE M CD1 1 ATOM 14948 C CD2 . PHE S 3 65 ? 15.461 -64.062 -125.051 1.00 45.59 ? 66 PHE M CD2 1 ATOM 14949 C CE1 . PHE S 3 65 ? 14.771 -64.681 -122.442 1.00 47.08 ? 66 PHE M CE1 1 ATOM 14950 C CE2 . PHE S 3 65 ? 14.250 -63.635 -124.543 1.00 46.43 ? 66 PHE M CE2 1 ATOM 14951 C CZ . PHE S 3 65 ? 13.899 -63.946 -123.231 1.00 46.49 ? 66 PHE M CZ 1 ATOM 14952 N N . SER S 3 66 ? 15.491 -67.967 -124.952 1.00 47.90 ? 67 SER M N 1 ATOM 14953 C CA . SER S 3 66 ? 14.203 -68.438 -125.441 1.00 49.03 ? 67 SER M CA 1 ATOM 14954 C C . SER S 3 66 ? 13.096 -68.092 -124.458 1.00 50.25 ? 67 SER M C 1 ATOM 14955 O O . SER S 3 66 ? 12.887 -68.810 -123.474 1.00 49.94 ? 67 SER M O 1 ATOM 14956 C CB . SER S 3 66 ? 14.226 -69.945 -125.643 1.00 48.51 ? 67 SER M CB 1 ATOM 14957 O OG . SER S 3 66 ? 12.915 -70.424 -125.892 1.00 48.98 ? 67 SER M OG 1 ATOM 14958 N N . LYS S 3 67 ? 12.392 -66.992 -124.726 1.00 51.31 ? 68 LYS M N 1 ATOM 14959 C CA . LYS S 3 67 ? 11.303 -66.554 -123.859 1.00 51.25 ? 68 LYS M CA 1 ATOM 14960 C C . LYS S 3 67 ? 10.304 -67.686 -123.740 1.00 50.72 ? 68 LYS M C 1 ATOM 14961 O O . LYS S 3 67 ? 9.876 -68.031 -122.641 1.00 49.59 ? 68 LYS M O 1 ATOM 14962 C CB . LYS S 3 67 ? 10.629 -65.290 -124.427 1.00 51.40 ? 68 LYS M CB 1 ATOM 14963 C CG . LYS S 3 67 ? 9.292 -64.897 -123.773 1.00 52.66 ? 68 LYS M CG 1 ATOM 14964 C CD . LYS S 3 67 ? 9.226 -63.410 -123.349 1.00 54.02 ? 68 LYS M CD 1 ATOM 14965 C CE . LYS S 3 67 ? 10.009 -63.151 -122.026 1.00 56.44 ? 68 LYS M CE 1 ATOM 14966 N NZ . LYS S 3 67 ? 9.996 -61.727 -121.514 1.00 54.29 ? 68 LYS M NZ 1 ATOM 14967 N N . SER S 3 68 ? 9.962 -68.280 -124.877 1.00 51.33 ? 69 SER M N 1 ATOM 14968 C CA . SER S 3 68 ? 9.003 -69.374 -124.896 1.00 52.53 ? 69 SER M CA 1 ATOM 14969 C C . SER S 3 68 ? 9.440 -70.506 -123.992 1.00 52.99 ? 69 SER M C 1 ATOM 14970 O O . SER S 3 68 ? 8.761 -70.826 -123.022 1.00 53.37 ? 69 SER M O 1 ATOM 14971 C CB . SER S 3 68 ? 8.828 -69.896 -126.317 1.00 52.42 ? 69 SER M CB 1 ATOM 14972 O OG . SER S 3 68 ? 10.079 -70.241 -126.875 1.00 54.89 ? 69 SER M OG 1 ATOM 14973 N N . ASN S 3 69 ? 10.583 -71.103 -124.305 1.00 54.13 ? 70 ASN M N 1 ATOM 14974 C CA . ASN S 3 69 ? 11.098 -72.211 -123.517 1.00 55.02 ? 70 ASN M CA 1 ATOM 14975 C C . ASN S 3 69 ? 11.649 -71.799 -122.132 1.00 53.49 ? 70 ASN M C 1 ATOM 14976 O O . ASN S 3 69 ? 11.953 -72.651 -121.302 1.00 51.71 ? 70 ASN M O 1 ATOM 14977 C CB . ASN S 3 69 ? 12.167 -72.939 -124.332 1.00 57.96 ? 70 ASN M CB 1 ATOM 14978 C CG . ASN S 3 69 ? 12.615 -74.229 -123.677 1.00 62.77 ? 70 ASN M CG 1 ATOM 14979 O OD1 . ASN S 3 69 ? 11.789 -75.108 -123.391 1.00 64.62 ? 70 ASN M OD1 1 ATOM 14980 N ND2 . ASN S 3 69 ? 13.930 -74.358 -123.432 1.00 64.31 ? 70 ASN M ND2 1 ATOM 14981 N N . SER S 3 70 ? 11.763 -70.496 -121.882 1.00 52.84 ? 71 SER M N 1 ATOM 14982 C CA . SER S 3 70 ? 12.276 -69.989 -120.602 1.00 52.87 ? 71 SER M CA 1 ATOM 14983 C C . SER S 3 70 ? 13.676 -70.512 -120.306 1.00 51.96 ? 71 SER M C 1 ATOM 14984 O O . SER S 3 70 ? 14.003 -70.879 -119.172 1.00 51.30 ? 71 SER M O 1 ATOM 14985 C CB . SER S 3 70 ? 11.342 -70.370 -119.443 1.00 52.65 ? 71 SER M CB 1 ATOM 14986 O OG . SER S 3 70 ? 10.193 -69.547 -119.415 1.00 53.35 ? 71 SER M OG 1 ATOM 14987 N N . SER S 3 71 ? 14.511 -70.534 -121.331 1.00 50.58 ? 72 SER M N 1 ATOM 14988 C CA . SER S 3 71 ? 15.853 -71.032 -121.153 1.00 49.09 ? 72 SER M CA 1 ATOM 14989 C C . SER S 3 71 ? 16.878 -70.050 -121.678 1.00 48.11 ? 72 SER M C 1 ATOM 14990 O O . SER S 3 71 ? 16.549 -69.083 -122.361 1.00 48.22 ? 72 SER M O 1 ATOM 14991 C CB . SER S 3 71 ? 16.006 -72.358 -121.883 1.00 48.83 ? 72 SER M CB 1 ATOM 14992 O OG . SER S 3 71 ? 15.946 -72.145 -123.280 1.00 48.46 ? 72 SER M OG 1 ATOM 14993 N N . PHE S 3 72 ? 18.130 -70.318 -121.335 1.00 46.72 ? 73 PHE M N 1 ATOM 14994 C CA . PHE S 3 72 ? 19.253 -69.504 -121.763 1.00 45.27 ? 73 PHE M CA 1 ATOM 14995 C C . PHE S 3 72 ? 20.431 -70.455 -121.721 1.00 44.39 ? 73 PHE M C 1 ATOM 14996 O O . PHE S 3 72 ? 21.373 -70.257 -120.952 1.00 43.47 ? 73 PHE M O 1 ATOM 14997 C CB . PHE S 3 72 ? 19.475 -68.327 -120.812 1.00 42.22 ? 73 PHE M CB 1 ATOM 14998 C CG . PHE S 3 72 ? 20.474 -67.328 -121.304 1.00 41.36 ? 73 PHE M CG 1 ATOM 14999 C CD1 . PHE S 3 72 ? 20.352 -66.767 -122.571 1.00 42.06 ? 73 PHE M CD1 1 ATOM 15000 C CD2 . PHE S 3 72 ? 21.514 -66.897 -120.479 1.00 42.23 ? 73 PHE M CD2 1 ATOM 15001 C CE1 . PHE S 3 72 ? 21.261 -65.772 -123.015 1.00 43.70 ? 73 PHE M CE1 1 ATOM 15002 C CE2 . PHE S 3 72 ? 22.430 -65.904 -120.901 1.00 41.85 ? 73 PHE M CE2 1 ATOM 15003 C CZ . PHE S 3 72 ? 22.303 -65.340 -122.170 1.00 42.86 ? 73 PHE M CZ 1 ATOM 15004 N N . HIS S 3 73 ? 20.343 -71.499 -122.550 1.00 43.34 ? 74 HIS M N 1 ATOM 15005 C CA . HIS S 3 73 ? 21.377 -72.530 -122.659 1.00 41.71 ? 74 HIS M CA 1 ATOM 15006 C C . HIS S 3 73 ? 22.679 -72.035 -123.298 1.00 41.37 ? 74 HIS M C 1 ATOM 15007 O O . HIS S 3 73 ? 22.681 -71.232 -124.237 1.00 40.61 ? 74 HIS M O 1 ATOM 15008 C CB . HIS S 3 73 ? 20.827 -73.715 -123.441 1.00 39.55 ? 74 HIS M CB 1 ATOM 15009 C CG . HIS S 3 73 ? 19.599 -74.308 -122.827 1.00 39.30 ? 74 HIS M CG 1 ATOM 15010 N ND1 . HIS S 3 73 ? 18.740 -75.134 -123.518 1.00 38.17 ? 74 HIS M ND1 1 ATOM 15011 C CD2 . HIS S 3 73 ? 19.092 -74.203 -121.578 1.00 39.22 ? 74 HIS M CD2 1 ATOM 15012 C CE1 . HIS S 3 73 ? 17.755 -75.512 -122.722 1.00 37.29 ? 74 HIS M CE1 1 ATOM 15013 N NE2 . HIS S 3 73 ? 17.946 -74.961 -121.538 1.00 38.47 ? 74 HIS M NE2 1 ATOM 15014 N N . LEU S 3 74 ? 23.788 -72.527 -122.764 1.00 40.96 ? 75 LEU M N 1 ATOM 15015 C CA . LEU S 3 74 ? 25.113 -72.148 -123.231 1.00 40.99 ? 75 LEU M CA 1 ATOM 15016 C C . LEU S 3 74 ? 25.663 -73.212 -124.170 1.00 42.01 ? 75 LEU M C 1 ATOM 15017 O O . LEU S 3 74 ? 25.306 -74.390 -124.064 1.00 42.15 ? 75 LEU M O 1 ATOM 15018 C CB . LEU S 3 74 ? 26.039 -71.994 -122.021 1.00 39.03 ? 75 LEU M CB 1 ATOM 15019 C CG . LEU S 3 74 ? 27.452 -71.448 -122.200 1.00 36.15 ? 75 LEU M CG 1 ATOM 15020 C CD1 . LEU S 3 74 ? 27.401 -70.021 -122.744 1.00 35.14 ? 75 LEU M CD1 1 ATOM 15021 C CD2 . LEU S 3 74 ? 28.161 -71.499 -120.861 1.00 34.27 ? 75 LEU M CD2 1 ATOM 15022 N N . ARG S 3 75 ? 26.533 -72.806 -125.089 1.00 43.29 ? 76 ARG M N 1 ATOM 15023 C CA . ARG S 3 75 ? 27.123 -73.767 -126.013 1.00 44.13 ? 76 ARG M CA 1 ATOM 15024 C C . ARG S 3 75 ? 28.495 -73.353 -126.507 1.00 43.48 ? 76 ARG M C 1 ATOM 15025 O O . ARG S 3 75 ? 28.783 -72.158 -126.645 1.00 42.70 ? 76 ARG M O 1 ATOM 15026 C CB . ARG S 3 75 ? 26.211 -73.979 -127.226 1.00 46.71 ? 76 ARG M CB 1 ATOM 15027 C CG . ARG S 3 75 ? 26.680 -75.088 -128.167 1.00 50.79 ? 76 ARG M CG 1 ATOM 15028 C CD . ARG S 3 75 ? 25.928 -75.088 -129.497 1.00 54.24 ? 76 ARG M CD 1 ATOM 15029 N NE . ARG S 3 75 ? 26.652 -74.352 -130.533 1.00 58.12 ? 76 ARG M NE 1 ATOM 15030 C CZ . ARG S 3 75 ? 27.493 -74.904 -131.409 1.00 59.85 ? 76 ARG M CZ 1 ATOM 15031 N NH1 . ARG S 3 75 ? 27.730 -76.216 -131.399 1.00 59.10 ? 76 ARG M NH1 1 ATOM 15032 N NH2 . ARG S 3 75 ? 28.109 -74.135 -132.299 1.00 60.04 ? 76 ARG M NH2 1 ATOM 15033 N N . LYS S 3 76 ? 29.341 -74.359 -126.732 1.00 43.30 ? 77 LYS M N 1 ATOM 15034 C CA . LYS S 3 76 ? 30.683 -74.176 -127.293 1.00 43.68 ? 77 LYS M CA 1 ATOM 15035 C C . LYS S 3 76 ? 30.816 -75.324 -128.295 1.00 45.62 ? 77 LYS M C 1 ATOM 15036 O O . LYS S 3 76 ? 30.512 -76.472 -127.963 1.00 45.27 ? 77 LYS M O 1 ATOM 15037 C CB . LYS S 3 76 ? 31.782 -74.246 -126.227 1.00 39.94 ? 77 LYS M CB 1 ATOM 15038 C CG . LYS S 3 76 ? 33.149 -73.960 -126.815 1.00 36.49 ? 77 LYS M CG 1 ATOM 15039 C CD . LYS S 3 76 ? 34.150 -73.454 -125.808 1.00 33.20 ? 77 LYS M CD 1 ATOM 15040 C CE . LYS S 3 76 ? 35.461 -73.101 -126.506 1.00 31.66 ? 77 LYS M CE 1 ATOM 15041 N NZ . LYS S 3 76 ? 36.483 -72.497 -125.612 1.00 29.66 ? 77 LYS M NZ 1 ATOM 15042 N N . ALA S 3 77 ? 31.243 -75.010 -129.519 1.00 47.57 ? 78 ALA M N 1 ATOM 15043 C CA . ALA S 3 77 ? 31.347 -76.013 -130.581 1.00 49.76 ? 78 ALA M CA 1 ATOM 15044 C C . ALA S 3 77 ? 32.438 -77.066 -130.402 1.00 51.29 ? 78 ALA M C 1 ATOM 15045 O O . ALA S 3 77 ? 32.267 -78.237 -130.771 1.00 50.30 ? 78 ALA M O 1 ATOM 15046 C CB . ALA S 3 77 ? 31.524 -75.315 -131.908 1.00 49.04 ? 78 ALA M CB 1 ATOM 15047 N N . SER S 3 78 ? 33.561 -76.645 -129.838 1.00 53.22 ? 79 SER M N 1 ATOM 15048 C CA . SER S 3 78 ? 34.680 -77.545 -129.626 1.00 54.79 ? 79 SER M CA 1 ATOM 15049 C C . SER S 3 78 ? 35.412 -77.153 -128.344 1.00 55.46 ? 79 SER M C 1 ATOM 15050 O O . SER S 3 78 ? 36.128 -76.153 -128.313 1.00 54.71 ? 79 SER M O 1 ATOM 15051 C CB . SER S 3 78 ? 35.617 -77.464 -130.833 1.00 55.20 ? 79 SER M CB 1 ATOM 15052 O OG . SER S 3 78 ? 36.761 -78.279 -130.668 1.00 57.78 ? 79 SER M OG 1 ATOM 15053 N N . VAL S 3 79 ? 35.219 -77.944 -127.291 1.00 57.37 ? 80 VAL M N 1 ATOM 15054 C CA . VAL S 3 79 ? 35.853 -77.685 -125.997 1.00 59.23 ? 80 VAL M CA 1 ATOM 15055 C C . VAL S 3 79 ? 37.291 -78.186 -125.921 1.00 60.62 ? 80 VAL M C 1 ATOM 15056 O O . VAL S 3 79 ? 37.668 -79.130 -126.610 1.00 59.85 ? 80 VAL M O 1 ATOM 15057 C CB . VAL S 3 79 ? 35.057 -78.333 -124.838 1.00 58.05 ? 80 VAL M CB 1 ATOM 15058 C CG1 . VAL S 3 79 ? 33.677 -77.721 -124.765 1.00 56.63 ? 80 VAL M CG1 1 ATOM 15059 C CG2 . VAL S 3 79 ? 34.973 -79.848 -125.037 1.00 56.27 ? 80 VAL M CG2 1 ATOM 15060 N N . HIS S 3 80 ? 38.087 -77.540 -125.077 1.00 63.24 ? 81 HIS M N 1 ATOM 15061 C CA . HIS S 3 80 ? 39.479 -77.916 -124.897 1.00 67.19 ? 81 HIS M CA 1 ATOM 15062 C C . HIS S 3 80 ? 39.712 -78.127 -123.417 1.00 66.43 ? 81 HIS M C 1 ATOM 15063 O O . HIS S 3 80 ? 38.815 -77.891 -122.612 1.00 65.28 ? 81 HIS M O 1 ATOM 15064 C CB . HIS S 3 80 ? 40.406 -76.821 -125.444 1.00 72.62 ? 81 HIS M CB 1 ATOM 15065 C CG . HIS S 3 80 ? 40.197 -76.532 -126.902 1.00 79.65 ? 81 HIS M CG 1 ATOM 15066 N ND1 . HIS S 3 80 ? 40.374 -77.486 -127.886 1.00 83.08 ? 81 HIS M ND1 1 ATOM 15067 C CD2 . HIS S 3 80 ? 39.779 -75.410 -127.542 1.00 81.87 ? 81 HIS M CD2 1 ATOM 15068 C CE1 . HIS S 3 80 ? 40.072 -76.968 -129.065 1.00 83.85 ? 81 HIS M CE1 1 ATOM 15069 N NE2 . HIS S 3 80 ? 39.708 -75.709 -128.885 1.00 83.87 ? 81 HIS M NE2 1 ATOM 15070 N N . ARG S 3 81 ? 40.906 -78.587 -123.059 1.00 66.63 ? 82 ARG M N 1 ATOM 15071 C CA . ARG S 3 81 ? 41.215 -78.826 -121.655 1.00 66.21 ? 82 ARG M CA 1 ATOM 15072 C C . ARG S 3 81 ? 40.982 -77.567 -120.847 1.00 63.01 ? 82 ARG M C 1 ATOM 15073 O O . ARG S 3 81 ? 40.440 -77.613 -119.751 1.00 62.58 ? 82 ARG M O 1 ATOM 15074 C CB . ARG S 3 81 ? 42.664 -79.286 -121.489 1.00 69.45 ? 82 ARG M CB 1 ATOM 15075 C CG . ARG S 3 81 ? 42.823 -80.794 -121.285 1.00 74.31 ? 82 ARG M CG 1 ATOM 15076 C CD . ARG S 3 81 ? 44.287 -81.155 -121.030 1.00 78.38 ? 82 ARG M CD 1 ATOM 15077 N NE . ARG S 3 81 ? 45.107 -80.857 -122.202 1.00 81.67 ? 82 ARG M NE 1 ATOM 15078 C CZ . ARG S 3 81 ? 45.052 -81.547 -123.337 1.00 83.01 ? 82 ARG M CZ 1 ATOM 15079 N NH1 . ARG S 3 81 ? 44.223 -82.579 -123.444 1.00 84.80 ? 82 ARG M NH1 1 ATOM 15080 N NH2 . ARG S 3 81 ? 45.797 -81.192 -124.374 1.00 83.27 ? 82 ARG M NH2 1 ATOM 15081 N N . SER S 3 82 ? 41.384 -76.442 -121.415 1.00 59.89 ? 83 SER M N 1 ATOM 15082 C CA . SER S 3 82 ? 41.237 -75.145 -120.776 1.00 57.81 ? 83 SER M CA 1 ATOM 15083 C C . SER S 3 82 ? 39.825 -74.847 -120.248 1.00 56.29 ? 83 SER M C 1 ATOM 15084 O O . SER S 3 82 ? 39.653 -74.118 -119.262 1.00 55.36 ? 83 SER M O 1 ATOM 15085 C CB . SER S 3 82 ? 41.617 -74.048 -121.773 1.00 58.43 ? 83 SER M CB 1 ATOM 15086 O OG . SER S 3 82 ? 42.871 -74.308 -122.362 1.00 60.26 ? 83 SER M OG 1 ATOM 15087 N N . ASP S 3 83 ? 38.814 -75.401 -120.909 1.00 54.24 ? 84 ASP M N 1 ATOM 15088 C CA . ASP S 3 83 ? 37.438 -75.129 -120.523 1.00 51.23 ? 84 ASP M CA 1 ATOM 15089 C C . ASP S 3 83 ? 36.929 -75.835 -119.272 1.00 50.81 ? 84 ASP M C 1 ATOM 15090 O O . ASP S 3 83 ? 35.825 -75.543 -118.805 1.00 51.00 ? 84 ASP M O 1 ATOM 15091 C CB . ASP S 3 83 ? 36.507 -75.409 -121.704 1.00 47.82 ? 84 ASP M CB 1 ATOM 15092 C CG . ASP S 3 83 ? 36.904 -74.650 -122.943 1.00 45.25 ? 84 ASP M CG 1 ATOM 15093 O OD1 . ASP S 3 83 ? 37.292 -73.465 -122.823 1.00 42.73 ? 84 ASP M OD1 1 ATOM 15094 O OD2 . ASP S 3 83 ? 36.820 -75.242 -124.036 1.00 45.75 ? 84 ASP M OD2 1 ATOM 15095 N N . SER S 3 84 ? 37.710 -76.760 -118.721 1.00 50.11 ? 85 SER M N 1 ATOM 15096 C CA . SER S 3 84 ? 37.264 -77.441 -117.509 1.00 49.32 ? 85 SER M CA 1 ATOM 15097 C C . SER S 3 84 ? 37.159 -76.398 -116.405 1.00 48.10 ? 85 SER M C 1 ATOM 15098 O O . SER S 3 84 ? 38.142 -75.742 -116.070 1.00 47.97 ? 85 SER M O 1 ATOM 15099 C CB . SER S 3 84 ? 38.247 -78.540 -117.115 1.00 49.78 ? 85 SER M CB 1 ATOM 15100 O OG . SER S 3 84 ? 38.024 -79.709 -117.886 1.00 50.45 ? 85 SER M OG 1 ATOM 15101 N N . ALA S 3 85 ? 35.960 -76.234 -115.858 1.00 46.13 ? 86 ALA M N 1 ATOM 15102 C CA . ALA S 3 85 ? 35.736 -75.241 -114.816 1.00 44.74 ? 86 ALA M CA 1 ATOM 15103 C C . ALA S 3 85 ? 34.301 -75.319 -114.337 1.00 44.30 ? 86 ALA M C 1 ATOM 15104 O O . ALA S 3 85 ? 33.581 -76.263 -114.676 1.00 44.71 ? 86 ALA M O 1 ATOM 15105 C CB . ALA S 3 85 ? 36.010 -73.855 -115.365 1.00 43.14 ? 86 ALA M CB 1 ATOM 15106 N N . VAL S 3 86 ? 33.887 -74.336 -113.538 1.00 43.74 ? 87 VAL M N 1 ATOM 15107 C CA . VAL S 3 86 ? 32.508 -74.303 -113.063 1.00 44.45 ? 87 VAL M CA 1 ATOM 15108 C C . VAL S 3 86 ? 31.782 -73.159 -113.762 1.00 44.08 ? 87 VAL M C 1 ATOM 15109 O O . VAL S 3 86 ? 32.221 -72.002 -113.691 1.00 41.74 ? 87 VAL M O 1 ATOM 15110 C CB . VAL S 3 86 ? 32.411 -74.122 -111.530 1.00 45.06 ? 87 VAL M CB 1 ATOM 15111 C CG1 . VAL S 3 86 ? 30.935 -74.117 -111.087 1.00 43.80 ? 87 VAL M CG1 1 ATOM 15112 C CG2 . VAL S 3 86 ? 33.131 -75.263 -110.840 1.00 44.87 ? 87 VAL M CG2 1 ATOM 15113 N N . TYR S 3 87 ? 30.678 -73.507 -114.438 1.00 43.91 ? 88 TYR M N 1 ATOM 15114 C CA . TYR S 3 87 ? 29.873 -72.550 -115.198 1.00 44.30 ? 88 TYR M CA 1 ATOM 15115 C C . TYR S 3 87 ? 28.566 -72.109 -114.525 1.00 43.38 ? 88 TYR M C 1 ATOM 15116 O O . TYR S 3 87 ? 27.714 -72.928 -114.173 1.00 42.89 ? 88 TYR M O 1 ATOM 15117 C CB . TYR S 3 87 ? 29.592 -73.115 -116.599 1.00 44.47 ? 88 TYR M CB 1 ATOM 15118 C CG . TYR S 3 87 ? 30.842 -73.236 -117.445 1.00 45.44 ? 88 TYR M CG 1 ATOM 15119 C CD1 . TYR S 3 87 ? 31.720 -74.310 -117.287 1.00 45.06 ? 88 TYR M CD1 1 ATOM 15120 C CD2 . TYR S 3 87 ? 31.196 -72.224 -118.336 1.00 47.06 ? 88 TYR M CD2 1 ATOM 15121 C CE1 . TYR S 3 87 ? 32.921 -74.368 -117.986 1.00 45.60 ? 88 TYR M CE1 1 ATOM 15122 C CE2 . TYR S 3 87 ? 32.392 -72.268 -119.038 1.00 47.74 ? 88 TYR M CE2 1 ATOM 15123 C CZ . TYR S 3 87 ? 33.253 -73.338 -118.856 1.00 47.94 ? 88 TYR M CZ 1 ATOM 15124 O OH . TYR S 3 87 ? 34.461 -73.333 -119.523 1.00 51.49 ? 88 TYR M OH 1 ATOM 15125 N N . PHE S 3 88 ? 28.415 -70.798 -114.370 1.00 42.00 ? 89 PHE M N 1 ATOM 15126 C CA . PHE S 3 88 ? 27.247 -70.244 -113.720 1.00 41.31 ? 89 PHE M CA 1 ATOM 15127 C C . PHE S 3 88 ? 26.313 -69.466 -114.621 1.00 41.77 ? 89 PHE M C 1 ATOM 15128 O O . PHE S 3 88 ? 26.740 -68.607 -115.408 1.00 42.04 ? 89 PHE M O 1 ATOM 15129 C CB . PHE S 3 88 ? 27.679 -69.344 -112.563 1.00 40.65 ? 89 PHE M CB 1 ATOM 15130 C CG . PHE S 3 88 ? 28.276 -70.089 -111.410 1.00 40.74 ? 89 PHE M CG 1 ATOM 15131 C CD1 . PHE S 3 88 ? 27.464 -70.787 -110.527 1.00 41.29 ? 89 PHE M CD1 1 ATOM 15132 C CD2 . PHE S 3 88 ? 29.654 -70.113 -111.217 1.00 40.00 ? 89 PHE M CD2 1 ATOM 15133 C CE1 . PHE S 3 88 ? 28.017 -71.499 -109.469 1.00 41.86 ? 89 PHE M CE1 1 ATOM 15134 C CE2 . PHE S 3 88 ? 30.216 -70.820 -110.163 1.00 39.68 ? 89 PHE M CE2 1 ATOM 15135 C CZ . PHE S 3 88 ? 29.399 -71.514 -109.288 1.00 41.44 ? 89 PHE M CZ 1 ATOM 15136 N N . CYS S 3 89 ? 25.028 -69.786 -114.492 1.00 41.00 ? 90 CYS M N 1 ATOM 15137 C CA . CYS S 3 89 ? 23.967 -69.113 -115.220 1.00 39.52 ? 90 CYS M CA 1 ATOM 15138 C C . CYS S 3 89 ? 23.447 -68.116 -114.200 1.00 39.21 ? 90 CYS M C 1 ATOM 15139 O O . CYS S 3 89 ? 23.349 -68.426 -113.018 1.00 39.68 ? 90 CYS M O 1 ATOM 15140 C CB . CYS S 3 89 ? 22.852 -70.087 -115.575 1.00 39.06 ? 90 CYS M CB 1 ATOM 15141 S SG . CYS S 3 89 ? 21.592 -69.356 -116.672 1.00 40.31 ? 90 CYS M SG 1 ATOM 15142 N N . ALA S 3 90 ? 23.119 -66.915 -114.627 1.00 38.65 ? 91 ALA M N 1 ATOM 15143 C CA . ALA S 3 90 ? 22.639 -65.956 -113.656 1.00 39.33 ? 91 ALA M CA 1 ATOM 15144 C C . ALA S 3 90 ? 21.654 -64.984 -114.256 1.00 39.94 ? 91 ALA M C 1 ATOM 15145 O O . ALA S 3 90 ? 21.786 -64.582 -115.414 1.00 40.39 ? 91 ALA M O 1 ATOM 15146 C CB . ALA S 3 90 ? 23.812 -65.203 -113.056 1.00 38.10 ? 91 ALA M CB 1 ATOM 15147 N N . VAL S 3 91 ? 20.649 -64.620 -113.467 1.00 40.59 ? 92 VAL M N 1 ATOM 15148 C CA . VAL S 3 91 ? 19.654 -63.654 -113.916 1.00 39.22 ? 92 VAL M CA 1 ATOM 15149 C C . VAL S 3 91 ? 19.676 -62.487 -112.962 1.00 38.75 ? 92 VAL M C 1 ATOM 15150 O O . VAL S 3 91 ? 19.780 -62.659 -111.749 1.00 36.84 ? 92 VAL M O 1 ATOM 15151 C CB . VAL S 3 91 ? 18.219 -64.210 -113.918 1.00 38.65 ? 92 VAL M CB 1 ATOM 15152 C CG1 . VAL S 3 91 ? 17.735 -64.444 -112.485 1.00 37.28 ? 92 VAL M CG1 1 ATOM 15153 C CG2 . VAL S 3 91 ? 17.305 -63.230 -114.626 1.00 37.66 ? 92 VAL M CG2 1 ATOM 15154 N N . SER S 3 92 ? 19.607 -61.292 -113.523 1.00 40.23 ? 93 SER M N 1 ATOM 15155 C CA . SER S 3 92 ? 19.576 -60.097 -112.706 1.00 40.74 ? 93 SER M CA 1 ATOM 15156 C C . SER S 3 92 ? 18.240 -60.247 -112.001 1.00 40.89 ? 93 SER M C 1 ATOM 15157 O O . SER S 3 92 ? 17.183 -60.175 -112.650 1.00 40.50 ? 93 SER M O 1 ATOM 15158 C CB . SER S 3 92 ? 19.573 -58.851 -113.595 1.00 40.29 ? 93 SER M CB 1 ATOM 15159 O OG . SER S 3 92 ? 20.454 -57.870 -113.089 1.00 41.40 ? 93 SER M OG 1 ATOM 15160 N N . ASP S 3 93 ? 18.275 -60.532 -110.699 1.00 41.32 ? 99 ASP M N 1 ATOM 15161 C CA . ASP S 3 93 ? 17.029 -60.654 -109.965 1.00 42.31 ? 99 ASP M CA 1 ATOM 15162 C C . ASP S 3 93 ? 16.636 -59.190 -109.862 1.00 43.76 ? 99 ASP M C 1 ATOM 15163 O O . ASP S 3 93 ? 16.783 -58.464 -110.847 1.00 47.26 ? 99 ASP M O 1 ATOM 15164 C CB . ASP S 3 93 ? 17.220 -61.320 -108.600 1.00 40.43 ? 99 ASP M CB 1 ATOM 15165 C CG . ASP S 3 93 ? 16.122 -62.333 -108.309 1.00 41.54 ? 99 ASP M CG 1 ATOM 15166 O OD1 . ASP S 3 93 ? 16.434 -63.526 -108.082 1.00 40.79 ? 99 ASP M OD1 1 ATOM 15167 O OD2 . ASP S 3 93 ? 14.935 -61.939 -108.330 1.00 41.07 ? 99 ASP M OD2 1 ATOM 15168 N N . PRO S 3 94 ? 16.154 -58.703 -108.713 1.00 42.27 ? 100 PRO M N 1 ATOM 15169 C CA . PRO S 3 94 ? 15.876 -57.281 -108.957 1.00 39.38 ? 100 PRO M CA 1 ATOM 15170 C C . PRO S 3 94 ? 17.174 -56.559 -109.348 1.00 38.40 ? 100 PRO M C 1 ATOM 15171 O O . PRO S 3 94 ? 18.146 -56.615 -108.606 1.00 39.56 ? 100 PRO M O 1 ATOM 15172 C CB . PRO S 3 94 ? 15.340 -56.814 -107.619 1.00 38.29 ? 100 PRO M CB 1 ATOM 15173 C CG . PRO S 3 94 ? 16.178 -57.631 -106.642 1.00 39.74 ? 100 PRO M CG 1 ATOM 15174 C CD . PRO S 3 94 ? 16.206 -59.010 -107.269 1.00 41.18 ? 100 PRO M CD 1 ATOM 15175 N N . PRO S 3 95 ? 17.241 -55.941 -110.549 1.00 36.70 ? 101 PRO M N 1 ATOM 15176 C CA . PRO S 3 95 ? 18.524 -55.272 -110.807 1.00 34.63 ? 101 PRO M CA 1 ATOM 15177 C C . PRO S 3 95 ? 18.679 -54.194 -109.721 1.00 33.82 ? 101 PRO M C 1 ATOM 15178 O O . PRO S 3 95 ? 17.675 -53.694 -109.199 1.00 35.30 ? 101 PRO M O 1 ATOM 15179 C CB . PRO S 3 95 ? 18.324 -54.689 -112.207 1.00 33.11 ? 101 PRO M CB 1 ATOM 15180 C CG . PRO S 3 95 ? 17.429 -55.695 -112.860 1.00 31.90 ? 101 PRO M CG 1 ATOM 15181 C CD . PRO S 3 95 ? 16.412 -55.971 -111.772 1.00 34.91 ? 101 PRO M CD 1 ATOM 15182 N N . PRO S 3 96 ? 19.915 -53.805 -109.377 1.00 31.23 ? 102 PRO M N 1 ATOM 15183 C CA . PRO S 3 96 ? 21.206 -54.251 -109.885 1.00 31.72 ? 102 PRO M CA 1 ATOM 15184 C C . PRO S 3 96 ? 21.784 -55.459 -109.162 1.00 32.62 ? 102 PRO M C 1 ATOM 15185 O O . PRO S 3 96 ? 22.994 -55.687 -109.181 1.00 32.46 ? 102 PRO M O 1 ATOM 15186 C CB . PRO S 3 96 ? 22.071 -53.012 -109.709 1.00 31.34 ? 102 PRO M CB 1 ATOM 15187 C CG . PRO S 3 96 ? 21.599 -52.493 -108.399 1.00 30.54 ? 102 PRO M CG 1 ATOM 15188 C CD . PRO S 3 96 ? 20.088 -52.667 -108.456 1.00 31.02 ? 102 PRO M CD 1 ATOM 15189 N N . LEU S 3 97 ? 20.931 -56.223 -108.501 1.00 33.13 ? 103 LEU M N 1 ATOM 15190 C CA . LEU S 3 97 ? 21.412 -57.400 -107.802 1.00 33.47 ? 103 LEU M CA 1 ATOM 15191 C C . LEU S 3 97 ? 21.423 -58.551 -108.806 1.00 35.02 ? 103 LEU M C 1 ATOM 15192 O O . LEU S 3 97 ? 20.628 -58.568 -109.761 1.00 35.46 ? 103 LEU M O 1 ATOM 15193 C CB . LEU S 3 97 ? 20.495 -57.747 -106.626 1.00 33.37 ? 103 LEU M CB 1 ATOM 15194 C CG . LEU S 3 97 ? 20.172 -56.679 -105.582 1.00 31.35 ? 103 LEU M CG 1 ATOM 15195 C CD1 . LEU S 3 97 ? 19.383 -57.305 -104.442 1.00 30.51 ? 103 LEU M CD1 1 ATOM 15196 C CD2 . LEU S 3 97 ? 21.440 -56.081 -105.062 1.00 31.02 ? 103 LEU M CD2 1 ATOM 15197 N N . LEU S 3 98 ? 22.312 -59.514 -108.568 1.00 35.59 ? 104 LEU M N 1 ATOM 15198 C CA . LEU S 3 98 ? 22.476 -60.679 -109.438 1.00 34.36 ? 104 LEU M CA 1 ATOM 15199 C C . LEU S 3 98 ? 22.289 -62.012 -108.714 1.00 33.30 ? 104 LEU M C 1 ATOM 15200 O O . LEU S 3 98 ? 22.933 -62.269 -107.706 1.00 33.20 ? 104 LEU M O 1 ATOM 15201 C CB . LEU S 3 98 ? 23.874 -60.648 -110.025 1.00 35.06 ? 104 LEU M CB 1 ATOM 15202 C CG . LEU S 3 98 ? 24.035 -60.780 -111.529 1.00 36.45 ? 104 LEU M CG 1 ATOM 15203 C CD1 . LEU S 3 98 ? 25.515 -60.999 -111.849 1.00 37.85 ? 104 LEU M CD1 1 ATOM 15204 C CD2 . LEU S 3 98 ? 23.215 -61.937 -112.028 1.00 37.92 ? 104 LEU M CD2 1 ATOM 15205 N N . THR S 3 99 ? 21.431 -62.872 -109.234 1.00 33.20 ? 105 THR M N 1 ATOM 15206 C CA . THR S 3 99 ? 21.207 -64.172 -108.601 1.00 35.53 ? 105 THR M CA 1 ATOM 15207 C C . THR S 3 99 ? 21.889 -65.284 -109.399 1.00 37.98 ? 105 THR M C 1 ATOM 15208 O O . THR S 3 99 ? 21.597 -65.495 -110.583 1.00 38.95 ? 105 THR M O 1 ATOM 15209 C CB . THR S 3 99 ? 19.694 -64.502 -108.484 1.00 34.67 ? 105 THR M CB 1 ATOM 15210 O OG1 . THR S 3 99 ? 19.076 -63.630 -107.527 1.00 34.54 ? 105 THR M OG1 1 ATOM 15211 C CG2 . THR S 3 99 ? 19.494 -65.945 -108.082 1.00 31.36 ? 105 THR M CG2 1 ATOM 15212 N N . PHE S 3 100 ? 22.795 -66.000 -108.743 1.00 39.55 ? 106 PHE M N 1 ATOM 15213 C CA . PHE S 3 100 ? 23.529 -67.080 -109.386 1.00 39.70 ? 106 PHE M CA 1 ATOM 15214 C C . PHE S 3 100 ? 22.825 -68.423 -109.311 1.00 40.23 ? 106 PHE M C 1 ATOM 15215 O O . PHE S 3 100 ? 21.981 -68.649 -108.446 1.00 39.67 ? 106 PHE M O 1 ATOM 15216 C CB . PHE S 3 100 ? 24.907 -67.200 -108.755 1.00 40.96 ? 106 PHE M CB 1 ATOM 15217 C CG . PHE S 3 100 ? 25.863 -66.152 -109.211 1.00 41.99 ? 106 PHE M CG 1 ATOM 15218 C CD1 . PHE S 3 100 ? 26.653 -66.359 -110.335 1.00 43.96 ? 106 PHE M CD1 1 ATOM 15219 C CD2 . PHE S 3 100 ? 25.950 -64.946 -108.548 1.00 42.33 ? 106 PHE M CD2 1 ATOM 15220 C CE1 . PHE S 3 100 ? 27.521 -65.372 -110.798 1.00 43.94 ? 106 PHE M CE1 1 ATOM 15221 C CE2 . PHE S 3 100 ? 26.813 -63.949 -108.999 1.00 44.93 ? 106 PHE M CE2 1 ATOM 15222 C CZ . PHE S 3 100 ? 27.602 -64.162 -110.128 1.00 44.84 ? 106 PHE M CZ 1 ATOM 15223 N N . GLY S 3 101 ? 23.179 -69.305 -110.241 1.00 40.52 ? 107 GLY M N 1 ATOM 15224 C CA . GLY S 3 101 ? 22.612 -70.640 -110.269 1.00 40.07 ? 107 GLY M CA 1 ATOM 15225 C C . GLY S 3 101 ? 23.496 -71.497 -109.386 1.00 41.33 ? 107 GLY M C 1 ATOM 15226 O O . GLY S 3 101 ? 24.489 -71.005 -108.836 1.00 41.24 ? 107 GLY M O 1 ATOM 15227 N N . SER S 3 102 ? 23.144 -72.769 -109.241 1.00 41.70 ? 108 SER M N 1 ATOM 15228 C CA . SER S 3 102 ? 23.908 -73.689 -108.407 1.00 41.84 ? 108 SER M CA 1 ATOM 15229 C C . SER S 3 102 ? 25.227 -74.074 -109.049 1.00 42.94 ? 108 SER M C 1 ATOM 15230 O O . SER S 3 102 ? 26.067 -74.719 -108.424 1.00 43.83 ? 108 SER M O 1 ATOM 15231 C CB . SER S 3 102 ? 23.080 -74.929 -108.159 1.00 40.94 ? 108 SER M CB 1 ATOM 15232 O OG . SER S 3 102 ? 22.351 -75.239 -109.329 1.00 42.12 ? 108 SER M OG 1 ATOM 15233 N N . GLY S 3 103 ? 25.393 -73.673 -110.306 1.00 44.50 ? 109 GLY M N 1 ATOM 15234 C CA . GLY S 3 103 ? 26.607 -73.967 -111.043 1.00 45.36 ? 109 GLY M CA 1 ATOM 15235 C C . GLY S 3 103 ? 26.645 -75.349 -111.670 1.00 46.25 ? 109 GLY M C 1 ATOM 15236 O O . GLY S 3 103 ? 25.880 -76.243 -111.300 1.00 46.29 ? 109 GLY M O 1 ATOM 15237 N N . THR S 3 104 ? 27.535 -75.516 -112.637 1.00 46.24 ? 110 THR M N 1 ATOM 15238 C CA . THR S 3 104 ? 27.700 -76.793 -113.300 1.00 47.40 ? 110 THR M CA 1 ATOM 15239 C C . THR S 3 104 ? 29.190 -76.975 -113.504 1.00 49.69 ? 110 THR M C 1 ATOM 15240 O O . THR S 3 104 ? 29.853 -76.077 -114.023 1.00 49.20 ? 110 THR M O 1 ATOM 15241 C CB . THR S 3 104 ? 27.000 -76.829 -114.668 1.00 45.95 ? 110 THR M CB 1 ATOM 15242 O OG1 . THR S 3 104 ? 25.580 -76.787 -114.488 1.00 43.31 ? 110 THR M OG1 1 ATOM 15243 C CG2 . THR S 3 104 ? 27.365 -78.096 -115.408 1.00 45.27 ? 110 THR M CG2 1 ATOM 15244 N N . LYS S 3 105 ? 29.709 -78.127 -113.075 1.00 52.19 ? 111 LYS M N 1 ATOM 15245 C CA . LYS S 3 105 ? 31.131 -78.430 -113.208 1.00 54.53 ? 111 LYS M CA 1 ATOM 15246 C C . LYS S 3 105 ? 31.369 -79.160 -114.513 1.00 55.21 ? 111 LYS M C 1 ATOM 15247 O O . LYS S 3 105 ? 30.759 -80.200 -114.766 1.00 56.94 ? 111 LYS M O 1 ATOM 15248 C CB . LYS S 3 105 ? 31.600 -79.305 -112.052 1.00 56.60 ? 111 LYS M CB 1 ATOM 15249 C CG . LYS S 3 105 ? 33.104 -79.550 -112.053 1.00 61.18 ? 111 LYS M CG 1 ATOM 15250 C CD . LYS S 3 105 ? 33.562 -80.273 -110.786 1.00 64.42 ? 111 LYS M CD 1 ATOM 15251 C CE . LYS S 3 105 ? 35.084 -80.366 -110.707 1.00 65.55 ? 111 LYS M CE 1 ATOM 15252 N NZ . LYS S 3 105 ? 35.538 -80.903 -109.389 1.00 68.16 ? 111 LYS M NZ 1 ATOM 15253 N N . VAL S 3 106 ? 32.252 -78.621 -115.344 1.00 54.86 ? 112 VAL M N 1 ATOM 15254 C CA . VAL S 3 106 ? 32.535 -79.241 -116.626 1.00 55.26 ? 112 VAL M CA 1 ATOM 15255 C C . VAL S 3 106 ? 33.914 -79.872 -116.650 1.00 55.95 ? 112 VAL M C 1 ATOM 15256 O O . VAL S 3 106 ? 34.920 -79.216 -116.361 1.00 55.64 ? 112 VAL M O 1 ATOM 15257 C CB . VAL S 3 106 ? 32.440 -78.222 -117.785 1.00 55.19 ? 112 VAL M CB 1 ATOM 15258 C CG1 . VAL S 3 106 ? 32.780 -78.893 -119.094 1.00 54.09 ? 112 VAL M CG1 1 ATOM 15259 C CG2 . VAL S 3 106 ? 31.040 -77.661 -117.870 1.00 55.27 ? 112 VAL M CG2 1 ATOM 15260 N N . ILE S 3 107 ? 33.943 -81.151 -117.016 1.00 56.32 ? 113 ILE M N 1 ATOM 15261 C CA . ILE S 3 107 ? 35.176 -81.917 -117.101 1.00 56.17 ? 113 ILE M CA 1 ATOM 15262 C C . ILE S 3 107 ? 35.437 -82.375 -118.544 1.00 56.00 ? 113 ILE M C 1 ATOM 15263 O O . ILE S 3 107 ? 34.627 -83.098 -119.132 1.00 54.78 ? 113 ILE M O 1 ATOM 15264 C CB . ILE S 3 107 ? 35.092 -83.149 -116.179 1.00 56.65 ? 113 ILE M CB 1 ATOM 15265 C CG1 . ILE S 3 107 ? 34.525 -82.734 -114.814 1.00 57.19 ? 113 ILE M CG1 1 ATOM 15266 C CG2 . ILE S 3 107 ? 36.471 -83.752 -115.995 1.00 56.58 ? 113 ILE M CG2 1 ATOM 15267 C CD1 . ILE S 3 107 ? 34.255 -83.888 -113.843 1.00 56.64 ? 113 ILE M CD1 1 ATOM 15268 N N . VAL S 3 108 ? 36.566 -81.939 -119.106 1.00 56.66 ? 114 VAL M N 1 ATOM 15269 C CA . VAL S 3 108 ? 36.969 -82.298 -120.477 1.00 57.31 ? 114 VAL M CA 1 ATOM 15270 C C . VAL S 3 108 ? 38.146 -83.298 -120.434 1.00 56.37 ? 114 VAL M C 1 ATOM 15271 O O . VAL S 3 108 ? 39.135 -83.075 -119.733 1.00 56.39 ? 114 VAL M O 1 ATOM 15272 C CB . VAL S 3 108 ? 37.376 -81.032 -121.287 1.00 57.96 ? 114 VAL M CB 1 ATOM 15273 C CG1 . VAL S 3 108 ? 38.612 -80.389 -120.684 1.00 58.23 ? 114 VAL M CG1 1 ATOM 15274 C CG2 . VAL S 3 108 ? 37.632 -81.398 -122.730 1.00 58.48 ? 114 VAL M CG2 1 ATOM 15275 N N . LEU S 3 109 ? 38.044 -84.374 -121.211 1.00 54.95 ? 115 LEU M N 1 ATOM 15276 C CA . LEU S 3 109 ? 39.039 -85.449 -121.204 1.00 53.73 ? 115 LEU M CA 1 ATOM 15277 C C . LEU S 3 109 ? 40.311 -85.391 -122.079 1.00 54.37 ? 115 LEU M C 1 ATOM 15278 O O . LEU S 3 109 ? 40.297 -85.953 -123.198 1.00 55.57 ? 115 LEU M O 1 ATOM 15279 C CB . LEU S 3 109 ? 38.283 -86.754 -121.442 1.00 51.12 ? 115 LEU M CB 1 ATOM 15280 C CG . LEU S 3 109 ? 37.004 -86.810 -120.594 1.00 47.98 ? 115 LEU M CG 1 ATOM 15281 C CD1 . LEU S 3 109 ? 36.368 -88.164 -120.705 1.00 47.02 ? 115 LEU M CD1 1 ATOM 15282 C CD2 . LEU S 3 109 ? 37.322 -86.516 -119.143 1.00 46.47 ? 115 LEU M CD2 1 ATOM 15283 O OXT . LEU S 3 109 ? 41.324 -84.801 -121.630 1.00 52.58 ? 115 LEU M OXT 1 ATOM 15284 N N . GLU T 4 1 ? 37.767 -58.546 -113.603 1.00 62.49 ? 1 GLU N N 1 ATOM 15285 C CA . GLU T 4 1 ? 38.384 -57.188 -113.637 1.00 63.60 ? 1 GLU N CA 1 ATOM 15286 C C . GLU T 4 1 ? 39.554 -57.076 -112.677 1.00 63.33 ? 1 GLU N C 1 ATOM 15287 O O . GLU T 4 1 ? 39.448 -57.415 -111.492 1.00 63.33 ? 1 GLU N O 1 ATOM 15288 C CB . GLU T 4 1 ? 37.356 -56.107 -113.284 1.00 64.67 ? 1 GLU N CB 1 ATOM 15289 C CG . GLU T 4 1 ? 36.648 -55.471 -114.470 1.00 66.88 ? 1 GLU N CG 1 ATOM 15290 C CD . GLU T 4 1 ? 37.541 -54.542 -115.281 1.00 68.22 ? 1 GLU N CD 1 ATOM 15291 O OE1 . GLU T 4 1 ? 37.021 -53.892 -116.228 1.00 66.16 ? 1 GLU N OE1 1 ATOM 15292 O OE2 . GLU T 4 1 ? 38.753 -54.467 -114.964 1.00 67.88 ? 1 GLU N OE2 1 ATOM 15293 N N . ALA T 4 2 ? 40.673 -56.589 -113.198 1.00 62.57 ? 2 ALA N N 1 ATOM 15294 C CA . ALA T 4 2 ? 41.867 -56.416 -112.392 1.00 61.05 ? 2 ALA N CA 1 ATOM 15295 C C . ALA T 4 2 ? 41.638 -55.201 -111.517 1.00 60.29 ? 2 ALA N C 1 ATOM 15296 O O . ALA T 4 2 ? 42.403 -54.943 -110.586 1.00 61.16 ? 2 ALA N O 1 ATOM 15297 C CB . ALA T 4 2 ? 43.079 -56.202 -113.286 1.00 60.29 ? 2 ALA N CB 1 ATOM 15298 N N . ALA T 4 3 ? 40.572 -54.465 -111.819 1.00 58.53 ? 3 ALA N N 1 ATOM 15299 C CA . ALA T 4 3 ? 40.236 -53.261 -111.071 1.00 57.66 ? 3 ALA N CA 1 ATOM 15300 C C . ALA T 4 3 ? 39.722 -53.575 -109.671 1.00 57.22 ? 3 ALA N C 1 ATOM 15301 O O . ALA T 4 3 ? 39.747 -52.722 -108.785 1.00 57.20 ? 3 ALA N O 1 ATOM 15302 C CB . ALA T 4 3 ? 39.212 -52.464 -111.829 1.00 57.80 ? 3 ALA N CB 1 ATOM 15303 N N . VAL T 4 4 ? 39.254 -54.804 -109.479 1.00 56.11 ? 4 VAL N N 1 ATOM 15304 C CA . VAL T 4 4 ? 38.740 -55.238 -108.187 1.00 54.55 ? 4 VAL N CA 1 ATOM 15305 C C . VAL T 4 4 ? 39.793 -56.070 -107.447 1.00 54.01 ? 4 VAL N C 1 ATOM 15306 O O . VAL T 4 4 ? 40.174 -57.156 -107.886 1.00 53.84 ? 4 VAL N O 1 ATOM 15307 C CB . VAL T 4 4 ? 37.452 -56.077 -108.358 1.00 53.71 ? 4 VAL N CB 1 ATOM 15308 C CG1 . VAL T 4 4 ? 36.918 -56.495 -107.006 1.00 53.43 ? 4 VAL N CG1 1 ATOM 15309 C CG2 . VAL T 4 4 ? 36.410 -55.274 -109.105 1.00 52.94 ? 4 VAL N CG2 1 ATOM 15310 N N . THR T 4 5 ? 40.261 -55.548 -106.319 1.00 53.19 ? 5 THR N N 1 ATOM 15311 C CA . THR T 4 5 ? 41.267 -56.234 -105.520 1.00 52.49 ? 5 THR N CA 1 ATOM 15312 C C . THR T 4 5 ? 40.834 -56.377 -104.067 1.00 51.29 ? 5 THR N C 1 ATOM 15313 O O . THR T 4 5 ? 40.529 -55.379 -103.397 1.00 50.03 ? 5 THR N O 1 ATOM 15314 C CB . THR T 4 5 ? 42.588 -55.473 -105.551 1.00 53.41 ? 5 THR N CB 1 ATOM 15315 O OG1 . THR T 4 5 ? 42.410 -54.181 -104.954 1.00 54.78 ? 5 THR N OG1 1 ATOM 15316 C CG2 . THR T 4 5 ? 43.049 -55.299 -106.987 1.00 54.18 ? 5 THR N CG2 1 ATOM 15317 N N . GLN T 4 6 ? 40.815 -57.623 -103.590 1.00 49.76 ? 6 GLN N N 1 ATOM 15318 C CA . GLN T 4 6 ? 40.422 -57.926 -102.217 1.00 48.41 ? 6 GLN N CA 1 ATOM 15319 C C . GLN T 4 6 ? 41.639 -58.155 -101.340 1.00 49.23 ? 6 GLN N C 1 ATOM 15320 O O . GLN T 4 6 ? 42.692 -58.570 -101.815 1.00 49.18 ? 6 GLN N O 1 ATOM 15321 C CB . GLN T 4 6 ? 39.563 -59.176 -102.164 1.00 45.45 ? 6 GLN N CB 1 ATOM 15322 C CG . GLN T 4 6 ? 38.489 -59.226 -103.195 1.00 41.64 ? 6 GLN N CG 1 ATOM 15323 C CD . GLN T 4 6 ? 37.654 -60.460 -103.053 1.00 39.50 ? 6 GLN N CD 1 ATOM 15324 O OE1 . GLN T 4 6 ? 36.893 -60.806 -103.941 1.00 39.73 ? 6 GLN N OE1 1 ATOM 15325 N NE2 . GLN T 4 6 ? 37.783 -61.134 -101.923 1.00 37.88 ? 6 GLN N NE2 1 ATOM 15326 N N . SER T 4 7 ? 41.475 -57.898 -100.050 1.00 50.19 ? 7 SER N N 1 ATOM 15327 C CA . SER T 4 7 ? 42.552 -58.057 -99.093 1.00 50.68 ? 7 SER N CA 1 ATOM 15328 C C . SER T 4 7 ? 42.035 -58.576 -97.758 1.00 50.13 ? 7 SER N C 1 ATOM 15329 O O . SER T 4 7 ? 41.101 -58.007 -97.168 1.00 49.03 ? 7 SER N O 1 ATOM 15330 C CB . SER T 4 7 ? 43.260 -56.715 -98.876 1.00 52.32 ? 7 SER N CB 1 ATOM 15331 O OG . SER T 4 7 ? 44.140 -56.760 -97.755 1.00 55.69 ? 7 SER N OG 1 ATOM 15332 N N . PRO T 4 8 ? 42.637 -59.669 -97.264 1.00 49.57 ? 8 PRO N N 1 ATOM 15333 C CA . PRO T 4 8 ? 43.743 -60.431 -97.871 1.00 48.73 ? 8 PRO N CA 1 ATOM 15334 C C . PRO T 4 8 ? 43.200 -61.565 -98.737 1.00 49.14 ? 8 PRO N C 1 ATOM 15335 O O . PRO T 4 8 ? 41.990 -61.663 -98.916 1.00 51.49 ? 8 PRO N O 1 ATOM 15336 C CB . PRO T 4 8 ? 44.480 -60.962 -96.660 1.00 49.22 ? 8 PRO N CB 1 ATOM 15337 C CG . PRO T 4 8 ? 43.346 -61.243 -95.707 1.00 50.45 ? 8 PRO N CG 1 ATOM 15338 C CD . PRO T 4 8 ? 42.477 -60.018 -95.839 1.00 49.32 ? 8 PRO N CD 1 ATOM 15339 N N . ARG T 4 9 ? 44.066 -62.421 -99.277 1.00 47.90 ? 9 ARG N N 1 ATOM 15340 C CA . ARG T 4 9 ? 43.580 -63.541 -100.088 1.00 46.80 ? 9 ARG N CA 1 ATOM 15341 C C . ARG T 4 9 ? 43.288 -64.715 -99.185 1.00 45.56 ? 9 ARG N C 1 ATOM 15342 O O . ARG T 4 9 ? 42.408 -65.532 -99.468 1.00 43.87 ? 9 ARG N O 1 ATOM 15343 C CB . ARG T 4 9 ? 44.601 -63.970 -101.140 1.00 50.02 ? 9 ARG N CB 1 ATOM 15344 C CG . ARG T 4 9 ? 44.428 -65.427 -101.643 1.00 56.90 ? 9 ARG N CG 1 ATOM 15345 C CD . ARG T 4 9 ? 43.066 -65.734 -102.363 1.00 63.48 ? 9 ARG N CD 1 ATOM 15346 N NE . ARG T 4 9 ? 42.737 -67.176 -102.352 1.00 66.21 ? 9 ARG N NE 1 ATOM 15347 C CZ . ARG T 4 9 ? 41.637 -67.742 -102.867 1.00 66.23 ? 9 ARG N CZ 1 ATOM 15348 N NH1 . ARG T 4 9 ? 40.698 -67.014 -103.467 1.00 65.71 ? 9 ARG N NH1 1 ATOM 15349 N NH2 . ARG T 4 9 ? 41.472 -69.059 -102.769 1.00 65.22 ? 9 ARG N NH2 1 ATOM 15350 N N . ASN T 4 10 ? 44.048 -64.794 -98.096 1.00 45.55 ? 10 ASN N N 1 ATOM 15351 C CA . ASN T 4 10 ? 43.885 -65.859 -97.114 1.00 44.26 ? 10 ASN N CA 1 ATOM 15352 C C . ASN T 4 10 ? 43.938 -65.300 -95.713 1.00 43.54 ? 10 ASN N C 1 ATOM 15353 O O . ASN T 4 10 ? 44.854 -64.546 -95.366 1.00 43.70 ? 10 ASN N O 1 ATOM 15354 C CB . ASN T 4 10 ? 44.961 -66.921 -97.299 1.00 44.47 ? 10 ASN N CB 1 ATOM 15355 C CG . ASN T 4 10 ? 44.615 -67.896 -98.400 1.00 45.25 ? 10 ASN N CG 1 ATOM 15356 O OD1 . ASN T 4 10 ? 43.778 -68.779 -98.213 1.00 44.99 ? 10 ASN N OD1 1 ATOM 15357 N ND2 . ASN T 4 10 ? 45.238 -67.730 -99.565 1.00 45.60 ? 10 ASN N ND2 1 ATOM 15358 N N . LYS T 4 11 ? 42.939 -65.670 -94.916 1.00 42.05 ? 11 LYS N N 1 ATOM 15359 C CA . LYS T 4 11 ? 42.838 -65.214 -93.537 1.00 40.96 ? 11 LYS N CA 1 ATOM 15360 C C . LYS T 4 11 ? 42.302 -66.326 -92.655 1.00 39.71 ? 11 LYS N C 1 ATOM 15361 O O . LYS T 4 11 ? 41.350 -67.019 -93.015 1.00 38.61 ? 11 LYS N O 1 ATOM 15362 C CB . LYS T 4 11 ? 41.894 -64.007 -93.450 1.00 42.60 ? 11 LYS N CB 1 ATOM 15363 C CG . LYS T 4 11 ? 41.714 -63.385 -92.059 1.00 45.54 ? 11 LYS N CG 1 ATOM 15364 C CD . LYS T 4 11 ? 42.800 -62.348 -91.747 1.00 48.89 ? 11 LYS N CD 1 ATOM 15365 C CE . LYS T 4 11 ? 42.640 -61.748 -90.346 1.00 51.24 ? 11 LYS N CE 1 ATOM 15366 N NZ . LYS T 4 11 ? 42.825 -62.747 -89.228 1.00 50.79 ? 11 LYS N NZ 1 ATOM 15367 N N . VAL T 4 12 ? 42.946 -66.510 -91.511 1.00 39.02 ? 12 VAL N N 1 ATOM 15368 C CA . VAL T 4 12 ? 42.497 -67.486 -90.529 1.00 37.64 ? 12 VAL N CA 1 ATOM 15369 C C . VAL T 4 12 ? 42.140 -66.641 -89.319 1.00 37.07 ? 12 VAL N C 1 ATOM 15370 O O . VAL T 4 12 ? 42.913 -65.779 -88.902 1.00 39.25 ? 12 VAL N O 1 ATOM 15371 C CB . VAL T 4 12 ? 43.585 -68.470 -90.117 1.00 37.03 ? 12 VAL N CB 1 ATOM 15372 C CG1 . VAL T 4 12 ? 43.077 -69.311 -88.967 1.00 36.36 ? 12 VAL N CG1 1 ATOM 15373 C CG2 . VAL T 4 12 ? 43.971 -69.345 -91.290 1.00 35.47 ? 12 VAL N CG2 1 ATOM 15374 N N . ALA T 4 13 ? 40.966 -66.873 -88.760 1.00 35.31 ? 13 ALA N N 1 ATOM 15375 C CA . ALA T 4 13 ? 40.532 -66.092 -87.621 1.00 34.23 ? 13 ALA N CA 1 ATOM 15376 C C . ALA T 4 13 ? 40.173 -66.986 -86.469 1.00 32.91 ? 13 ALA N C 1 ATOM 15377 O O . ALA T 4 13 ? 39.853 -68.153 -86.657 1.00 34.10 ? 13 ALA N O 1 ATOM 15378 C CB . ALA T 4 13 ? 39.331 -65.242 -88.008 1.00 35.24 ? 13 ALA N CB 1 ATOM 15379 N N . VAL T 4 14 ? 40.229 -66.435 -85.268 1.00 32.33 ? 14 VAL N N 1 ATOM 15380 C CA . VAL T 4 14 ? 39.885 -67.199 -84.076 1.00 32.33 ? 14 VAL N CA 1 ATOM 15381 C C . VAL T 4 14 ? 38.432 -66.903 -83.741 1.00 33.49 ? 14 VAL N C 1 ATOM 15382 O O . VAL T 4 14 ? 37.938 -65.818 -84.052 1.00 35.28 ? 14 VAL N O 1 ATOM 15383 C CB . VAL T 4 14 ? 40.778 -66.809 -82.888 1.00 30.50 ? 14 VAL N CB 1 ATOM 15384 C CG1 . VAL T 4 14 ? 42.225 -67.236 -83.164 1.00 29.17 ? 14 VAL N CG1 1 ATOM 15385 C CG2 . VAL T 4 14 ? 40.696 -65.323 -82.649 1.00 28.99 ? 14 VAL N CG2 1 ATOM 15386 N N . THR T 4 15 ? 37.736 -67.855 -83.125 1.00 33.13 ? 15 THR N N 1 ATOM 15387 C CA . THR T 4 15 ? 36.335 -67.622 -82.806 1.00 32.44 ? 15 THR N CA 1 ATOM 15388 C C . THR T 4 15 ? 36.230 -66.336 -82.018 1.00 31.87 ? 15 THR N C 1 ATOM 15389 O O . THR T 4 15 ? 36.974 -66.143 -81.072 1.00 31.79 ? 15 THR N O 1 ATOM 15390 C CB . THR T 4 15 ? 35.722 -68.761 -81.968 1.00 31.85 ? 15 THR N CB 1 ATOM 15391 O OG1 . THR T 4 15 ? 35.935 -70.018 -82.624 1.00 31.77 ? 15 THR N OG1 1 ATOM 15392 C CG2 . THR T 4 15 ? 34.228 -68.541 -81.814 1.00 27.89 ? 15 THR N CG2 1 ATOM 15393 N N . GLY T 4 16 ? 35.322 -65.455 -82.427 1.00 32.85 ? 16 GLY N N 1 ATOM 15394 C CA . GLY T 4 16 ? 35.141 -64.193 -81.731 1.00 33.85 ? 16 GLY N CA 1 ATOM 15395 C C . GLY T 4 16 ? 35.852 -63.002 -82.346 1.00 35.27 ? 16 GLY N C 1 ATOM 15396 O O . GLY T 4 16 ? 35.428 -61.859 -82.149 1.00 35.70 ? 16 GLY N O 1 ATOM 15397 N N . GLU T 4 17 ? 36.929 -63.265 -83.087 1.00 36.09 ? 17 GLU N N 1 ATOM 15398 C CA . GLU T 4 17 ? 37.717 -62.214 -83.741 1.00 37.46 ? 17 GLU N CA 1 ATOM 15399 C C . GLU T 4 17 ? 36.874 -61.265 -84.590 1.00 38.41 ? 17 GLU N C 1 ATOM 15400 O O . GLU T 4 17 ? 35.913 -61.682 -85.240 1.00 39.08 ? 17 GLU N O 1 ATOM 15401 C CB . GLU T 4 17 ? 38.797 -62.834 -84.638 1.00 36.22 ? 17 GLU N CB 1 ATOM 15402 C CG . GLU T 4 17 ? 39.773 -61.823 -85.202 1.00 37.29 ? 17 GLU N CG 1 ATOM 15403 C CD . GLU T 4 17 ? 40.947 -62.462 -85.942 1.00 40.44 ? 17 GLU N CD 1 ATOM 15404 O OE1 . GLU T 4 17 ? 41.552 -63.425 -85.405 1.00 40.64 ? 17 GLU N OE1 1 ATOM 15405 O OE2 . GLU T 4 17 ? 41.278 -61.985 -87.059 1.00 40.57 ? 17 GLU N OE2 1 ATOM 15406 N N . LYS T 4 18 ? 37.227 -59.984 -84.573 1.00 38.66 ? 18 LYS N N 1 ATOM 15407 C CA . LYS T 4 18 ? 36.523 -59.009 -85.392 1.00 38.77 ? 18 LYS N CA 1 ATOM 15408 C C . LYS T 4 18 ? 37.320 -59.027 -86.682 1.00 38.59 ? 18 LYS N C 1 ATOM 15409 O O . LYS T 4 18 ? 38.488 -58.641 -86.694 1.00 38.98 ? 18 LYS N O 1 ATOM 15410 C CB . LYS T 4 18 ? 36.587 -57.608 -84.776 1.00 40.81 ? 18 LYS N CB 1 ATOM 15411 C CG . LYS T 4 18 ? 35.794 -56.551 -85.540 1.00 42.70 ? 18 LYS N CG 1 ATOM 15412 C CD . LYS T 4 18 ? 36.006 -55.148 -84.971 1.00 44.43 ? 18 LYS N CD 1 ATOM 15413 C CE . LYS T 4 18 ? 35.077 -54.124 -85.641 1.00 45.36 ? 18 LYS N CE 1 ATOM 15414 N NZ . LYS T 4 18 ? 35.347 -52.731 -85.193 1.00 45.39 ? 18 LYS N NZ 1 ATOM 15415 N N . VAL T 4 19 ? 36.701 -59.500 -87.758 1.00 37.90 ? 19 VAL N N 1 ATOM 15416 C CA . VAL T 4 19 ? 37.366 -59.573 -89.056 1.00 37.00 ? 19 VAL N CA 1 ATOM 15417 C C . VAL T 4 19 ? 36.790 -58.584 -90.074 1.00 36.71 ? 19 VAL N C 1 ATOM 15418 O O . VAL T 4 19 ? 35.570 -58.431 -90.193 1.00 35.63 ? 19 VAL N O 1 ATOM 15419 C CB . VAL T 4 19 ? 37.264 -60.996 -89.645 1.00 36.68 ? 19 VAL N CB 1 ATOM 15420 C CG1 . VAL T 4 19 ? 37.948 -61.062 -91.010 1.00 35.20 ? 19 VAL N CG1 1 ATOM 15421 C CG2 . VAL T 4 19 ? 37.880 -61.981 -88.682 1.00 35.80 ? 19 VAL N CG2 1 ATOM 15422 N N . THR T 4 20 ? 37.675 -57.909 -90.803 1.00 35.99 ? 20 THR N N 1 ATOM 15423 C CA . THR T 4 20 ? 37.240 -56.958 -91.813 1.00 36.63 ? 20 THR N CA 1 ATOM 15424 C C . THR T 4 20 ? 37.901 -57.239 -93.156 1.00 37.69 ? 20 THR N C 1 ATOM 15425 O O . THR T 4 20 ? 39.103 -57.062 -93.324 1.00 39.19 ? 20 THR N O 1 ATOM 15426 C CB . THR T 4 20 ? 37.542 -55.495 -91.398 1.00 35.65 ? 20 THR N CB 1 ATOM 15427 O OG1 . THR T 4 20 ? 36.656 -55.092 -90.348 1.00 35.38 ? 20 THR N OG1 1 ATOM 15428 C CG2 . THR T 4 20 ? 37.345 -54.566 -92.567 1.00 35.06 ? 20 THR N CG2 1 ATOM 15429 N N . LEU T 4 21 ? 37.107 -57.695 -94.113 1.00 38.80 ? 21 LEU N N 1 ATOM 15430 C CA . LEU T 4 21 ? 37.613 -57.973 -95.447 1.00 40.01 ? 21 LEU N CA 1 ATOM 15431 C C . LEU T 4 21 ? 37.548 -56.654 -96.223 1.00 40.97 ? 21 LEU N C 1 ATOM 15432 O O . LEU T 4 21 ? 36.557 -55.931 -96.142 1.00 41.79 ? 21 LEU N O 1 ATOM 15433 C CB . LEU T 4 21 ? 36.748 -59.045 -96.099 1.00 39.27 ? 21 LEU N CB 1 ATOM 15434 C CG . LEU T 4 21 ? 36.612 -60.285 -95.210 1.00 39.01 ? 21 LEU N CG 1 ATOM 15435 C CD1 . LEU T 4 21 ? 35.755 -61.321 -95.911 1.00 37.97 ? 21 LEU N CD1 1 ATOM 15436 C CD2 . LEU T 4 21 ? 37.994 -60.844 -94.875 1.00 37.76 ? 21 LEU N CD2 1 ATOM 15437 N N . SER T 4 22 ? 38.602 -56.324 -96.957 1.00 41.32 ? 22 SER N N 1 ATOM 15438 C CA . SER T 4 22 ? 38.609 -55.060 -97.678 1.00 42.76 ? 22 SER N CA 1 ATOM 15439 C C . SER T 4 22 ? 38.536 -55.188 -99.182 1.00 43.18 ? 22 SER N C 1 ATOM 15440 O O . SER T 4 22 ? 39.170 -56.062 -99.769 1.00 42.67 ? 22 SER N O 1 ATOM 15441 C CB . SER T 4 22 ? 39.857 -54.250 -97.303 1.00 43.07 ? 22 SER N CB 1 ATOM 15442 O OG . SER T 4 22 ? 39.747 -53.708 -95.996 1.00 42.87 ? 22 SER N OG 1 ATOM 15443 N N . CYS T 4 23 ? 37.755 -54.311 -99.810 1.00 44.02 ? 23 CYS N N 1 ATOM 15444 C CA . CYS T 4 23 ? 37.649 -54.331 -101.265 1.00 44.38 ? 23 CYS N CA 1 ATOM 15445 C C . CYS T 4 23 ? 37.953 -52.972 -101.866 1.00 44.82 ? 23 CYS N C 1 ATOM 15446 O O . CYS T 4 23 ? 37.599 -51.939 -101.297 1.00 45.55 ? 23 CYS N O 1 ATOM 15447 C CB . CYS T 4 23 ? 36.261 -54.759 -101.721 1.00 42.93 ? 23 CYS N CB 1 ATOM 15448 S SG . CYS T 4 23 ? 36.250 -55.182 -103.493 1.00 41.96 ? 23 CYS N SG 1 ATOM 15449 N N . ASN T 4 24 ? 38.617 -52.978 -103.015 1.00 45.47 ? 24 ASN N N 1 ATOM 15450 C CA . ASN T 4 24 ? 38.948 -51.740 -103.707 1.00 46.67 ? 24 ASN N CA 1 ATOM 15451 C C . ASN T 4 24 ? 38.688 -51.900 -105.202 1.00 47.04 ? 24 ASN N C 1 ATOM 15452 O O . ASN T 4 24 ? 39.055 -52.922 -105.789 1.00 48.42 ? 24 ASN N O 1 ATOM 15453 C CB . ASN T 4 24 ? 40.415 -51.384 -103.483 1.00 47.92 ? 24 ASN N CB 1 ATOM 15454 C CG . ASN T 4 24 ? 40.836 -50.144 -104.249 1.00 48.77 ? 24 ASN N CG 1 ATOM 15455 O OD1 . ASN T 4 24 ? 40.558 -49.023 -103.827 1.00 47.83 ? 24 ASN N OD1 1 ATOM 15456 N ND2 . ASN T 4 24 ? 41.497 -50.342 -105.394 1.00 50.35 ? 24 ASN N ND2 1 ATOM 15457 N N . GLN T 4 25 ? 38.040 -50.910 -105.814 1.00 46.25 ? 25 GLN N N 1 ATOM 15458 C CA . GLN T 4 25 ? 37.785 -50.966 -107.246 1.00 46.73 ? 25 GLN N CA 1 ATOM 15459 C C . GLN T 4 25 ? 38.018 -49.630 -107.937 1.00 47.28 ? 25 GLN N C 1 ATOM 15460 O O . GLN T 4 25 ? 37.504 -48.585 -107.533 1.00 46.74 ? 25 GLN N O 1 ATOM 15461 C CB . GLN T 4 25 ? 36.367 -51.496 -107.548 1.00 47.13 ? 25 GLN N CB 1 ATOM 15462 C CG . GLN T 4 25 ? 35.177 -50.742 -106.925 1.00 47.85 ? 25 GLN N CG 1 ATOM 15463 C CD . GLN T 4 25 ? 34.709 -49.531 -107.736 1.00 47.29 ? 25 GLN N CD 1 ATOM 15464 O OE1 . GLN T 4 25 ? 34.823 -49.509 -108.965 1.00 46.03 ? 25 GLN N OE1 1 ATOM 15465 N NE2 . GLN T 4 25 ? 34.156 -48.531 -107.046 1.00 45.10 ? 25 GLN N NE2 1 ATOM 15466 N N . THR T 4 26 ? 38.827 -49.674 -108.985 1.00 48.67 ? 26 THR N N 1 ATOM 15467 C CA . THR T 4 26 ? 39.139 -48.483 -109.761 1.00 48.86 ? 26 THR N CA 1 ATOM 15468 C C . THR T 4 26 ? 38.357 -48.498 -111.071 1.00 48.43 ? 26 THR N C 1 ATOM 15469 O O . THR T 4 26 ? 38.833 -48.036 -112.110 1.00 47.53 ? 26 THR N O 1 ATOM 15470 C CB . THR T 4 26 ? 40.662 -48.377 -110.050 1.00 49.50 ? 26 THR N CB 1 ATOM 15471 O OG1 . THR T 4 26 ? 41.163 -49.628 -110.563 1.00 49.57 ? 26 THR N OG1 1 ATOM 15472 C CG2 . THR T 4 26 ? 41.399 -47.997 -108.775 1.00 47.92 ? 26 THR N CG2 1 ATOM 15473 N N . ASN T 4 27 ? 37.151 -49.046 -111.011 1.00 48.34 ? 27 ASN N N 1 ATOM 15474 C CA . ASN T 4 27 ? 36.298 -49.099 -112.181 1.00 49.01 ? 27 ASN N CA 1 ATOM 15475 C C . ASN T 4 27 ? 35.376 -47.885 -112.238 1.00 48.06 ? 27 ASN N C 1 ATOM 15476 O O . ASN T 4 27 ? 34.686 -47.663 -113.231 1.00 47.00 ? 27 ASN N O 1 ATOM 15477 C CB . ASN T 4 27 ? 35.470 -50.373 -112.168 1.00 50.56 ? 27 ASN N CB 1 ATOM 15478 C CG . ASN T 4 27 ? 36.281 -51.577 -112.524 1.00 51.82 ? 27 ASN N CG 1 ATOM 15479 O OD1 . ASN T 4 27 ? 37.087 -51.537 -113.450 1.00 52.66 ? 27 ASN N OD1 1 ATOM 15480 N ND2 . ASN T 4 27 ? 36.072 -52.668 -111.801 1.00 55.11 ? 27 ASN N ND2 1 ATOM 15481 N N . ASN T 4 28 ? 35.379 -47.101 -111.166 1.00 47.33 ? 28 ASN N N 1 ATOM 15482 C CA . ASN T 4 28 ? 34.538 -45.918 -111.084 1.00 46.24 ? 28 ASN N CA 1 ATOM 15483 C C . ASN T 4 28 ? 33.075 -46.325 -111.106 1.00 44.53 ? 28 ASN N C 1 ATOM 15484 O O . ASN T 4 28 ? 32.223 -45.614 -111.636 1.00 44.19 ? 28 ASN N O 1 ATOM 15485 C CB . ASN T 4 28 ? 34.832 -44.976 -112.244 1.00 47.29 ? 28 ASN N CB 1 ATOM 15486 C CG . ASN T 4 28 ? 34.148 -43.636 -112.084 1.00 49.38 ? 28 ASN N CG 1 ATOM 15487 O OD1 . ASN T 4 28 ? 34.217 -43.005 -111.015 1.00 48.27 ? 28 ASN N OD1 1 ATOM 15488 N ND2 . ASN T 4 28 ? 33.487 -43.184 -113.150 1.00 50.38 ? 28 ASN N ND2 1 ATOM 15489 N N . HIS T 4 29 ? 32.807 -47.490 -110.524 1.00 43.04 ? 29 HIS N N 1 ATOM 15490 C CA . HIS T 4 29 ? 31.466 -48.053 -110.428 1.00 40.41 ? 29 HIS N CA 1 ATOM 15491 C C . HIS T 4 29 ? 30.807 -47.586 -109.147 1.00 38.12 ? 29 HIS N C 1 ATOM 15492 O O . HIS T 4 29 ? 31.484 -47.350 -108.154 1.00 37.23 ? 29 HIS N O 1 ATOM 15493 C CB . HIS T 4 29 ? 31.540 -49.582 -110.434 1.00 40.26 ? 29 HIS N CB 1 ATOM 15494 C CG . HIS T 4 29 ? 31.904 -50.157 -111.764 1.00 41.23 ? 29 HIS N CG 1 ATOM 15495 N ND1 . HIS T 4 29 ? 32.140 -51.500 -111.955 1.00 41.70 ? 29 HIS N ND1 1 ATOM 15496 C CD2 . HIS T 4 29 ? 32.042 -49.573 -112.977 1.00 41.95 ? 29 HIS N CD2 1 ATOM 15497 C CE1 . HIS T 4 29 ? 32.406 -51.721 -113.230 1.00 41.56 ? 29 HIS N CE1 1 ATOM 15498 N NE2 . HIS T 4 29 ? 32.353 -50.567 -113.872 1.00 43.20 ? 29 HIS N NE2 1 ATOM 15499 N N . ASN T 4 30 ? 29.489 -47.453 -109.167 1.00 37.56 ? 30 ASN N N 1 ATOM 15500 C CA . ASN T 4 30 ? 28.771 -47.019 -107.981 1.00 39.18 ? 30 ASN N CA 1 ATOM 15501 C C . ASN T 4 30 ? 28.358 -48.227 -107.130 1.00 39.73 ? 30 ASN N C 1 ATOM 15502 O O . ASN T 4 30 ? 28.406 -48.193 -105.896 1.00 39.72 ? 30 ASN N O 1 ATOM 15503 C CB . ASN T 4 30 ? 27.541 -46.213 -108.387 1.00 39.72 ? 30 ASN N CB 1 ATOM 15504 C CG . ASN T 4 30 ? 27.894 -44.959 -109.165 1.00 40.48 ? 30 ASN N CG 1 ATOM 15505 O OD1 . ASN T 4 30 ? 27.020 -44.315 -109.745 1.00 44.04 ? 30 ASN N OD1 1 ATOM 15506 N ND2 . ASN T 4 30 ? 29.169 -44.599 -109.176 1.00 38.85 ? 30 ASN N ND2 1 ATOM 15507 N N . ASN T 4 31 ? 27.974 -49.307 -107.795 1.00 40.30 ? 31 ASN N N 1 ATOM 15508 C CA . ASN T 4 31 ? 27.550 -50.515 -107.095 1.00 40.69 ? 31 ASN N CA 1 ATOM 15509 C C . ASN T 4 31 ? 28.694 -51.497 -106.764 1.00 41.07 ? 31 ASN N C 1 ATOM 15510 O O . ASN T 4 31 ? 29.522 -51.844 -107.618 1.00 41.35 ? 31 ASN N O 1 ATOM 15511 C CB . ASN T 4 31 ? 26.487 -51.231 -107.926 1.00 40.51 ? 31 ASN N CB 1 ATOM 15512 C CG . ASN T 4 31 ? 25.456 -50.277 -108.484 1.00 40.71 ? 31 ASN N CG 1 ATOM 15513 O OD1 . ASN T 4 31 ? 24.739 -49.614 -107.739 1.00 40.36 ? 31 ASN N OD1 1 ATOM 15514 N ND2 . ASN T 4 31 ? 25.383 -50.195 -109.807 1.00 43.37 ? 31 ASN N ND2 1 ATOM 15515 N N . MET T 4 32 ? 28.729 -51.925 -105.506 1.00 40.24 ? 32 MET N N 1 ATOM 15516 C CA . MET T 4 32 ? 29.718 -52.874 -105.022 1.00 38.66 ? 32 MET N CA 1 ATOM 15517 C C . MET T 4 32 ? 28.987 -53.921 -104.199 1.00 40.66 ? 32 MET N C 1 ATOM 15518 O O . MET T 4 32 ? 28.004 -53.629 -103.503 1.00 41.74 ? 32 MET N O 1 ATOM 15519 C CB . MET T 4 32 ? 30.773 -52.172 -104.185 1.00 36.91 ? 32 MET N CB 1 ATOM 15520 C CG . MET T 4 32 ? 31.725 -51.339 -105.017 1.00 37.28 ? 32 MET N CG 1 ATOM 15521 S SD . MET T 4 32 ? 33.052 -50.638 -104.031 1.00 40.09 ? 32 MET N SD 1 ATOM 15522 C CE . MET T 4 32 ? 34.113 -52.060 -103.818 1.00 36.89 ? 32 MET N CE 1 ATOM 15523 N N . TYR T 4 33 ? 29.468 -55.154 -104.281 1.00 41.82 ? 33 TYR N N 1 ATOM 15524 C CA . TYR T 4 33 ? 28.825 -56.260 -103.590 1.00 41.43 ? 33 TYR N CA 1 ATOM 15525 C C . TYR T 4 33 ? 29.817 -57.142 -102.834 1.00 41.96 ? 33 TYR N C 1 ATOM 15526 O O . TYR T 4 33 ? 31.032 -57.077 -103.070 1.00 42.08 ? 33 TYR N O 1 ATOM 15527 C CB . TYR T 4 33 ? 28.083 -57.124 -104.616 1.00 41.08 ? 33 TYR N CB 1 ATOM 15528 C CG . TYR T 4 33 ? 27.353 -56.347 -105.705 1.00 41.96 ? 33 TYR N CG 1 ATOM 15529 C CD1 . TYR T 4 33 ? 28.053 -55.614 -106.669 1.00 41.42 ? 33 TYR N CD1 1 ATOM 15530 C CD2 . TYR T 4 33 ? 25.959 -56.355 -105.779 1.00 42.29 ? 33 TYR N CD2 1 ATOM 15531 C CE1 . TYR T 4 33 ? 27.380 -54.910 -107.676 1.00 41.55 ? 33 TYR N CE1 1 ATOM 15532 C CE2 . TYR T 4 33 ? 25.276 -55.657 -106.786 1.00 41.95 ? 33 TYR N CE2 1 ATOM 15533 C CZ . TYR T 4 33 ? 25.989 -54.940 -107.729 1.00 41.99 ? 33 TYR N CZ 1 ATOM 15534 O OH . TYR T 4 33 ? 25.302 -54.270 -108.721 1.00 39.80 ? 33 TYR N OH 1 ATOM 15535 N N . TRP T 4 34 ? 29.281 -57.955 -101.918 1.00 40.99 ? 34 TRP N N 1 ATOM 15536 C CA . TRP T 4 34 ? 30.060 -58.924 -101.133 1.00 38.40 ? 34 TRP N CA 1 ATOM 15537 C C . TRP T 4 34 ? 29.299 -60.248 -101.132 1.00 37.97 ? 34 TRP N C 1 ATOM 15538 O O . TRP T 4 34 ? 28.246 -60.368 -100.498 1.00 39.96 ? 34 TRP N O 1 ATOM 15539 C CB . TRP T 4 34 ? 30.262 -58.464 -99.679 1.00 36.92 ? 34 TRP N CB 1 ATOM 15540 C CG . TRP T 4 34 ? 31.526 -57.682 -99.453 1.00 36.26 ? 34 TRP N CG 1 ATOM 15541 C CD1 . TRP T 4 34 ? 31.628 -56.349 -99.171 1.00 36.55 ? 34 TRP N CD1 1 ATOM 15542 C CD2 . TRP T 4 34 ? 32.874 -58.174 -99.549 1.00 35.93 ? 34 TRP N CD2 1 ATOM 15543 N NE1 . TRP T 4 34 ? 32.954 -55.979 -99.092 1.00 36.71 ? 34 TRP N NE1 1 ATOM 15544 C CE2 . TRP T 4 34 ? 33.738 -57.080 -99.321 1.00 35.82 ? 34 TRP N CE2 1 ATOM 15545 C CE3 . TRP T 4 34 ? 33.435 -59.435 -99.805 1.00 35.18 ? 34 TRP N CE3 1 ATOM 15546 C CZ2 . TRP T 4 34 ? 35.131 -57.208 -99.342 1.00 35.13 ? 34 TRP N CZ2 1 ATOM 15547 C CZ3 . TRP T 4 34 ? 34.819 -59.561 -99.824 1.00 33.19 ? 34 TRP N CZ3 1 ATOM 15548 C CH2 . TRP T 4 34 ? 35.650 -58.455 -99.595 1.00 33.54 ? 34 TRP N CH2 1 ATOM 15549 N N . TYR T 4 35 ? 29.810 -61.233 -101.865 1.00 36.35 ? 35 TYR N N 1 ATOM 15550 C CA . TYR T 4 35 ? 29.177 -62.548 -101.915 1.00 35.02 ? 35 TYR N CA 1 ATOM 15551 C C . TYR T 4 35 ? 30.033 -63.537 -101.136 1.00 35.11 ? 35 TYR N C 1 ATOM 15552 O O . TYR T 4 35 ? 31.173 -63.248 -100.781 1.00 33.44 ? 35 TYR N O 1 ATOM 15553 C CB . TYR T 4 35 ? 29.063 -63.067 -103.351 1.00 33.80 ? 35 TYR N CB 1 ATOM 15554 C CG . TYR T 4 35 ? 28.043 -62.381 -104.230 1.00 34.51 ? 35 TYR N CG 1 ATOM 15555 C CD1 . TYR T 4 35 ? 28.250 -61.087 -104.707 1.00 35.96 ? 35 TYR N CD1 1 ATOM 15556 C CD2 . TYR T 4 35 ? 26.879 -63.039 -104.614 1.00 34.00 ? 35 TYR N CD2 1 ATOM 15557 C CE1 . TYR T 4 35 ? 27.314 -60.466 -105.555 1.00 35.63 ? 35 TYR N CE1 1 ATOM 15558 C CE2 . TYR T 4 35 ? 25.942 -62.430 -105.456 1.00 33.48 ? 35 TYR N CE2 1 ATOM 15559 C CZ . TYR T 4 35 ? 26.163 -61.149 -105.923 1.00 34.56 ? 35 TYR N CZ 1 ATOM 15560 O OH . TYR T 4 35 ? 25.231 -60.551 -106.748 1.00 34.42 ? 35 TYR N OH 1 ATOM 15561 N N . ARG T 4 36 ? 29.466 -64.700 -100.851 1.00 35.97 ? 36 ARG N N 1 ATOM 15562 C CA . ARG T 4 36 ? 30.210 -65.748 -100.171 1.00 37.71 ? 36 ARG N CA 1 ATOM 15563 C C . ARG T 4 36 ? 29.807 -67.026 -100.877 1.00 38.50 ? 36 ARG N C 1 ATOM 15564 O O . ARG T 4 36 ? 28.643 -67.222 -101.218 1.00 37.58 ? 36 ARG N O 1 ATOM 15565 C CB . ARG T 4 36 ? 29.908 -65.816 -98.656 1.00 36.75 ? 36 ARG N CB 1 ATOM 15566 C CG . ARG T 4 36 ? 28.492 -66.165 -98.272 1.00 35.54 ? 36 ARG N CG 1 ATOM 15567 C CD . ARG T 4 36 ? 28.373 -66.387 -96.781 1.00 35.10 ? 36 ARG N CD 1 ATOM 15568 N NE . ARG T 4 36 ? 28.949 -67.665 -96.375 1.00 38.04 ? 36 ARG N NE 1 ATOM 15569 C CZ . ARG T 4 36 ? 29.035 -68.092 -95.113 1.00 39.10 ? 36 ARG N CZ 1 ATOM 15570 N NH1 . ARG T 4 36 ? 28.587 -67.351 -94.107 1.00 38.50 ? 36 ARG N NH1 1 ATOM 15571 N NH2 . ARG T 4 36 ? 29.575 -69.275 -94.853 1.00 40.62 ? 36 ARG N NH2 1 ATOM 15572 N N . GLN T 4 37 ? 30.796 -67.871 -101.125 1.00 40.56 ? 37 GLN N N 1 ATOM 15573 C CA . GLN T 4 37 ? 30.613 -69.130 -101.823 1.00 42.75 ? 37 GLN N CA 1 ATOM 15574 C C . GLN T 4 37 ? 31.333 -70.134 -100.961 1.00 45.01 ? 37 GLN N C 1 ATOM 15575 O O . GLN T 4 37 ? 32.506 -69.958 -100.672 1.00 45.37 ? 37 GLN N O 1 ATOM 15576 C CB . GLN T 4 37 ? 31.271 -69.018 -103.203 1.00 41.88 ? 37 GLN N CB 1 ATOM 15577 C CG . GLN T 4 37 ? 31.255 -70.271 -104.039 1.00 42.24 ? 37 GLN N CG 1 ATOM 15578 C CD . GLN T 4 37 ? 32.078 -70.127 -105.295 1.00 41.35 ? 37 GLN N CD 1 ATOM 15579 O OE1 . GLN T 4 37 ? 33.247 -69.752 -105.241 1.00 40.89 ? 37 GLN N OE1 1 ATOM 15580 N NE2 . GLN T 4 37 ? 31.475 -70.431 -106.436 1.00 41.85 ? 37 GLN N NE2 1 ATOM 15581 N N . ASP T 4 38 ? 30.656 -71.190 -100.543 1.00 49.89 ? 38 ASP N N 1 ATOM 15582 C CA . ASP T 4 38 ? 31.332 -72.141 -99.671 1.00 56.60 ? 38 ASP N CA 1 ATOM 15583 C C . ASP T 4 38 ? 31.158 -73.623 -99.954 1.00 59.62 ? 38 ASP N C 1 ATOM 15584 O O . ASP T 4 38 ? 31.035 -74.421 -99.036 1.00 61.15 ? 38 ASP N O 1 ATOM 15585 C CB . ASP T 4 38 ? 30.971 -71.848 -98.204 1.00 58.11 ? 38 ASP N CB 1 ATOM 15586 C CG . ASP T 4 38 ? 29.593 -71.233 -98.048 1.00 59.64 ? 38 ASP N CG 1 ATOM 15587 O OD1 . ASP T 4 38 ? 29.215 -70.886 -96.910 1.00 57.55 ? 38 ASP N OD1 1 ATOM 15588 O OD2 . ASP T 4 38 ? 28.888 -71.090 -99.070 1.00 63.24 ? 38 ASP N OD2 1 ATOM 15589 N N . THR T 4 39 ? 31.164 -73.988 -101.225 1.00 62.84 ? 39 THR N N 1 ATOM 15590 C CA . THR T 4 39 ? 31.036 -75.379 -101.638 1.00 66.42 ? 39 THR N CA 1 ATOM 15591 C C . THR T 4 39 ? 31.416 -75.402 -103.107 1.00 68.40 ? 39 THR N C 1 ATOM 15592 O O . THR T 4 39 ? 31.215 -76.403 -103.793 1.00 69.27 ? 39 THR N O 1 ATOM 15593 C CB . THR T 4 39 ? 29.571 -75.928 -101.513 1.00 67.82 ? 39 THR N CB 1 ATOM 15594 O OG1 . THR T 4 39 ? 28.633 -74.972 -102.038 1.00 68.28 ? 39 THR N OG1 1 ATOM 15595 C CG2 . THR T 4 39 ? 29.229 -76.255 -100.071 1.00 69.27 ? 39 THR N CG2 1 ATOM 15596 N N . GLY T 4 40 ? 31.974 -74.292 -103.585 1.00 69.82 ? 40 GLY N N 1 ATOM 15597 C CA . GLY T 4 40 ? 32.332 -74.197 -104.989 1.00 71.79 ? 40 GLY N CA 1 ATOM 15598 C C . GLY T 4 40 ? 31.033 -74.026 -105.767 1.00 73.36 ? 40 GLY N C 1 ATOM 15599 O O . GLY T 4 40 ? 31.013 -73.989 -107.004 1.00 72.68 ? 40 GLY N O 1 ATOM 15600 N N . HIS T 4 41 ? 29.938 -73.920 -105.016 1.00 74.28 ? 41 HIS N N 1 ATOM 15601 C CA . HIS T 4 41 ? 28.613 -73.766 -105.587 1.00 74.81 ? 41 HIS N CA 1 ATOM 15602 C C . HIS T 4 41 ? 28.157 -72.326 -105.681 1.00 73.24 ? 41 HIS N C 1 ATOM 15603 O O . HIS T 4 41 ? 28.942 -71.409 -105.918 1.00 72.26 ? 41 HIS N O 1 ATOM 15604 C CB . HIS T 4 41 ? 27.578 -74.549 -104.772 1.00 78.77 ? 41 HIS N CB 1 ATOM 15605 C CG . HIS T 4 41 ? 27.578 -76.020 -105.043 1.00 83.15 ? 41 HIS N CG 1 ATOM 15606 N ND1 . HIS T 4 41 ? 28.466 -76.888 -104.445 1.00 85.00 ? 41 HIS N ND1 1 ATOM 15607 C CD2 . HIS T 4 41 ? 26.814 -76.773 -105.871 1.00 84.74 ? 41 HIS N CD2 1 ATOM 15608 C CE1 . HIS T 4 41 ? 28.250 -78.113 -104.891 1.00 86.41 ? 41 HIS N CE1 1 ATOM 15609 N NE2 . HIS T 4 41 ? 27.253 -78.071 -105.758 1.00 86.81 ? 41 HIS N NE2 1 ATOM 15610 N N . GLU T 4 42 ? 26.860 -72.149 -105.482 1.00 71.58 ? 42 GLU N N 1 ATOM 15611 C CA . GLU T 4 42 ? 26.239 -70.849 -105.562 1.00 69.78 ? 42 GLU N CA 1 ATOM 15612 C C . GLU T 4 42 ? 26.871 -69.803 -104.657 1.00 66.69 ? 42 GLU N C 1 ATOM 15613 O O . GLU T 4 42 ? 27.215 -70.075 -103.507 1.00 66.36 ? 42 GLU N O 1 ATOM 15614 C CB . GLU T 4 42 ? 24.754 -70.974 -105.231 1.00 72.17 ? 42 GLU N CB 1 ATOM 15615 C CG . GLU T 4 42 ? 24.006 -69.664 -105.371 1.00 76.65 ? 42 GLU N CG 1 ATOM 15616 C CD . GLU T 4 42 ? 22.526 -69.800 -105.081 1.00 79.60 ? 42 GLU N CD 1 ATOM 15617 O OE1 . GLU T 4 42 ? 21.862 -70.594 -105.786 1.00 82.05 ? 42 GLU N OE1 1 ATOM 15618 O OE2 . GLU T 4 42 ? 22.025 -69.117 -104.154 1.00 79.83 ? 42 GLU N OE2 1 ATOM 15619 N N . LEU T 4 43 ? 27.038 -68.602 -105.193 1.00 62.50 ? 43 LEU N N 1 ATOM 15620 C CA . LEU T 4 43 ? 27.574 -67.508 -104.409 1.00 58.58 ? 43 LEU N CA 1 ATOM 15621 C C . LEU T 4 43 ? 26.342 -66.803 -103.876 1.00 57.03 ? 43 LEU N C 1 ATOM 15622 O O . LEU T 4 43 ? 25.395 -66.579 -104.626 1.00 58.08 ? 43 LEU N O 1 ATOM 15623 C CB . LEU T 4 43 ? 28.350 -66.529 -105.280 1.00 56.30 ? 43 LEU N CB 1 ATOM 15624 C CG . LEU T 4 43 ? 29.542 -67.066 -106.038 1.00 54.93 ? 43 LEU N CG 1 ATOM 15625 C CD1 . LEU T 4 43 ? 29.086 -67.627 -107.374 1.00 55.36 ? 43 LEU N CD1 1 ATOM 15626 C CD2 . LEU T 4 43 ? 30.515 -65.931 -106.237 1.00 56.00 ? 43 LEU N CD2 1 ATOM 15627 N N . ARG T 4 44 ? 26.336 -66.450 -102.596 1.00 54.02 ? 44 ARG N N 1 ATOM 15628 C CA . ARG T 4 44 ? 25.181 -65.759 -102.048 1.00 50.59 ? 44 ARG N CA 1 ATOM 15629 C C . ARG T 4 44 ? 25.519 -64.347 -101.570 1.00 47.70 ? 44 ARG N C 1 ATOM 15630 O O . ARG T 4 44 ? 26.561 -64.112 -100.959 1.00 47.16 ? 44 ARG N O 1 ATOM 15631 C CB . ARG T 4 44 ? 24.554 -66.607 -100.946 1.00 51.33 ? 44 ARG N CB 1 ATOM 15632 C CG . ARG T 4 44 ? 24.035 -67.931 -101.491 1.00 53.55 ? 44 ARG N CG 1 ATOM 15633 C CD . ARG T 4 44 ? 22.854 -68.448 -100.686 1.00 57.63 ? 44 ARG N CD 1 ATOM 15634 N NE . ARG T 4 44 ? 23.249 -68.866 -99.341 1.00 61.35 ? 44 ARG N NE 1 ATOM 15635 C CZ . ARG T 4 44 ? 22.414 -68.978 -98.307 1.00 62.87 ? 44 ARG N CZ 1 ATOM 15636 N NH1 . ARG T 4 44 ? 21.121 -68.696 -98.454 1.00 62.76 ? 44 ARG N NH1 1 ATOM 15637 N NH2 . ARG T 4 44 ? 22.874 -69.379 -97.122 1.00 63.07 ? 44 ARG N NH2 1 ATOM 15638 N N . LEU T 4 45 ? 24.633 -63.406 -101.883 1.00 44.18 ? 45 LEU N N 1 ATOM 15639 C CA . LEU T 4 45 ? 24.831 -62.005 -101.537 1.00 40.78 ? 45 LEU N CA 1 ATOM 15640 C C . LEU T 4 45 ? 24.740 -61.746 -100.047 1.00 39.78 ? 45 LEU N C 1 ATOM 15641 O O . LEU T 4 45 ? 23.808 -62.200 -99.382 1.00 40.13 ? 45 LEU N O 1 ATOM 15642 C CB . LEU T 4 45 ? 23.801 -61.146 -102.263 1.00 38.66 ? 45 LEU N CB 1 ATOM 15643 C CG . LEU T 4 45 ? 24.016 -59.643 -102.182 1.00 36.60 ? 45 LEU N CG 1 ATOM 15644 C CD1 . LEU T 4 45 ? 25.287 -59.269 -102.913 1.00 35.05 ? 45 LEU N CD1 1 ATOM 15645 C CD2 . LEU T 4 45 ? 22.829 -58.942 -102.788 1.00 36.09 ? 45 LEU N CD2 1 ATOM 15646 N N . ILE T 4 46 ? 25.707 -61.003 -99.527 1.00 37.78 ? 46 ILE N N 1 ATOM 15647 C CA . ILE T 4 46 ? 25.730 -60.691 -98.109 1.00 37.75 ? 46 ILE N CA 1 ATOM 15648 C C . ILE T 4 46 ? 25.276 -59.260 -97.897 1.00 38.07 ? 46 ILE N C 1 ATOM 15649 O O . ILE T 4 46 ? 24.291 -58.999 -97.201 1.00 37.89 ? 46 ILE N O 1 ATOM 15650 C CB . ILE T 4 46 ? 27.160 -60.857 -97.521 1.00 36.97 ? 46 ILE N CB 1 ATOM 15651 C CG1 . ILE T 4 46 ? 27.584 -62.319 -97.595 1.00 37.43 ? 46 ILE N CG1 1 ATOM 15652 C CG2 . ILE T 4 46 ? 27.198 -60.414 -96.068 1.00 36.09 ? 46 ILE N CG2 1 ATOM 15653 C CD1 . ILE T 4 46 ? 28.988 -62.551 -97.129 1.00 38.02 ? 46 ILE N CD1 1 ATOM 15654 N N . TYR T 4 47 ? 26.010 -58.345 -98.523 1.00 38.51 ? 47 TYR N N 1 ATOM 15655 C CA . TYR T 4 47 ? 25.776 -56.907 -98.433 1.00 37.88 ? 47 TYR N CA 1 ATOM 15656 C C . TYR T 4 47 ? 26.198 -56.272 -99.746 1.00 37.78 ? 47 TYR N C 1 ATOM 15657 O O . TYR T 4 47 ? 27.125 -56.759 -100.404 1.00 36.80 ? 47 TYR N O 1 ATOM 15658 C CB . TYR T 4 47 ? 26.650 -56.312 -97.329 1.00 39.03 ? 47 TYR N CB 1 ATOM 15659 C CG . TYR T 4 47 ? 25.934 -55.997 -96.045 1.00 42.60 ? 47 TYR N CG 1 ATOM 15660 C CD1 . TYR T 4 47 ? 25.170 -54.835 -95.919 1.00 44.31 ? 47 TYR N CD1 1 ATOM 15661 C CD2 . TYR T 4 47 ? 25.999 -56.866 -94.958 1.00 43.64 ? 47 TYR N CD2 1 ATOM 15662 C CE1 . TYR T 4 47 ? 24.486 -54.544 -94.747 1.00 45.88 ? 47 TYR N CE1 1 ATOM 15663 C CE2 . TYR T 4 47 ? 25.315 -56.589 -93.778 1.00 46.61 ? 47 TYR N CE2 1 ATOM 15664 C CZ . TYR T 4 47 ? 24.559 -55.425 -93.678 1.00 47.63 ? 47 TYR N CZ 1 ATOM 15665 O OH . TYR T 4 47 ? 23.873 -55.150 -92.511 1.00 49.34 ? 47 TYR N OH 1 ATOM 15666 N N . TYR T 4 48 ? 25.519 -55.192 -100.128 1.00 36.95 ? 48 TYR N N 1 ATOM 15667 C CA . TYR T 4 48 ? 25.877 -54.461 -101.342 1.00 35.78 ? 48 TYR N CA 1 ATOM 15668 C C . TYR T 4 48 ? 25.772 -52.966 -101.059 1.00 35.84 ? 48 TYR N C 1 ATOM 15669 O O . TYR T 4 48 ? 25.357 -52.570 -99.963 1.00 34.63 ? 48 TYR N O 1 ATOM 15670 C CB . TYR T 4 48 ? 24.997 -54.864 -102.538 1.00 34.03 ? 48 TYR N CB 1 ATOM 15671 C CG . TYR T 4 48 ? 23.504 -54.620 -102.396 1.00 34.50 ? 48 TYR N CG 1 ATOM 15672 C CD1 . TYR T 4 48 ? 22.684 -55.546 -101.754 1.00 33.87 ? 48 TYR N CD1 1 ATOM 15673 C CD2 . TYR T 4 48 ? 22.902 -53.475 -102.946 1.00 33.78 ? 48 TYR N CD2 1 ATOM 15674 C CE1 . TYR T 4 48 ? 21.303 -55.347 -101.666 1.00 33.27 ? 48 TYR N CE1 1 ATOM 15675 C CE2 . TYR T 4 48 ? 21.527 -53.271 -102.863 1.00 33.16 ? 48 TYR N CE2 1 ATOM 15676 C CZ . TYR T 4 48 ? 20.732 -54.213 -102.223 1.00 33.21 ? 48 TYR N CZ 1 ATOM 15677 O OH . TYR T 4 48 ? 19.368 -54.035 -102.159 1.00 31.53 ? 48 TYR N OH 1 ATOM 15678 N N . SER T 4 49 ? 26.159 -52.144 -102.034 1.00 35.87 ? 49 SER N N 1 ATOM 15679 C CA . SER T 4 49 ? 26.121 -50.691 -101.880 1.00 36.25 ? 49 SER N CA 1 ATOM 15680 C C . SER T 4 49 ? 25.862 -49.949 -103.195 1.00 37.40 ? 49 SER N C 1 ATOM 15681 O O . SER T 4 49 ? 26.549 -50.186 -104.197 1.00 37.37 ? 49 SER N O 1 ATOM 15682 C CB . SER T 4 49 ? 27.441 -50.207 -101.285 1.00 35.82 ? 49 SER N CB 1 ATOM 15683 O OG . SER T 4 49 ? 27.498 -48.794 -101.257 1.00 36.28 ? 49 SER N OG 1 ATOM 15684 N N . TYR T 4 50 ? 24.886 -49.039 -103.181 1.00 37.51 ? 50 TYR N N 1 ATOM 15685 C CA . TYR T 4 50 ? 24.530 -48.252 -104.369 1.00 36.73 ? 50 TYR N CA 1 ATOM 15686 C C . TYR T 4 50 ? 25.546 -47.146 -104.653 1.00 35.72 ? 50 TYR N C 1 ATOM 15687 O O . TYR T 4 50 ? 25.528 -46.534 -105.726 1.00 34.58 ? 50 TYR N O 1 ATOM 15688 C CB . TYR T 4 50 ? 23.147 -47.616 -104.200 1.00 38.00 ? 50 TYR N CB 1 ATOM 15689 C CG . TYR T 4 50 ? 22.000 -48.591 -104.202 1.00 38.86 ? 50 TYR N CG 1 ATOM 15690 C CD1 . TYR T 4 50 ? 21.727 -49.360 -105.323 1.00 39.82 ? 50 TYR N CD1 1 ATOM 15691 C CD2 . TYR T 4 50 ? 21.188 -48.752 -103.073 1.00 40.56 ? 50 TYR N CD2 1 ATOM 15692 C CE1 . TYR T 4 50 ? 20.671 -50.278 -105.332 1.00 41.24 ? 50 TYR N CE1 1 ATOM 15693 C CE2 . TYR T 4 50 ? 20.134 -49.664 -103.064 1.00 41.06 ? 50 TYR N CE2 1 ATOM 15694 C CZ . TYR T 4 50 ? 19.882 -50.426 -104.200 1.00 41.85 ? 50 TYR N CZ 1 ATOM 15695 O OH . TYR T 4 50 ? 18.858 -51.346 -104.203 1.00 41.83 ? 50 TYR N OH 1 ATOM 15696 N N . GLY T 4 51 ? 26.421 -46.897 -103.683 1.00 34.29 ? 51 GLY N N 1 ATOM 15697 C CA . GLY T 4 51 ? 27.431 -45.867 -103.828 1.00 34.77 ? 51 GLY N CA 1 ATOM 15698 C C . GLY T 4 51 ? 27.942 -45.483 -102.453 1.00 35.76 ? 51 GLY N C 1 ATOM 15699 O O . GLY T 4 51 ? 27.552 -46.105 -101.463 1.00 36.36 ? 51 GLY N O 1 ATOM 15700 N N . ALA T 4 52 ? 28.808 -44.473 -102.378 1.00 35.23 ? 52 ALA N N 1 ATOM 15701 C CA . ALA T 4 52 ? 29.339 -44.035 -101.092 1.00 34.07 ? 52 ALA N CA 1 ATOM 15702 C C . ALA T 4 52 ? 28.181 -43.703 -100.163 1.00 34.70 ? 52 ALA N C 1 ATOM 15703 O O . ALA T 4 52 ? 27.185 -43.102 -100.581 1.00 36.40 ? 52 ALA N O 1 ATOM 15704 C CB . ALA T 4 52 ? 30.224 -42.820 -101.273 1.00 32.67 ? 52 ALA N CB 1 ATOM 15705 N N . GLY T 4 53 ? 28.302 -44.118 -98.906 1.00 34.95 ? 53 GLY N N 1 ATOM 15706 C CA . GLY T 4 53 ? 27.263 -43.853 -97.927 1.00 33.97 ? 53 GLY N CA 1 ATOM 15707 C C . GLY T 4 53 ? 26.160 -44.890 -97.901 1.00 34.33 ? 53 GLY N C 1 ATOM 15708 O O . GLY T 4 53 ? 25.395 -44.952 -96.944 1.00 34.45 ? 53 GLY N O 1 ATOM 15709 N N . SER T 4 54 ? 26.075 -45.704 -98.951 1.00 34.58 ? 54 SER N N 1 ATOM 15710 C CA . SER T 4 54 ? 25.062 -46.749 -99.043 1.00 33.76 ? 54 SER N CA 1 ATOM 15711 C C . SER T 4 54 ? 25.504 -48.094 -98.450 1.00 34.24 ? 54 SER N C 1 ATOM 15712 O O . SER T 4 54 ? 26.635 -48.540 -98.647 1.00 32.52 ? 54 SER N O 1 ATOM 15713 C CB . SER T 4 54 ? 24.674 -46.956 -100.499 1.00 31.99 ? 54 SER N CB 1 ATOM 15714 O OG . SER T 4 54 ? 23.629 -47.895 -100.594 1.00 33.41 ? 54 SER N OG 1 ATOM 15715 N N . THR T 4 55 ? 24.597 -48.737 -97.724 1.00 35.48 ? 55 THR N N 1 ATOM 15716 C CA . THR T 4 55 ? 24.869 -50.032 -97.126 1.00 37.47 ? 55 THR N CA 1 ATOM 15717 C C . THR T 4 55 ? 23.565 -50.815 -97.087 1.00 38.65 ? 55 THR N C 1 ATOM 15718 O O . THR T 4 55 ? 22.679 -50.506 -96.300 1.00 41.34 ? 55 THR N O 1 ATOM 15719 C CB . THR T 4 55 ? 25.466 -49.848 -95.723 1.00 38.18 ? 55 THR N CB 1 ATOM 15720 O OG1 . THR T 4 55 ? 26.867 -50.118 -95.793 1.00 39.59 ? 55 THR N OG1 1 ATOM 15721 C CG2 . THR T 4 55 ? 24.823 -50.773 -94.701 1.00 40.01 ? 55 THR N CG2 1 ATOM 15722 N N . GLU T 4 56 ? 23.445 -51.828 -97.939 1.00 39.13 ? 56 GLU N N 1 ATOM 15723 C CA . GLU T 4 56 ? 22.216 -52.611 -98.007 1.00 40.17 ? 56 GLU N CA 1 ATOM 15724 C C . GLU T 4 56 ? 22.414 -54.091 -97.717 1.00 41.00 ? 56 GLU N C 1 ATOM 15725 O O . GLU T 4 56 ? 23.301 -54.725 -98.280 1.00 41.45 ? 56 GLU N O 1 ATOM 15726 C CB . GLU T 4 56 ? 21.591 -52.443 -99.389 1.00 40.26 ? 56 GLU N CB 1 ATOM 15727 C CG . GLU T 4 56 ? 21.567 -50.988 -99.869 1.00 40.89 ? 56 GLU N CG 1 ATOM 15728 C CD . GLU T 4 56 ? 20.621 -50.102 -99.060 1.00 41.44 ? 56 GLU N CD 1 ATOM 15729 O OE1 . GLU T 4 56 ? 20.763 -48.855 -99.146 1.00 40.60 ? 56 GLU N OE1 1 ATOM 15730 O OE2 . GLU T 4 56 ? 19.735 -50.653 -98.359 1.00 38.81 ? 56 GLU N OE2 1 ATOM 15731 N N . LYS T 4 57 ? 21.574 -54.634 -96.840 1.00 41.94 ? 57 LYS N N 1 ATOM 15732 C CA . LYS T 4 57 ? 21.645 -56.041 -96.462 1.00 42.98 ? 57 LYS N CA 1 ATOM 15733 C C . LYS T 4 57 ? 21.243 -56.952 -97.609 1.00 44.31 ? 57 LYS N C 1 ATOM 15734 O O . LYS T 4 57 ? 20.282 -56.683 -98.323 1.00 44.48 ? 57 LYS N O 1 ATOM 15735 C CB . LYS T 4 57 ? 20.728 -56.334 -95.271 1.00 42.32 ? 57 LYS N CB 1 ATOM 15736 C CG . LYS T 4 57 ? 21.147 -55.701 -93.962 1.00 43.43 ? 57 LYS N CG 1 ATOM 15737 C CD . LYS T 4 57 ? 20.122 -56.002 -92.889 1.00 44.33 ? 57 LYS N CD 1 ATOM 15738 C CE . LYS T 4 57 ? 20.424 -55.275 -91.592 1.00 45.72 ? 57 LYS N CE 1 ATOM 15739 N NZ . LYS T 4 57 ? 19.302 -55.446 -90.614 1.00 47.80 ? 57 LYS N NZ 1 ATOM 15740 N N . GLY T 4 58 ? 21.986 -58.041 -97.769 1.00 46.16 ? 58 GLY N N 1 ATOM 15741 C CA . GLY T 4 58 ? 21.690 -58.995 -98.815 1.00 47.56 ? 58 GLY N CA 1 ATOM 15742 C C . GLY T 4 58 ? 20.675 -60.010 -98.339 1.00 49.74 ? 58 GLY N C 1 ATOM 15743 O O . GLY T 4 58 ? 19.689 -59.658 -97.683 1.00 50.36 ? 58 GLY N O 1 ATOM 15744 N N . ASP T 4 59 ? 20.922 -61.277 -98.654 1.00 51.25 ? 59 ASP N N 1 ATOM 15745 C CA . ASP T 4 59 ? 20.017 -62.358 -98.279 1.00 52.71 ? 59 ASP N CA 1 ATOM 15746 C C . ASP T 4 59 ? 20.435 -62.995 -96.963 1.00 52.49 ? 59 ASP N C 1 ATOM 15747 O O . ASP T 4 59 ? 19.622 -63.554 -96.237 1.00 53.31 ? 59 ASP N O 1 ATOM 15748 C CB . ASP T 4 59 ? 20.027 -63.428 -99.361 1.00 54.95 ? 59 ASP N CB 1 ATOM 15749 C CG . ASP T 4 59 ? 19.966 -62.847 -100.752 1.00 58.38 ? 59 ASP N CG 1 ATOM 15750 O OD1 . ASP T 4 59 ? 20.347 -63.572 -101.698 1.00 61.14 ? 59 ASP N OD1 1 ATOM 15751 O OD2 . ASP T 4 59 ? 19.536 -61.678 -100.902 1.00 59.77 ? 59 ASP N OD2 1 ATOM 15752 N N . ILE T 4 60 ? 21.717 -62.908 -96.660 1.00 51.47 ? 60 ILE N N 1 ATOM 15753 C CA . ILE T 4 60 ? 22.245 -63.500 -95.451 1.00 50.51 ? 60 ILE N CA 1 ATOM 15754 C C . ILE T 4 60 ? 23.134 -62.463 -94.778 1.00 52.19 ? 60 ILE N C 1 ATOM 15755 O O . ILE T 4 60 ? 24.348 -62.639 -94.671 1.00 53.30 ? 60 ILE N O 1 ATOM 15756 C CB . ILE T 4 60 ? 23.059 -64.732 -95.820 1.00 48.22 ? 60 ILE N CB 1 ATOM 15757 C CG1 . ILE T 4 60 ? 24.096 -64.343 -96.877 1.00 47.22 ? 60 ILE N CG1 1 ATOM 15758 C CG2 . ILE T 4 60 ? 22.135 -65.820 -96.356 1.00 44.80 ? 60 ILE N CG2 1 ATOM 15759 C CD1 . ILE T 4 60 ? 24.945 -65.474 -97.356 1.00 47.87 ? 60 ILE N CD1 1 ATOM 15760 N N . PRO T 4 61 ? 22.535 -61.364 -94.301 1.00 52.27 ? 61 PRO N N 1 ATOM 15761 C CA . PRO T 4 61 ? 23.328 -60.319 -93.654 1.00 52.71 ? 61 PRO N CA 1 ATOM 15762 C C . PRO T 4 61 ? 23.682 -60.550 -92.185 1.00 52.67 ? 61 PRO N C 1 ATOM 15763 O O . PRO T 4 61 ? 24.500 -59.815 -91.622 1.00 52.38 ? 61 PRO N O 1 ATOM 15764 C CB . PRO T 4 61 ? 22.457 -59.081 -93.847 1.00 52.40 ? 61 PRO N CB 1 ATOM 15765 C CG . PRO T 4 61 ? 21.079 -59.642 -93.659 1.00 50.42 ? 61 PRO N CG 1 ATOM 15766 C CD . PRO T 4 61 ? 21.125 -60.952 -94.434 1.00 51.07 ? 61 PRO N CD 1 ATOM 15767 N N . ASP T 4 62 ? 23.087 -61.575 -91.579 1.00 52.79 ? 62 ASP N N 1 ATOM 15768 C CA . ASP T 4 62 ? 23.295 -61.863 -90.155 1.00 52.71 ? 62 ASP N CA 1 ATOM 15769 C C . ASP T 4 62 ? 24.719 -62.188 -89.718 1.00 51.46 ? 62 ASP N C 1 ATOM 15770 O O . ASP T 4 62 ? 25.332 -63.161 -90.178 1.00 49.66 ? 62 ASP N O 1 ATOM 15771 C CB . ASP T 4 62 ? 22.346 -62.975 -89.706 1.00 54.00 ? 62 ASP N CB 1 ATOM 15772 C CG . ASP T 4 62 ? 20.962 -62.818 -90.296 1.00 55.68 ? 62 ASP N CG 1 ATOM 15773 O OD1 . ASP T 4 62 ? 20.798 -63.126 -91.507 1.00 58.06 ? 62 ASP N OD1 1 ATOM 15774 O OD2 . ASP T 4 62 ? 20.054 -62.372 -89.564 1.00 53.63 ? 62 ASP N OD2 1 ATOM 15775 N N . GLY T 4 63 ? 25.218 -61.355 -88.805 1.00 50.21 ? 63 GLY N N 1 ATOM 15776 C CA . GLY T 4 63 ? 26.562 -61.500 -88.287 1.00 49.22 ? 63 GLY N CA 1 ATOM 15777 C C . GLY T 4 63 ? 27.525 -60.600 -89.035 1.00 48.36 ? 63 GLY N C 1 ATOM 15778 O O . GLY T 4 63 ? 28.696 -60.467 -88.659 1.00 48.99 ? 63 GLY N O 1 ATOM 15779 N N . TYR T 4 64 ? 27.024 -59.971 -90.096 1.00 46.88 ? 65 TYR N N 1 ATOM 15780 C CA . TYR T 4 64 ? 27.830 -59.092 -90.930 1.00 44.73 ? 65 TYR N CA 1 ATOM 15781 C C . TYR T 4 64 ? 27.411 -57.636 -90.853 1.00 46.11 ? 65 TYR N C 1 ATOM 15782 O O . TYR T 4 64 ? 26.230 -57.308 -90.684 1.00 46.48 ? 65 TYR N O 1 ATOM 15783 C CB . TYR T 4 64 ? 27.753 -59.538 -92.389 1.00 41.92 ? 65 TYR N CB 1 ATOM 15784 C CG . TYR T 4 64 ? 28.292 -60.923 -92.664 1.00 38.88 ? 65 TYR N CG 1 ATOM 15785 C CD1 . TYR T 4 64 ? 29.664 -61.175 -92.670 1.00 37.96 ? 65 TYR N CD1 1 ATOM 15786 C CD2 . TYR T 4 64 ? 27.427 -61.985 -92.925 1.00 36.72 ? 65 TYR N CD2 1 ATOM 15787 C CE1 . TYR T 4 64 ? 30.160 -62.454 -92.932 1.00 36.14 ? 65 TYR N CE1 1 ATOM 15788 C CE2 . TYR T 4 64 ? 27.909 -63.261 -93.185 1.00 34.20 ? 65 TYR N CE2 1 ATOM 15789 C CZ . TYR T 4 64 ? 29.274 -63.497 -93.187 1.00 34.46 ? 65 TYR N CZ 1 ATOM 15790 O OH . TYR T 4 64 ? 29.744 -64.774 -93.429 1.00 29.68 ? 65 TYR N OH 1 ATOM 15791 N N . LYS T 4 65 ? 28.403 -56.768 -91.000 1.00 47.01 ? 66 LYS N N 1 ATOM 15792 C CA . LYS T 4 65 ? 28.211 -55.326 -90.981 1.00 47.62 ? 66 LYS N CA 1 ATOM 15793 C C . LYS T 4 65 ? 28.982 -54.863 -92.219 1.00 46.50 ? 66 LYS N C 1 ATOM 15794 O O . LYS T 4 65 ? 29.950 -55.511 -92.613 1.00 46.76 ? 66 LYS N O 1 ATOM 15795 C CB . LYS T 4 65 ? 28.825 -54.755 -89.698 1.00 49.45 ? 66 LYS N CB 1 ATOM 15796 C CG . LYS T 4 65 ? 28.769 -53.243 -89.555 1.00 54.45 ? 66 LYS N CG 1 ATOM 15797 C CD . LYS T 4 65 ? 30.091 -52.660 -88.980 1.00 57.15 ? 66 LYS N CD 1 ATOM 15798 C CE . LYS T 4 65 ? 30.406 -53.128 -87.549 1.00 57.65 ? 66 LYS N CE 1 ATOM 15799 N NZ . LYS T 4 65 ? 31.777 -52.686 -87.100 1.00 58.26 ? 66 LYS N NZ 1 ATOM 15800 N N . ALA T 4 66 ? 28.560 -53.775 -92.851 1.00 45.28 ? 67 ALA N N 1 ATOM 15801 C CA . ALA T 4 66 ? 29.278 -53.302 -94.030 1.00 43.92 ? 67 ALA N CA 1 ATOM 15802 C C . ALA T 4 66 ? 29.555 -51.811 -93.949 1.00 42.62 ? 67 ALA N C 1 ATOM 15803 O O . ALA T 4 66 ? 28.947 -51.107 -93.142 1.00 42.73 ? 67 ALA N O 1 ATOM 15804 C CB . ALA T 4 66 ? 28.491 -53.619 -95.288 1.00 45.53 ? 67 ALA N CB 1 ATOM 15805 N N . SER T 4 67 ? 30.471 -51.335 -94.789 1.00 40.20 ? 68 SER N N 1 ATOM 15806 C CA . SER T 4 67 ? 30.829 -49.929 -94.804 1.00 38.43 ? 68 SER N CA 1 ATOM 15807 C C . SER T 4 67 ? 31.295 -49.427 -96.176 1.00 38.50 ? 68 SER N C 1 ATOM 15808 O O . SER T 4 67 ? 32.219 -49.981 -96.769 1.00 37.76 ? 68 SER N O 1 ATOM 15809 C CB . SER T 4 67 ? 31.911 -49.684 -93.764 1.00 36.81 ? 68 SER N CB 1 ATOM 15810 O OG . SER T 4 67 ? 32.467 -48.395 -93.903 1.00 37.94 ? 68 SER N OG 1 ATOM 15811 N N . ARG T 4 68 ? 30.645 -48.376 -96.676 1.00 38.82 ? 69 ARG N N 1 ATOM 15812 C CA . ARG T 4 68 ? 31.012 -47.788 -97.968 1.00 39.56 ? 69 ARG N CA 1 ATOM 15813 C C . ARG T 4 68 ? 31.566 -46.376 -97.765 1.00 39.64 ? 69 ARG N C 1 ATOM 15814 O O . ARG T 4 68 ? 30.961 -45.401 -98.182 1.00 38.72 ? 69 ARG N O 1 ATOM 15815 C CB . ARG T 4 68 ? 29.798 -47.734 -98.915 1.00 38.16 ? 69 ARG N CB 1 ATOM 15816 C CG . ARG T 4 68 ? 30.130 -47.344 -100.368 1.00 35.19 ? 69 ARG N CG 1 ATOM 15817 C CD . ARG T 4 68 ? 31.003 -48.395 -101.051 1.00 34.59 ? 69 ARG N CD 1 ATOM 15818 N NE . ARG T 4 68 ? 31.393 -48.037 -102.417 1.00 33.53 ? 69 ARG N NE 1 ATOM 15819 C CZ . ARG T 4 68 ? 30.591 -48.100 -103.479 1.00 32.43 ? 69 ARG N CZ 1 ATOM 15820 N NH1 . ARG T 4 68 ? 29.334 -48.509 -103.349 1.00 32.01 ? 69 ARG N NH1 1 ATOM 15821 N NH2 . ARG T 4 68 ? 31.050 -47.766 -104.677 1.00 30.72 ? 69 ARG N NH2 1 ATOM 15822 N N . PRO T 4 69 ? 32.747 -46.257 -97.138 1.00 40.86 ? 70 PRO N N 1 ATOM 15823 C CA . PRO T 4 69 ? 33.351 -44.942 -96.893 1.00 40.78 ? 70 PRO N CA 1 ATOM 15824 C C . PRO T 4 69 ? 33.516 -44.077 -98.135 1.00 41.10 ? 70 PRO N C 1 ATOM 15825 O O . PRO T 4 69 ? 33.332 -42.864 -98.077 1.00 41.27 ? 70 PRO N O 1 ATOM 15826 C CB . PRO T 4 69 ? 34.693 -45.292 -96.257 1.00 39.48 ? 70 PRO N CB 1 ATOM 15827 C CG . PRO T 4 69 ? 35.031 -46.594 -96.902 1.00 41.25 ? 70 PRO N CG 1 ATOM 15828 C CD . PRO T 4 69 ? 33.711 -47.335 -96.847 1.00 40.58 ? 70 PRO N CD 1 ATOM 15829 N N . SER T 4 70 ? 33.848 -44.696 -99.260 1.00 40.85 ? 71 SER N N 1 ATOM 15830 C CA . SER T 4 70 ? 34.053 -43.933 -100.472 1.00 41.96 ? 71 SER N CA 1 ATOM 15831 C C . SER T 4 70 ? 33.527 -44.617 -101.713 1.00 43.01 ? 71 SER N C 1 ATOM 15832 O O . SER T 4 70 ? 32.769 -45.583 -101.643 1.00 43.20 ? 71 SER N O 1 ATOM 15833 C CB . SER T 4 70 ? 35.537 -43.669 -100.657 1.00 42.92 ? 71 SER N CB 1 ATOM 15834 O OG . SER T 4 70 ? 36.233 -44.894 -100.820 1.00 45.25 ? 71 SER N OG 1 ATOM 15835 N N . GLN T 4 71 ? 33.950 -44.098 -102.858 1.00 43.62 ? 72 GLN N N 1 ATOM 15836 C CA . GLN T 4 71 ? 33.546 -44.637 -104.142 1.00 45.10 ? 72 GLN N CA 1 ATOM 15837 C C . GLN T 4 71 ? 34.144 -46.010 -104.390 1.00 46.08 ? 72 GLN N C 1 ATOM 15838 O O . GLN T 4 71 ? 33.433 -46.964 -104.699 1.00 45.99 ? 72 GLN N O 1 ATOM 15839 C CB . GLN T 4 71 ? 34.001 -43.694 -105.257 1.00 45.98 ? 72 GLN N CB 1 ATOM 15840 C CG . GLN T 4 71 ? 34.215 -44.367 -106.616 1.00 46.19 ? 72 GLN N CG 1 ATOM 15841 C CD . GLN T 4 71 ? 33.008 -44.276 -107.514 1.00 46.41 ? 72 GLN N CD 1 ATOM 15842 O OE1 . GLN T 4 71 ? 31.878 -44.465 -107.062 1.00 46.52 ? 72 GLN N OE1 1 ATOM 15843 N NE2 . GLN T 4 71 ? 33.238 -43.994 -108.800 1.00 44.86 ? 72 GLN N NE2 1 ATOM 15844 N N . GLU T 4 72 ? 35.460 -46.106 -104.249 1.00 47.58 ? 73 GLU N N 1 ATOM 15845 C CA . GLU T 4 72 ? 36.146 -47.354 -104.519 1.00 49.39 ? 73 GLU N CA 1 ATOM 15846 C C . GLU T 4 72 ? 36.357 -48.320 -103.378 1.00 48.43 ? 73 GLU N C 1 ATOM 15847 O O . GLU T 4 72 ? 36.894 -49.393 -103.606 1.00 48.49 ? 73 GLU N O 1 ATOM 15848 C CB . GLU T 4 72 ? 37.500 -47.079 -105.179 1.00 52.89 ? 73 GLU N CB 1 ATOM 15849 C CG . GLU T 4 72 ? 38.384 -46.130 -104.409 1.00 58.60 ? 73 GLU N CG 1 ATOM 15850 C CD . GLU T 4 72 ? 37.933 -44.690 -104.557 1.00 62.59 ? 73 GLU N CD 1 ATOM 15851 O OE1 . GLU T 4 72 ? 38.140 -44.122 -105.653 1.00 64.43 ? 73 GLU N OE1 1 ATOM 15852 O OE2 . GLU T 4 72 ? 37.362 -44.129 -103.590 1.00 64.26 ? 73 GLU N OE2 1 ATOM 15853 N N . ASN T 4 73 ? 35.955 -47.974 -102.161 1.00 47.60 ? 74 ASN N N 1 ATOM 15854 C CA . ASN T 4 73 ? 36.154 -48.913 -101.058 1.00 47.18 ? 74 ASN N CA 1 ATOM 15855 C C . ASN T 4 73 ? 34.886 -49.382 -100.352 1.00 45.80 ? 74 ASN N C 1 ATOM 15856 O O . ASN T 4 73 ? 34.079 -48.574 -99.885 1.00 46.27 ? 74 ASN N O 1 ATOM 15857 C CB . ASN T 4 73 ? 37.137 -48.337 -100.033 1.00 48.64 ? 74 ASN N CB 1 ATOM 15858 C CG . ASN T 4 73 ? 38.558 -48.208 -100.591 1.00 50.68 ? 74 ASN N CG 1 ATOM 15859 O OD1 . ASN T 4 73 ? 39.175 -49.193 -101.039 1.00 48.71 ? 74 ASN N OD1 1 ATOM 15860 N ND2 . ASN T 4 73 ? 39.085 -46.986 -100.564 1.00 51.37 ? 74 ASN N ND2 1 ATOM 15861 N N . PHE T 4 74 ? 34.732 -50.703 -100.278 1.00 42.57 ? 75 PHE N N 1 ATOM 15862 C CA . PHE T 4 74 ? 33.589 -51.335 -99.639 1.00 39.80 ? 75 PHE N CA 1 ATOM 15863 C C . PHE T 4 74 ? 34.162 -52.449 -98.762 1.00 39.09 ? 75 PHE N C 1 ATOM 15864 O O . PHE T 4 74 ? 34.815 -53.373 -99.262 1.00 38.97 ? 75 PHE N O 1 ATOM 15865 C CB . PHE T 4 74 ? 32.658 -51.888 -100.728 1.00 39.15 ? 75 PHE N CB 1 ATOM 15866 C CG . PHE T 4 74 ? 31.334 -52.405 -100.218 1.00 38.68 ? 75 PHE N CG 1 ATOM 15867 C CD1 . PHE T 4 74 ? 30.634 -51.730 -99.216 1.00 38.52 ? 75 PHE N CD1 1 ATOM 15868 C CD2 . PHE T 4 74 ? 30.759 -53.547 -100.783 1.00 38.15 ? 75 PHE N CD2 1 ATOM 15869 C CE1 . PHE T 4 74 ? 29.379 -52.184 -98.785 1.00 37.68 ? 75 PHE N CE1 1 ATOM 15870 C CE2 . PHE T 4 74 ? 29.506 -54.009 -100.362 1.00 37.78 ? 75 PHE N CE2 1 ATOM 15871 C CZ . PHE T 4 74 ? 28.816 -53.325 -99.361 1.00 37.72 ? 75 PHE N CZ 1 ATOM 15872 N N . SER T 4 75 ? 33.939 -52.351 -97.453 1.00 37.94 ? 76 SER N N 1 ATOM 15873 C CA . SER T 4 75 ? 34.458 -53.347 -96.519 1.00 38.41 ? 76 SER N CA 1 ATOM 15874 C C . SER T 4 75 ? 33.377 -54.137 -95.803 1.00 39.49 ? 76 SER N C 1 ATOM 15875 O O . SER T 4 75 ? 32.364 -53.584 -95.384 1.00 41.44 ? 76 SER N O 1 ATOM 15876 C CB . SER T 4 75 ? 35.363 -52.686 -95.473 1.00 37.07 ? 76 SER N CB 1 ATOM 15877 O OG . SER T 4 75 ? 34.632 -51.826 -94.613 1.00 34.60 ? 76 SER N OG 1 ATOM 15878 N N . LEU T 4 76 ? 33.603 -55.436 -95.663 1.00 39.64 ? 77 LEU N N 1 ATOM 15879 C CA . LEU T 4 76 ? 32.663 -56.307 -94.984 1.00 41.26 ? 77 LEU N CA 1 ATOM 15880 C C . LEU T 4 76 ? 33.287 -56.637 -93.635 1.00 44.20 ? 77 LEU N C 1 ATOM 15881 O O . LEU T 4 76 ? 34.474 -56.965 -93.563 1.00 45.15 ? 77 LEU N O 1 ATOM 15882 C CB . LEU T 4 76 ? 32.452 -57.594 -95.787 1.00 38.20 ? 77 LEU N CB 1 ATOM 15883 C CG . LEU T 4 76 ? 31.462 -58.596 -95.203 1.00 35.98 ? 77 LEU N CG 1 ATOM 15884 C CD1 . LEU T 4 76 ? 30.073 -58.017 -95.266 1.00 35.90 ? 77 LEU N CD1 1 ATOM 15885 C CD2 . LEU T 4 76 ? 31.542 -59.900 -95.963 1.00 35.30 ? 77 LEU N CD2 1 ATOM 15886 N N . THR T 4 77 ? 32.501 -56.545 -92.564 1.00 46.48 ? 78 THR N N 1 ATOM 15887 C CA . THR T 4 77 ? 33.022 -56.848 -91.233 1.00 47.71 ? 78 THR N CA 1 ATOM 15888 C C . THR T 4 77 ? 32.225 -57.928 -90.522 1.00 49.12 ? 78 THR N C 1 ATOM 15889 O O . THR T 4 77 ? 30.991 -57.872 -90.471 1.00 49.70 ? 78 THR N O 1 ATOM 15890 C CB . THR T 4 77 ? 33.068 -55.571 -90.318 1.00 46.61 ? 78 THR N CB 1 ATOM 15891 O OG1 . THR T 4 77 ? 34.165 -54.740 -90.713 1.00 47.09 ? 78 THR N OG1 1 ATOM 15892 C CG2 . THR T 4 77 ? 33.256 -55.939 -88.859 1.00 43.72 ? 78 THR N CG2 1 ATOM 15893 N N . LEU T 4 78 ? 32.951 -58.923 -90.008 1.00 49.53 ? 79 LEU N N 1 ATOM 15894 C CA . LEU T 4 78 ? 32.375 -60.011 -89.226 1.00 49.15 ? 79 LEU N CA 1 ATOM 15895 C C . LEU T 4 78 ? 32.661 -59.516 -87.816 1.00 49.70 ? 79 LEU N C 1 ATOM 15896 O O . LEU T 4 78 ? 33.812 -59.553 -87.372 1.00 49.19 ? 79 LEU N O 1 ATOM 15897 C CB . LEU T 4 78 ? 33.126 -61.319 -89.477 1.00 49.02 ? 79 LEU N CB 1 ATOM 15898 C CG . LEU T 4 78 ? 32.912 -62.044 -90.808 1.00 48.56 ? 79 LEU N CG 1 ATOM 15899 C CD1 . LEU T 4 78 ? 33.259 -61.126 -91.979 1.00 48.04 ? 79 LEU N CD1 1 ATOM 15900 C CD2 . LEU T 4 78 ? 33.763 -63.306 -90.822 1.00 45.65 ? 79 LEU N CD2 1 ATOM 15901 N N . GLU T 4 79 ? 31.629 -59.032 -87.126 1.00 50.26 ? 80 GLU N N 1 ATOM 15902 C CA . GLU T 4 79 ? 31.814 -58.483 -85.788 1.00 51.27 ? 80 GLU N CA 1 ATOM 15903 C C . GLU T 4 79 ? 32.432 -59.458 -84.801 1.00 50.35 ? 80 GLU N C 1 ATOM 15904 O O . GLU T 4 79 ? 33.282 -59.082 -83.994 1.00 51.04 ? 80 GLU N O 1 ATOM 15905 C CB . GLU T 4 79 ? 30.495 -57.966 -85.233 1.00 54.55 ? 80 GLU N CB 1 ATOM 15906 C CG . GLU T 4 79 ? 30.679 -57.004 -84.056 1.00 58.89 ? 80 GLU N CG 1 ATOM 15907 C CD . GLU T 4 79 ? 31.537 -55.796 -84.429 1.00 62.04 ? 80 GLU N CD 1 ATOM 15908 O OE1 . GLU T 4 79 ? 31.222 -55.123 -85.444 1.00 63.83 ? 80 GLU N OE1 1 ATOM 15909 O OE2 . GLU T 4 79 ? 32.524 -55.518 -83.708 1.00 62.59 ? 80 GLU N OE2 1 ATOM 15910 N N . SER T 4 80 ? 31.997 -60.709 -84.857 1.00 48.45 ? 81 SER N N 1 ATOM 15911 C CA . SER T 4 80 ? 32.532 -61.736 -83.975 1.00 45.15 ? 81 SER N CA 1 ATOM 15912 C C . SER T 4 80 ? 32.559 -63.026 -84.767 1.00 43.30 ? 81 SER N C 1 ATOM 15913 O O . SER T 4 80 ? 31.534 -63.678 -84.954 1.00 42.19 ? 81 SER N O 1 ATOM 15914 C CB . SER T 4 80 ? 31.654 -61.890 -82.737 1.00 45.15 ? 81 SER N CB 1 ATOM 15915 O OG . SER T 4 80 ? 32.139 -62.918 -81.896 1.00 43.87 ? 81 SER N OG 1 ATOM 15916 N N . ALA T 4 81 ? 33.745 -63.370 -85.247 1.00 41.99 ? 82 ALA N N 1 ATOM 15917 C CA . ALA T 4 81 ? 33.945 -64.569 -86.043 1.00 41.50 ? 82 ALA N CA 1 ATOM 15918 C C . ALA T 4 81 ? 33.340 -65.835 -85.432 1.00 41.15 ? 82 ALA N C 1 ATOM 15919 O O . ALA T 4 81 ? 33.479 -66.098 -84.234 1.00 41.42 ? 82 ALA N O 1 ATOM 15920 C CB . ALA T 4 81 ? 35.438 -64.774 -86.293 1.00 40.11 ? 82 ALA N CB 1 ATOM 15921 N N . THR T 4 82 ? 32.663 -66.602 -86.279 1.00 39.46 ? 83 THR N N 1 ATOM 15922 C CA . THR T 4 82 ? 32.053 -67.860 -85.893 1.00 39.57 ? 83 THR N CA 1 ATOM 15923 C C . THR T 4 82 ? 32.266 -68.821 -87.068 1.00 40.38 ? 83 THR N C 1 ATOM 15924 O O . THR T 4 82 ? 32.259 -68.403 -88.226 1.00 40.40 ? 83 THR N O 1 ATOM 15925 C CB . THR T 4 82 ? 30.554 -67.696 -85.618 1.00 38.65 ? 83 THR N CB 1 ATOM 15926 O OG1 . THR T 4 82 ? 29.928 -68.982 -85.648 1.00 41.19 ? 83 THR N OG1 1 ATOM 15927 C CG2 . THR T 4 82 ? 29.912 -66.830 -86.663 1.00 39.60 ? 83 THR N CG2 1 ATOM 15928 N N . PRO T 4 83 ? 32.461 -70.121 -86.788 1.00 40.31 ? 84 PRO N N 1 ATOM 15929 C CA . PRO T 4 83 ? 32.681 -71.129 -87.831 1.00 40.60 ? 84 PRO N CA 1 ATOM 15930 C C . PRO T 4 83 ? 31.668 -71.146 -88.981 1.00 41.14 ? 84 PRO N C 1 ATOM 15931 O O . PRO T 4 83 ? 31.987 -71.572 -90.095 1.00 40.80 ? 84 PRO N O 1 ATOM 15932 C CB . PRO T 4 83 ? 32.689 -72.434 -87.043 1.00 39.73 ? 84 PRO N CB 1 ATOM 15933 C CG . PRO T 4 83 ? 33.269 -72.022 -85.750 1.00 39.85 ? 84 PRO N CG 1 ATOM 15934 C CD . PRO T 4 83 ? 32.516 -70.747 -85.459 1.00 39.49 ? 84 PRO N CD 1 ATOM 15935 N N . SER T 4 84 ? 30.444 -70.700 -88.726 1.00 42.11 ? 85 SER N N 1 ATOM 15936 C CA . SER T 4 84 ? 29.442 -70.674 -89.793 1.00 42.58 ? 85 SER N CA 1 ATOM 15937 C C . SER T 4 84 ? 29.886 -69.667 -90.862 1.00 42.70 ? 85 SER N C 1 ATOM 15938 O O . SER T 4 84 ? 29.411 -69.684 -92.003 1.00 43.07 ? 85 SER N O 1 ATOM 15939 C CB . SER T 4 84 ? 28.080 -70.265 -89.237 1.00 41.87 ? 85 SER N CB 1 ATOM 15940 O OG . SER T 4 84 ? 28.175 -69.012 -88.596 1.00 44.47 ? 85 SER N OG 1 ATOM 15941 N N . GLN T 4 85 ? 30.813 -68.792 -90.489 1.00 41.44 ? 86 GLN N N 1 ATOM 15942 C CA . GLN T 4 85 ? 31.299 -67.802 -91.421 1.00 39.52 ? 86 GLN N CA 1 ATOM 15943 C C . GLN T 4 85 ? 32.522 -68.218 -92.234 1.00 37.92 ? 86 GLN N C 1 ATOM 15944 O O . GLN T 4 85 ? 32.947 -67.464 -93.099 1.00 36.39 ? 86 GLN N O 1 ATOM 15945 C CB . GLN T 4 85 ? 31.576 -66.503 -90.682 1.00 41.11 ? 86 GLN N CB 1 ATOM 15946 C CG . GLN T 4 85 ? 30.349 -65.951 -89.974 1.00 43.21 ? 86 GLN N CG 1 ATOM 15947 C CD . GLN T 4 85 ? 30.606 -64.601 -89.319 1.00 44.21 ? 86 GLN N CD 1 ATOM 15948 O OE1 . GLN T 4 85 ? 31.556 -64.447 -88.551 1.00 44.87 ? 86 GLN N OE1 1 ATOM 15949 N NE2 . GLN T 4 85 ? 29.756 -63.620 -89.617 1.00 43.83 ? 86 GLN N NE2 1 ATOM 15950 N N . THR T 4 86 ? 33.106 -69.389 -91.974 1.00 36.96 ? 87 THR N N 1 ATOM 15951 C CA . THR T 4 86 ? 34.253 -69.775 -92.793 1.00 37.65 ? 87 THR N CA 1 ATOM 15952 C C . THR T 4 86 ? 33.698 -70.099 -94.194 1.00 37.74 ? 87 THR N C 1 ATOM 15953 O O . THR T 4 86 ? 32.780 -70.925 -94.357 1.00 38.17 ? 87 THR N O 1 ATOM 15954 C CB . THR T 4 86 ? 35.089 -70.961 -92.170 1.00 38.05 ? 87 THR N CB 1 ATOM 15955 O OG1 . THR T 4 86 ? 35.280 -72.001 -93.145 1.00 38.20 ? 87 THR N OG1 1 ATOM 15956 C CG2 . THR T 4 86 ? 34.438 -71.489 -90.914 1.00 35.89 ? 87 THR N CG2 1 ATOM 15957 N N . SER T 4 87 ? 34.249 -69.405 -95.192 1.00 36.50 ? 88 SER N N 1 ATOM 15958 C CA . SER T 4 87 ? 33.792 -69.509 -96.578 1.00 34.61 ? 88 SER N CA 1 ATOM 15959 C C . SER T 4 87 ? 34.689 -68.634 -97.465 1.00 32.94 ? 88 SER N C 1 ATOM 15960 O O . SER T 4 87 ? 35.594 -67.958 -96.965 1.00 32.34 ? 88 SER N O 1 ATOM 15961 C CB . SER T 4 87 ? 32.337 -69.012 -96.631 1.00 33.43 ? 88 SER N CB 1 ATOM 15962 O OG . SER T 4 87 ? 31.873 -68.799 -97.940 1.00 34.80 ? 88 SER N OG 1 ATOM 15963 N N . VAL T 4 88 ? 34.463 -68.656 -98.776 1.00 31.07 ? 89 VAL N N 1 ATOM 15964 C CA . VAL T 4 88 ? 35.260 -67.819 -99.668 1.00 30.91 ? 89 VAL N CA 1 ATOM 15965 C C . VAL T 4 88 ? 34.447 -66.561 -99.998 1.00 31.13 ? 89 VAL N C 1 ATOM 15966 O O . VAL T 4 88 ? 33.334 -66.629 -100.515 1.00 28.81 ? 89 VAL N O 1 ATOM 15967 C CB . VAL T 4 88 ? 35.653 -68.549 -100.989 1.00 30.09 ? 89 VAL N CB 1 ATOM 15968 C CG1 . VAL T 4 88 ? 36.583 -67.654 -101.797 1.00 29.13 ? 89 VAL N CG1 1 ATOM 15969 C CG2 . VAL T 4 88 ? 36.338 -69.869 -100.693 1.00 26.13 ? 89 VAL N CG2 1 ATOM 15970 N N . TYR T 4 89 ? 35.011 -65.407 -99.680 1.00 32.82 ? 90 TYR N N 1 ATOM 15971 C CA . TYR T 4 89 ? 34.322 -64.149 -99.907 1.00 34.67 ? 90 TYR N CA 1 ATOM 15972 C C . TYR T 4 89 ? 34.729 -63.397 -101.177 1.00 34.56 ? 90 TYR N C 1 ATOM 15973 O O . TYR T 4 89 ? 35.906 -63.121 -101.420 1.00 34.10 ? 90 TYR N O 1 ATOM 15974 C CB . TYR T 4 89 ? 34.499 -63.231 -98.690 1.00 36.22 ? 90 TYR N CB 1 ATOM 15975 C CG . TYR T 4 89 ? 33.865 -63.753 -97.418 1.00 37.69 ? 90 TYR N CG 1 ATOM 15976 C CD1 . TYR T 4 89 ? 34.430 -64.817 -96.718 1.00 38.21 ? 90 TYR N CD1 1 ATOM 15977 C CD2 . TYR T 4 89 ? 32.703 -63.173 -96.908 1.00 38.24 ? 90 TYR N CD2 1 ATOM 15978 C CE1 . TYR T 4 89 ? 33.856 -65.285 -95.545 1.00 38.47 ? 90 TYR N CE1 1 ATOM 15979 C CE2 . TYR T 4 89 ? 32.125 -63.635 -95.735 1.00 38.36 ? 90 TYR N CE2 1 ATOM 15980 C CZ . TYR T 4 89 ? 32.706 -64.689 -95.057 1.00 38.70 ? 90 TYR N CZ 1 ATOM 15981 O OH . TYR T 4 89 ? 32.137 -65.139 -93.885 1.00 40.09 ? 90 TYR N OH 1 ATOM 15982 N N . PHE T 4 90 ? 33.728 -63.050 -101.976 1.00 34.30 ? 91 PHE N N 1 ATOM 15983 C CA . PHE T 4 90 ? 33.969 -62.332 -103.206 1.00 32.69 ? 91 PHE N CA 1 ATOM 15984 C C . PHE T 4 90 ? 33.329 -60.965 -103.223 1.00 32.19 ? 91 PHE N C 1 ATOM 15985 O O . PHE T 4 90 ? 32.209 -60.751 -102.776 1.00 29.10 ? 91 PHE N O 1 ATOM 15986 C CB . PHE T 4 90 ? 33.487 -63.135 -104.411 1.00 31.14 ? 91 PHE N CB 1 ATOM 15987 C CG . PHE T 4 90 ? 34.224 -64.428 -104.612 1.00 29.27 ? 91 PHE N CG 1 ATOM 15988 C CD1 . PHE T 4 90 ? 33.667 -65.629 -104.198 1.00 27.67 ? 91 PHE N CD1 1 ATOM 15989 C CD2 . PHE T 4 90 ? 35.465 -64.445 -105.244 1.00 27.23 ? 91 PHE N CD2 1 ATOM 15990 C CE1 . PHE T 4 90 ? 34.330 -66.823 -104.418 1.00 28.08 ? 91 PHE N CE1 1 ATOM 15991 C CE2 . PHE T 4 90 ? 36.133 -65.635 -105.467 1.00 26.33 ? 91 PHE N CE2 1 ATOM 15992 C CZ . PHE T 4 90 ? 35.567 -66.825 -105.056 1.00 27.52 ? 91 PHE N CZ 1 ATOM 15993 N N . CYS T 4 91 ? 34.095 -60.038 -103.756 1.00 34.68 ? 92 CYS N N 1 ATOM 15994 C CA . CYS T 4 91 ? 33.691 -58.669 -103.890 1.00 36.19 ? 92 CYS N CA 1 ATOM 15995 C C . CYS T 4 91 ? 33.504 -58.382 -105.378 1.00 36.80 ? 92 CYS N C 1 ATOM 15996 O O . CYS T 4 91 ? 34.223 -58.917 -106.219 1.00 34.99 ? 92 CYS N O 1 ATOM 15997 C CB . CYS T 4 91 ? 34.770 -57.782 -103.324 1.00 36.44 ? 92 CYS N CB 1 ATOM 15998 S SG . CYS T 4 91 ? 34.441 -56.066 -103.722 1.00 41.15 ? 92 CYS N SG 1 ATOM 15999 N N . ALA T 4 92 ? 32.524 -57.548 -105.699 1.00 38.66 ? 93 ALA N N 1 ATOM 16000 C CA . ALA T 4 92 ? 32.246 -57.207 -107.088 1.00 39.82 ? 93 ALA N CA 1 ATOM 16001 C C . ALA T 4 92 ? 31.833 -55.757 -107.186 1.00 40.42 ? 93 ALA N C 1 ATOM 16002 O O . ALA T 4 92 ? 31.357 -55.170 -106.216 1.00 40.74 ? 93 ALA N O 1 ATOM 16003 C CB . ALA T 4 92 ? 31.128 -58.102 -107.651 1.00 38.49 ? 93 ALA N CB 1 ATOM 16004 N N . SER T 4 93 ? 32.040 -55.176 -108.360 1.00 41.63 ? 94 SER N N 1 ATOM 16005 C CA . SER T 4 93 ? 31.646 -53.799 -108.603 1.00 42.32 ? 94 SER N CA 1 ATOM 16006 C C . SER T 4 93 ? 30.872 -53.849 -109.902 1.00 42.42 ? 94 SER N C 1 ATOM 16007 O O . SER T 4 93 ? 30.973 -54.827 -110.650 1.00 41.02 ? 94 SER N O 1 ATOM 16008 C CB . SER T 4 93 ? 32.867 -52.883 -108.749 1.00 42.92 ? 94 SER N CB 1 ATOM 16009 O OG . SER T 4 93 ? 33.509 -53.073 -109.996 1.00 43.08 ? 94 SER N OG 1 ATOM 16010 N N . GLY T 4 94 ? 30.091 -52.808 -110.164 1.00 43.47 ? 95 GLY N N 1 ATOM 16011 C CA . GLY T 4 94 ? 29.320 -52.781 -111.389 1.00 45.17 ? 95 GLY N CA 1 ATOM 16012 C C . GLY T 4 94 ? 28.678 -51.438 -111.597 1.00 46.11 ? 95 GLY N C 1 ATOM 16013 O O . GLY T 4 94 ? 28.289 -50.784 -110.630 1.00 46.57 ? 95 GLY N O 1 ATOM 16014 N N . GLY T 4 95 ? 28.581 -51.022 -112.857 1.00 47.28 ? 96 GLY N N 1 ATOM 16015 C CA . GLY T 4 95 ? 27.966 -49.743 -113.172 1.00 48.09 ? 96 GLY N CA 1 ATOM 16016 C C . GLY T 4 95 ? 26.646 -49.965 -113.880 1.00 48.17 ? 96 GLY N C 1 ATOM 16017 O O . GLY T 4 95 ? 26.271 -49.216 -114.780 1.00 47.24 ? 96 GLY N O 1 ATOM 16018 N N . GLY T 4 96 ? 25.933 -50.998 -113.443 1.00 49.15 ? 97 GLY N N 1 ATOM 16019 C CA . GLY T 4 96 ? 24.673 -51.349 -114.061 1.00 50.58 ? 97 GLY N CA 1 ATOM 16020 C C . GLY T 4 96 ? 24.989 -52.431 -115.084 1.00 51.61 ? 97 GLY N C 1 ATOM 16021 O O . GLY T 4 96 ? 25.925 -52.294 -115.888 1.00 51.90 ? 97 GLY N O 1 ATOM 16022 N N . GLY T 4 97 ? 24.229 -53.519 -115.059 1.00 50.63 ? 98 GLY N N 1 ATOM 16023 C CA . GLY T 4 97 ? 24.489 -54.588 -116.001 1.00 49.10 ? 98 GLY N CA 1 ATOM 16024 C C . GLY T 4 97 ? 25.513 -55.573 -115.479 1.00 48.24 ? 98 GLY N C 1 ATOM 16025 O O . GLY T 4 97 ? 25.297 -56.233 -114.469 1.00 48.96 ? 98 GLY N O 1 ATOM 16026 N N . THR T 4 98 ? 26.642 -55.665 -116.161 1.00 47.47 ? 105 THR N N 1 ATOM 16027 C CA . THR T 4 98 ? 27.692 -56.598 -115.775 1.00 46.63 ? 105 THR N CA 1 ATOM 16028 C C . THR T 4 98 ? 28.326 -56.326 -114.426 1.00 45.53 ? 105 THR N C 1 ATOM 16029 O O . THR T 4 98 ? 28.523 -55.174 -114.045 1.00 44.44 ? 105 THR N O 1 ATOM 16030 C CB . THR T 4 98 ? 28.796 -56.619 -116.836 1.00 47.40 ? 105 THR N CB 1 ATOM 16031 O OG1 . THR T 4 98 ? 28.276 -57.218 -118.027 1.00 50.29 ? 105 THR N OG1 1 ATOM 16032 C CG2 . THR T 4 98 ? 30.010 -57.392 -116.354 1.00 46.32 ? 105 THR N CG2 1 ATOM 16033 N N . LEU T 4 99 ? 28.641 -57.416 -113.722 1.00 45.43 ? 106 LEU N N 1 ATOM 16034 C CA . LEU T 4 99 ? 29.289 -57.390 -112.408 1.00 44.97 ? 106 LEU N CA 1 ATOM 16035 C C . LEU T 4 99 ? 30.716 -57.965 -112.530 1.00 44.41 ? 106 LEU N C 1 ATOM 16036 O O . LEU T 4 99 ? 30.912 -59.052 -113.094 1.00 43.24 ? 106 LEU N O 1 ATOM 16037 C CB . LEU T 4 99 ? 28.475 -58.223 -111.410 1.00 45.72 ? 106 LEU N CB 1 ATOM 16038 C CG . LEU T 4 99 ? 27.883 -57.498 -110.195 1.00 46.79 ? 106 LEU N CG 1 ATOM 16039 C CD1 . LEU T 4 99 ? 26.966 -56.396 -110.653 1.00 47.51 ? 106 LEU N CD1 1 ATOM 16040 C CD2 . LEU T 4 99 ? 27.106 -58.469 -109.340 1.00 48.35 ? 106 LEU N CD2 1 ATOM 16041 N N . TYR T 4 100 ? 31.701 -57.239 -112.001 1.00 43.55 ? 107 TYR N N 1 ATOM 16042 C CA . TYR T 4 100 ? 33.101 -57.666 -112.060 1.00 43.82 ? 107 TYR N CA 1 ATOM 16043 C C . TYR T 4 100 ? 33.626 -58.090 -110.695 1.00 42.11 ? 107 TYR N C 1 ATOM 16044 O O . TYR T 4 100 ? 33.675 -57.282 -109.765 1.00 40.90 ? 107 TYR N O 1 ATOM 16045 C CB . TYR T 4 100 ? 33.962 -56.533 -112.608 1.00 46.47 ? 107 TYR N CB 1 ATOM 16046 C CG . TYR T 4 100 ? 33.508 -56.045 -113.966 1.00 51.62 ? 107 TYR N CG 1 ATOM 16047 C CD1 . TYR T 4 100 ? 33.914 -56.688 -115.139 1.00 53.10 ? 107 TYR N CD1 1 ATOM 16048 C CD2 . TYR T 4 100 ? 32.660 -54.937 -114.081 1.00 53.12 ? 107 TYR N CD2 1 ATOM 16049 C CE1 . TYR T 4 100 ? 33.489 -56.232 -116.393 1.00 55.08 ? 107 TYR N CE1 1 ATOM 16050 C CE2 . TYR T 4 100 ? 32.228 -54.480 -115.327 1.00 54.15 ? 107 TYR N CE2 1 ATOM 16051 C CZ . TYR T 4 100 ? 32.647 -55.129 -116.474 1.00 55.27 ? 107 TYR N CZ 1 ATOM 16052 O OH . TYR T 4 100 ? 32.221 -54.676 -117.698 1.00 57.82 ? 107 TYR N OH 1 ATOM 16053 N N . PHE T 4 101 ? 34.048 -59.351 -110.599 1.00 40.86 ? 108 PHE N N 1 ATOM 16054 C CA . PHE T 4 101 ? 34.541 -59.928 -109.348 1.00 41.18 ? 108 PHE N CA 1 ATOM 16055 C C . PHE T 4 101 ? 36.037 -59.871 -109.010 1.00 41.11 ? 108 PHE N C 1 ATOM 16056 O O . PHE T 4 101 ? 36.894 -59.816 -109.896 1.00 41.22 ? 108 PHE N O 1 ATOM 16057 C CB . PHE T 4 101 ? 34.087 -61.382 -109.255 1.00 41.05 ? 108 PHE N CB 1 ATOM 16058 C CG . PHE T 4 101 ? 32.610 -61.537 -109.165 1.00 42.80 ? 108 PHE N CG 1 ATOM 16059 C CD1 . PHE T 4 101 ? 31.814 -61.397 -110.292 1.00 43.28 ? 108 PHE N CD1 1 ATOM 16060 C CD2 . PHE T 4 101 ? 32.001 -61.795 -107.942 1.00 45.30 ? 108 PHE N CD2 1 ATOM 16061 C CE1 . PHE T 4 101 ? 30.422 -61.511 -110.209 1.00 44.58 ? 108 PHE N CE1 1 ATOM 16062 C CE2 . PHE T 4 101 ? 30.607 -61.911 -107.845 1.00 46.42 ? 108 PHE N CE2 1 ATOM 16063 C CZ . PHE T 4 101 ? 29.818 -61.768 -108.984 1.00 45.75 ? 108 PHE N CZ 1 ATOM 16064 N N . GLY T 4 102 ? 36.324 -59.894 -107.703 1.00 40.44 ? 109 GLY N N 1 ATOM 16065 C CA . GLY T 4 102 ? 37.689 -59.880 -107.204 1.00 38.97 ? 109 GLY N CA 1 ATOM 16066 C C . GLY T 4 102 ? 38.197 -61.313 -107.120 1.00 38.93 ? 109 GLY N C 1 ATOM 16067 O O . GLY T 4 102 ? 37.417 -62.256 -107.302 1.00 38.44 ? 109 GLY N O 1 ATOM 16068 N N . ALA T 4 103 ? 39.489 -61.489 -106.846 1.00 38.15 ? 110 ALA N N 1 ATOM 16069 C CA . ALA T 4 103 ? 40.081 -62.824 -106.771 1.00 37.41 ? 110 ALA N CA 1 ATOM 16070 C C . ALA T 4 103 ? 39.484 -63.685 -105.657 1.00 37.72 ? 110 ALA N C 1 ATOM 16071 O O . ALA T 4 103 ? 39.520 -64.918 -105.709 1.00 37.34 ? 110 ALA N O 1 ATOM 16072 C CB . ALA T 4 103 ? 41.578 -62.704 -106.595 1.00 36.34 ? 110 ALA N CB 1 ATOM 16073 N N . GLY T 4 104 ? 38.926 -63.030 -104.647 1.00 38.31 ? 111 GLY N N 1 ATOM 16074 C CA . GLY T 4 104 ? 38.336 -63.760 -103.542 1.00 38.83 ? 111 GLY N CA 1 ATOM 16075 C C . GLY T 4 104 ? 39.214 -63.757 -102.305 1.00 38.33 ? 111 GLY N C 1 ATOM 16076 O O . GLY T 4 104 ? 40.408 -63.478 -102.369 1.00 38.59 ? 111 GLY N O 1 ATOM 16077 N N . THR T 4 105 ? 38.612 -64.066 -101.170 1.00 37.69 ? 112 THR N N 1 ATOM 16078 C CA . THR T 4 105 ? 39.324 -64.113 -99.911 1.00 38.00 ? 112 THR N CA 1 ATOM 16079 C C . THR T 4 105 ? 38.865 -65.364 -99.182 1.00 38.86 ? 112 THR N C 1 ATOM 16080 O O . THR T 4 105 ? 37.688 -65.499 -98.830 1.00 38.60 ? 112 THR N O 1 ATOM 16081 C CB . THR T 4 105 ? 39.002 -62.883 -99.052 1.00 39.15 ? 112 THR N CB 1 ATOM 16082 O OG1 . THR T 4 105 ? 39.439 -61.701 -99.731 1.00 41.89 ? 112 THR N OG1 1 ATOM 16083 C CG2 . THR T 4 105 ? 39.685 -62.969 -97.698 1.00 38.40 ? 112 THR N CG2 1 ATOM 16084 N N . ARG T 4 106 ? 39.790 -66.293 -98.977 1.00 39.20 ? 113 ARG N N 1 ATOM 16085 C CA . ARG T 4 106 ? 39.470 -67.530 -98.283 1.00 39.81 ? 113 ARG N CA 1 ATOM 16086 C C . ARG T 4 106 ? 39.654 -67.298 -96.784 1.00 39.94 ? 113 ARG N C 1 ATOM 16087 O O . ARG T 4 106 ? 40.759 -67.037 -96.313 1.00 39.13 ? 113 ARG N O 1 ATOM 16088 C CB . ARG T 4 106 ? 40.378 -68.650 -98.783 1.00 41.04 ? 113 ARG N CB 1 ATOM 16089 C CG . ARG T 4 106 ? 40.102 -70.012 -98.187 1.00 41.12 ? 113 ARG N CG 1 ATOM 16090 C CD . ARG T 4 106 ? 40.914 -71.069 -98.925 1.00 43.26 ? 113 ARG N CD 1 ATOM 16091 N NE . ARG T 4 106 ? 40.304 -71.483 -100.190 1.00 44.26 ? 113 ARG N NE 1 ATOM 16092 C CZ . ARG T 4 106 ? 39.189 -72.208 -100.280 1.00 45.71 ? 113 ARG N CZ 1 ATOM 16093 N NH1 . ARG T 4 106 ? 38.547 -72.602 -99.182 1.00 47.40 ? 113 ARG N NH1 1 ATOM 16094 N NH2 . ARG T 4 106 ? 38.719 -72.559 -101.467 1.00 45.52 ? 113 ARG N NH2 1 ATOM 16095 N N . LEU T 4 107 ? 38.548 -67.379 -96.048 1.00 40.87 ? 114 LEU N N 1 ATOM 16096 C CA . LEU T 4 107 ? 38.537 -67.149 -94.606 1.00 40.58 ? 114 LEU N CA 1 ATOM 16097 C C . LEU T 4 107 ? 38.082 -68.369 -93.850 1.00 41.34 ? 114 LEU N C 1 ATOM 16098 O O . LEU T 4 107 ? 36.985 -68.881 -94.086 1.00 41.10 ? 114 LEU N O 1 ATOM 16099 C CB . LEU T 4 107 ? 37.585 -66.003 -94.243 1.00 39.25 ? 114 LEU N CB 1 ATOM 16100 C CG . LEU T 4 107 ? 37.503 -65.739 -92.739 1.00 36.19 ? 114 LEU N CG 1 ATOM 16101 C CD1 . LEU T 4 107 ? 38.749 -64.994 -92.305 1.00 36.09 ? 114 LEU N CD1 1 ATOM 16102 C CD2 . LEU T 4 107 ? 36.279 -64.935 -92.411 1.00 34.89 ? 114 LEU N CD2 1 ATOM 16103 N N . SER T 4 108 ? 38.922 -68.817 -92.926 1.00 42.03 ? 115 SER N N 1 ATOM 16104 C CA . SER T 4 108 ? 38.611 -69.976 -92.102 1.00 42.31 ? 115 SER N CA 1 ATOM 16105 C C . SER T 4 108 ? 38.567 -69.559 -90.644 1.00 42.94 ? 115 SER N C 1 ATOM 16106 O O . SER T 4 108 ? 39.342 -68.720 -90.205 1.00 43.52 ? 115 SER N O 1 ATOM 16107 C CB . SER T 4 108 ? 39.668 -71.056 -92.288 1.00 41.16 ? 115 SER N CB 1 ATOM 16108 O OG . SER T 4 108 ? 39.706 -71.468 -93.633 1.00 42.40 ? 115 SER N OG 1 ATOM 16109 N N . VAL T 4 109 ? 37.651 -70.143 -89.889 1.00 43.87 ? 116 VAL N N 1 ATOM 16110 C CA . VAL T 4 109 ? 37.541 -69.809 -88.480 1.00 43.54 ? 116 VAL N CA 1 ATOM 16111 C C . VAL T 4 109 ? 37.902 -71.007 -87.628 1.00 44.40 ? 116 VAL N C 1 ATOM 16112 O O . VAL T 4 109 ? 37.212 -72.034 -87.646 1.00 43.73 ? 116 VAL N O 1 ATOM 16113 C CB . VAL T 4 109 ? 36.127 -69.362 -88.125 1.00 43.48 ? 116 VAL N CB 1 ATOM 16114 C CG1 . VAL T 4 109 ? 36.047 -69.038 -86.652 1.00 42.71 ? 116 VAL N CG1 1 ATOM 16115 C CG2 . VAL T 4 109 ? 35.758 -68.158 -88.951 1.00 42.64 ? 116 VAL N CG2 1 ATOM 16116 N N . LEU T 4 110 ? 39.002 -70.865 -86.901 1.00 45.78 ? 117 LEU N N 1 ATOM 16117 C CA . LEU T 4 110 ? 39.504 -71.899 -86.021 1.00 47.98 ? 117 LEU N CA 1 ATOM 16118 C C . LEU T 4 110 ? 38.827 -71.654 -84.663 1.00 49.23 ? 117 LEU N C 1 ATOM 16119 O O . LEU T 4 110 ? 38.707 -70.506 -84.236 1.00 50.22 ? 117 LEU N O 1 ATOM 16120 C CB . LEU T 4 110 ? 41.023 -71.763 -85.961 1.00 49.17 ? 117 LEU N CB 1 ATOM 16121 C CG . LEU T 4 110 ? 41.759 -72.193 -84.698 1.00 55.52 ? 117 LEU N CG 1 ATOM 16122 C CD1 . LEU T 4 110 ? 41.727 -73.703 -84.524 1.00 58.04 ? 117 LEU N CD1 1 ATOM 16123 C CD2 . LEU T 4 110 ? 43.199 -71.709 -84.799 1.00 57.52 ? 117 LEU N CD2 1 ATOM 16124 N N . SER T 4 111 ? 38.347 -72.709 -84.000 1.00 49.68 ? 118 SER N N 1 ATOM 16125 C CA . SER T 4 111 ? 37.678 -72.541 -82.700 1.00 49.58 ? 118 SER N CA 1 ATOM 16126 C C . SER T 4 111 ? 38.682 -72.322 -81.560 1.00 48.45 ? 118 SER N C 1 ATOM 16127 O O . SER T 4 111 ? 38.445 -71.453 -80.673 1.00 45.88 ? 118 SER N O 1 ATOM 16128 C CB . SER T 4 111 ? 36.761 -73.750 -82.389 1.00 51.16 ? 118 SER N CB 1 ATOM 16129 O OG . SER T 4 111 ? 37.461 -74.859 -81.848 1.00 50.44 ? 118 SER N OG 1 ATOM 16130 O OXT . SER T 4 111 ? 39.705 -73.039 -81.584 1.00 47.73 ? 118 SER N OXT 1 ATOM 16131 N N . GLY U 1 1 ? -12.862 -40.250 -44.444 1.00 62.16 ? 1 GLY P N 1 ATOM 16132 C CA . GLY U 1 1 ? -11.964 -41.335 -44.966 1.00 63.22 ? 1 GLY P CA 1 ATOM 16133 C C . GLY U 1 1 ? -10.931 -40.861 -45.987 1.00 63.19 ? 1 GLY P C 1 ATOM 16134 O O . GLY U 1 1 ? -11.124 -39.812 -46.616 1.00 63.94 ? 1 GLY P O 1 ATOM 16135 N N . PRO U 1 2 ? -9.821 -41.613 -46.175 1.00 61.95 ? 2 PRO P N 1 ATOM 16136 C CA . PRO U 1 2 ? -8.746 -41.282 -47.119 1.00 60.39 ? 2 PRO P CA 1 ATOM 16137 C C . PRO U 1 2 ? -9.092 -41.434 -48.599 1.00 58.90 ? 2 PRO P C 1 ATOM 16138 O O . PRO U 1 2 ? -9.994 -42.173 -48.962 1.00 59.30 ? 2 PRO P O 1 ATOM 16139 C CB . PRO U 1 2 ? -7.614 -42.218 -46.692 1.00 60.71 ? 2 PRO P CB 1 ATOM 16140 C CG . PRO U 1 2 ? -8.344 -43.415 -46.185 1.00 60.53 ? 2 PRO P CG 1 ATOM 16141 C CD . PRO U 1 2 ? -9.442 -42.785 -45.360 1.00 61.87 ? 2 PRO P CD 1 ATOM 16142 N N . HIS U 1 3 ? -8.360 -40.711 -49.440 1.00 57.93 ? 3 HIS P N 1 ATOM 16143 C CA . HIS U 1 3 ? -8.531 -40.735 -50.896 1.00 56.35 ? 3 HIS P CA 1 ATOM 16144 C C . HIS U 1 3 ? -7.152 -40.848 -51.523 1.00 54.59 ? 3 HIS P C 1 ATOM 16145 O O . HIS U 1 3 ? -6.142 -40.643 -50.849 1.00 54.53 ? 3 HIS P O 1 ATOM 16146 C CB . HIS U 1 3 ? -9.179 -39.448 -51.397 1.00 57.19 ? 3 HIS P CB 1 ATOM 16147 C CG . HIS U 1 3 ? -10.598 -39.280 -50.966 1.00 56.79 ? 3 HIS P CG 1 ATOM 16148 N ND1 . HIS U 1 3 ? -11.664 -39.685 -51.740 1.00 55.18 ? 3 HIS P ND1 1 ATOM 16149 C CD2 . HIS U 1 3 ? -11.127 -38.736 -49.846 1.00 56.88 ? 3 HIS P CD2 1 ATOM 16150 C CE1 . HIS U 1 3 ? -12.789 -39.390 -51.116 1.00 56.04 ? 3 HIS P CE1 1 ATOM 16151 N NE2 . HIS U 1 3 ? -12.491 -38.813 -49.965 1.00 57.22 ? 3 HIS P NE2 1 ATOM 16152 N N . SER U 1 4 ? -7.103 -41.139 -52.818 1.00 52.27 ? 4 SER P N 1 ATOM 16153 C CA . SER U 1 4 ? -5.814 -41.295 -53.473 1.00 49.69 ? 4 SER P CA 1 ATOM 16154 C C . SER U 1 4 ? -5.834 -40.984 -54.956 1.00 47.65 ? 4 SER P C 1 ATOM 16155 O O . SER U 1 4 ? -6.865 -41.063 -55.611 1.00 47.76 ? 4 SER P O 1 ATOM 16156 C CB . SER U 1 4 ? -5.333 -42.723 -53.298 1.00 48.92 ? 4 SER P CB 1 ATOM 16157 O OG . SER U 1 4 ? -6.184 -43.591 -54.023 1.00 47.42 ? 4 SER P OG 1 ATOM 16158 N N . MET U 1 5 ? -4.674 -40.617 -55.476 1.00 44.79 ? 5 MET P N 1 ATOM 16159 C CA . MET U 1 5 ? -4.531 -40.342 -56.889 1.00 42.38 ? 5 MET P CA 1 ATOM 16160 C C . MET U 1 5 ? -3.282 -41.104 -57.277 1.00 40.54 ? 5 MET P C 1 ATOM 16161 O O . MET U 1 5 ? -2.340 -41.177 -56.498 1.00 40.71 ? 5 MET P O 1 ATOM 16162 C CB . MET U 1 5 ? -4.362 -38.851 -57.154 1.00 41.83 ? 5 MET P CB 1 ATOM 16163 C CG . MET U 1 5 ? -4.223 -38.552 -58.625 1.00 44.13 ? 5 MET P CG 1 ATOM 16164 S SD . MET U 1 5 ? -4.441 -36.826 -59.042 1.00 49.11 ? 5 MET P SD 1 ATOM 16165 C CE . MET U 1 5 ? -3.006 -36.096 -58.276 1.00 48.62 ? 5 MET P CE 1 ATOM 16166 N N . ARG U 1 6 ? -3.268 -41.691 -58.465 1.00 38.47 ? 6 ARG P N 1 ATOM 16167 C CA . ARG U 1 6 ? -2.113 -42.465 -58.867 1.00 37.55 ? 6 ARG P CA 1 ATOM 16168 C C . ARG U 1 6 ? -1.935 -42.394 -60.369 1.00 37.93 ? 6 ARG P C 1 ATOM 16169 O O . ARG U 1 6 ? -2.912 -42.462 -61.106 1.00 40.01 ? 6 ARG P O 1 ATOM 16170 C CB . ARG U 1 6 ? -2.322 -43.914 -58.430 1.00 36.45 ? 6 ARG P CB 1 ATOM 16171 C CG . ARG U 1 6 ? -1.060 -44.688 -58.085 1.00 38.49 ? 6 ARG P CG 1 ATOM 16172 C CD . ARG U 1 6 ? -0.254 -44.007 -56.978 1.00 39.53 ? 6 ARG P CD 1 ATOM 16173 N NE . ARG U 1 6 ? -1.028 -43.758 -55.760 1.00 38.31 ? 6 ARG P NE 1 ATOM 16174 C CZ . ARG U 1 6 ? -1.156 -44.620 -54.759 1.00 38.77 ? 6 ARG P CZ 1 ATOM 16175 N NH1 . ARG U 1 6 ? -0.560 -45.811 -54.816 1.00 40.05 ? 6 ARG P NH1 1 ATOM 16176 N NH2 . ARG U 1 6 ? -1.870 -44.286 -53.694 1.00 37.30 ? 6 ARG P NH2 1 ATOM 16177 N N . TYR U 1 7 ? -0.698 -42.236 -60.828 1.00 36.80 ? 7 TYR P N 1 ATOM 16178 C CA . TYR U 1 7 ? -0.432 -42.194 -62.258 1.00 35.54 ? 7 TYR P CA 1 ATOM 16179 C C . TYR U 1 7 ? 0.573 -43.259 -62.620 1.00 35.99 ? 7 TYR P C 1 ATOM 16180 O O . TYR U 1 7 ? 1.560 -43.455 -61.920 1.00 36.89 ? 7 TYR P O 1 ATOM 16181 C CB . TYR U 1 7 ? 0.120 -40.840 -62.695 1.00 33.91 ? 7 TYR P CB 1 ATOM 16182 C CG . TYR U 1 7 ? -0.903 -39.730 -62.755 1.00 32.26 ? 7 TYR P CG 1 ATOM 16183 C CD1 . TYR U 1 7 ? -1.308 -39.067 -61.596 1.00 31.24 ? 7 TYR P CD1 1 ATOM 16184 C CD2 . TYR U 1 7 ? -1.423 -39.303 -63.979 1.00 30.55 ? 7 TYR P CD2 1 ATOM 16185 C CE1 . TYR U 1 7 ? -2.195 -37.996 -61.649 1.00 31.00 ? 7 TYR P CE1 1 ATOM 16186 C CE2 . TYR U 1 7 ? -2.312 -38.237 -64.047 1.00 30.54 ? 7 TYR P CE2 1 ATOM 16187 C CZ . TYR U 1 7 ? -2.691 -37.582 -62.880 1.00 31.33 ? 7 TYR P CZ 1 ATOM 16188 O OH . TYR U 1 7 ? -3.523 -36.484 -62.947 1.00 31.20 ? 7 TYR P OH 1 ATOM 16189 N N . TYR U 1 8 ? 0.315 -43.943 -63.725 1.00 37.42 ? 8 TYR P N 1 ATOM 16190 C CA . TYR U 1 8 ? 1.199 -44.995 -64.210 1.00 37.73 ? 8 TYR P CA 1 ATOM 16191 C C . TYR U 1 8 ? 1.660 -44.723 -65.648 1.00 37.35 ? 8 TYR P C 1 ATOM 16192 O O . TYR U 1 8 ? 0.849 -44.767 -66.589 1.00 35.61 ? 8 TYR P O 1 ATOM 16193 C CB . TYR U 1 8 ? 0.475 -46.342 -64.178 1.00 37.84 ? 8 TYR P CB 1 ATOM 16194 C CG . TYR U 1 8 ? 0.253 -46.928 -62.810 1.00 37.83 ? 8 TYR P CG 1 ATOM 16195 C CD1 . TYR U 1 8 ? 1.153 -47.847 -62.276 1.00 39.59 ? 8 TYR P CD1 1 ATOM 16196 C CD2 . TYR U 1 8 ? -0.878 -46.601 -62.064 1.00 37.35 ? 8 TYR P CD2 1 ATOM 16197 C CE1 . TYR U 1 8 ? 0.925 -48.434 -61.026 1.00 39.87 ? 8 TYR P CE1 1 ATOM 16198 C CE2 . TYR U 1 8 ? -1.114 -47.176 -60.820 1.00 36.97 ? 8 TYR P CE2 1 ATOM 16199 C CZ . TYR U 1 8 ? -0.214 -48.087 -60.306 1.00 38.98 ? 8 TYR P CZ 1 ATOM 16200 O OH . TYR U 1 8 ? -0.454 -48.636 -59.065 1.00 40.77 ? 8 TYR P OH 1 ATOM 16201 N N . GLU U 1 9 ? 2.950 -44.438 -65.809 1.00 37.30 ? 9 GLU P N 1 ATOM 16202 C CA . GLU U 1 9 ? 3.519 -44.205 -67.135 1.00 38.43 ? 9 GLU P CA 1 ATOM 16203 C C . GLU U 1 9 ? 4.327 -45.452 -67.452 1.00 37.72 ? 9 GLU P C 1 ATOM 16204 O O . GLU U 1 9 ? 5.078 -45.927 -66.607 1.00 38.23 ? 9 GLU P O 1 ATOM 16205 C CB . GLU U 1 9 ? 4.456 -42.992 -67.136 1.00 41.30 ? 9 GLU P CB 1 ATOM 16206 C CG . GLU U 1 9 ? 3.945 -41.756 -66.392 1.00 43.31 ? 9 GLU P CG 1 ATOM 16207 C CD . GLU U 1 9 ? 4.863 -40.548 -66.557 1.00 44.79 ? 9 GLU P CD 1 ATOM 16208 O OE1 . GLU U 1 9 ? 4.699 -39.579 -65.783 1.00 45.32 ? 9 GLU P OE1 1 ATOM 16209 O OE2 . GLU U 1 9 ? 5.733 -40.561 -67.466 1.00 44.66 ? 9 GLU P OE2 1 ATOM 16210 N N . THR U 1 10 ? 4.159 -46.000 -68.648 1.00 38.32 ? 10 THR P N 1 ATOM 16211 C CA . THR U 1 10 ? 4.907 -47.198 -69.036 1.00 40.81 ? 10 THR P CA 1 ATOM 16212 C C . THR U 1 10 ? 5.379 -47.089 -70.478 1.00 41.93 ? 10 THR P C 1 ATOM 16213 O O . THR U 1 10 ? 4.601 -46.759 -71.382 1.00 41.99 ? 10 THR P O 1 ATOM 16214 C CB . THR U 1 10 ? 4.065 -48.485 -68.896 1.00 39.78 ? 10 THR P CB 1 ATOM 16215 O OG1 . THR U 1 10 ? 2.853 -48.335 -69.637 1.00 42.60 ? 10 THR P OG1 1 ATOM 16216 C CG2 . THR U 1 10 ? 3.709 -48.743 -67.454 1.00 40.71 ? 10 THR P CG2 1 ATOM 16217 N N . ALA U 1 11 ? 6.665 -47.351 -70.678 1.00 43.03 ? 11 ALA P N 1 ATOM 16218 C CA . ALA U 1 11 ? 7.264 -47.296 -71.996 1.00 45.38 ? 11 ALA P CA 1 ATOM 16219 C C . ALA U 1 11 ? 7.738 -48.700 -72.341 1.00 47.88 ? 11 ALA P C 1 ATOM 16220 O O . ALA U 1 11 ? 8.430 -49.350 -71.557 1.00 47.72 ? 11 ALA P O 1 ATOM 16221 C CB . ALA U 1 11 ? 8.428 -46.318 -72.000 1.00 44.39 ? 11 ALA P CB 1 ATOM 16222 N N . THR U 1 12 ? 7.353 -49.166 -73.520 1.00 51.76 ? 12 THR P N 1 ATOM 16223 C CA . THR U 1 12 ? 7.715 -50.499 -73.964 1.00 56.10 ? 12 THR P CA 1 ATOM 16224 C C . THR U 1 12 ? 8.337 -50.482 -75.348 1.00 58.73 ? 12 THR P C 1 ATOM 16225 O O . THR U 1 12 ? 7.679 -50.119 -76.314 1.00 58.84 ? 12 THR P O 1 ATOM 16226 C CB . THR U 1 12 ? 6.470 -51.416 -74.026 1.00 56.60 ? 12 THR P CB 1 ATOM 16227 O OG1 . THR U 1 12 ? 5.879 -51.533 -72.726 1.00 56.56 ? 12 THR P OG1 1 ATOM 16228 C CG2 . THR U 1 12 ? 6.860 -52.796 -74.515 1.00 58.77 ? 12 THR P CG2 1 ATOM 16229 N N . SER U 1 13 ? 9.601 -50.874 -75.445 1.00 62.91 ? 13 SER P N 1 ATOM 16230 C CA . SER U 1 13 ? 10.273 -50.932 -76.740 1.00 67.01 ? 13 SER P CA 1 ATOM 16231 C C . SER U 1 13 ? 10.245 -52.401 -77.170 1.00 70.77 ? 13 SER P C 1 ATOM 16232 O O . SER U 1 13 ? 10.407 -53.291 -76.332 1.00 71.06 ? 13 SER P O 1 ATOM 16233 C CB . SER U 1 13 ? 11.720 -50.451 -76.613 1.00 65.78 ? 13 SER P CB 1 ATOM 16234 O OG . SER U 1 13 ? 12.458 -51.302 -75.755 1.00 63.66 ? 13 SER P OG 1 ATOM 16235 N N . ARG U 1 14 ? 10.033 -52.667 -78.458 1.00 75.18 ? 14 ARG P N 1 ATOM 16236 C CA . ARG U 1 14 ? 9.987 -54.054 -78.940 1.00 79.61 ? 14 ARG P CA 1 ATOM 16237 C C . ARG U 1 14 ? 10.763 -54.328 -80.226 1.00 81.28 ? 14 ARG P C 1 ATOM 16238 O O . ARG U 1 14 ? 10.633 -53.600 -81.205 1.00 81.54 ? 14 ARG P O 1 ATOM 16239 C CB . ARG U 1 14 ? 8.534 -54.492 -79.113 1.00 81.22 ? 14 ARG P CB 1 ATOM 16240 C CG . ARG U 1 14 ? 7.805 -54.628 -77.791 1.00 83.96 ? 14 ARG P CG 1 ATOM 16241 C CD . ARG U 1 14 ? 6.339 -54.918 -77.995 1.00 86.18 ? 14 ARG P CD 1 ATOM 16242 N NE . ARG U 1 14 ? 5.672 -55.208 -76.731 1.00 88.47 ? 14 ARG P NE 1 ATOM 16243 C CZ . ARG U 1 14 ? 4.358 -55.362 -76.602 1.00 90.42 ? 14 ARG P CZ 1 ATOM 16244 N NH1 . ARG U 1 14 ? 3.561 -55.253 -77.663 1.00 91.24 ? 14 ARG P NH1 1 ATOM 16245 N NH2 . ARG U 1 14 ? 3.839 -55.628 -75.412 1.00 91.08 ? 14 ARG P NH2 1 ATOM 16246 N N . ARG U 1 15 ? 11.550 -55.403 -80.202 1.00 83.78 ? 15 ARG P N 1 ATOM 16247 C CA . ARG U 1 15 ? 12.403 -55.842 -81.315 1.00 86.66 ? 15 ARG P CA 1 ATOM 16248 C C . ARG U 1 15 ? 12.214 -55.129 -82.656 1.00 87.31 ? 15 ARG P C 1 ATOM 16249 O O . ARG U 1 15 ? 11.236 -55.383 -83.378 1.00 86.97 ? 15 ARG P O 1 ATOM 16250 C CB . ARG U 1 15 ? 12.260 -57.354 -81.539 1.00 88.42 ? 15 ARG P CB 1 ATOM 16251 C CG . ARG U 1 15 ? 11.739 -58.129 -80.340 1.00 92.27 ? 15 ARG P CG 1 ATOM 16252 C CD . ARG U 1 15 ? 10.219 -57.992 -80.248 1.00 95.99 ? 15 ARG P CD 1 ATOM 16253 N NE . ARG U 1 15 ? 9.656 -58.615 -79.050 1.00 98.33 ? 15 ARG P NE 1 ATOM 16254 C CZ . ARG U 1 15 ? 8.359 -58.603 -78.740 1.00 99.19 ? 15 ARG P CZ 1 ATOM 16255 N NH1 . ARG U 1 15 ? 7.486 -58.001 -79.544 1.00 98.70 ? 15 ARG P NH1 1 ATOM 16256 N NH2 . ARG U 1 15 ? 7.934 -59.185 -77.621 1.00 99.82 ? 15 ARG P NH2 1 ATOM 16257 N N . GLY U 1 16 ? 13.171 -54.248 -82.971 1.00 87.68 ? 16 GLY P N 1 ATOM 16258 C CA . GLY U 1 16 ? 13.160 -53.488 -84.215 1.00 87.47 ? 16 GLY P CA 1 ATOM 16259 C C . GLY U 1 16 ? 11.831 -52.883 -84.640 1.00 87.06 ? 16 GLY P C 1 ATOM 16260 O O . GLY U 1 16 ? 11.639 -52.570 -85.817 1.00 87.29 ? 16 GLY P O 1 ATOM 16261 N N . LEU U 1 17 ? 10.912 -52.720 -83.693 1.00 86.25 ? 17 LEU P N 1 ATOM 16262 C CA . LEU U 1 17 ? 9.603 -52.145 -83.989 1.00 84.87 ? 17 LEU P CA 1 ATOM 16263 C C . LEU U 1 17 ? 9.613 -50.631 -83.750 1.00 83.30 ? 17 LEU P C 1 ATOM 16264 O O . LEU U 1 17 ? 8.648 -50.069 -83.231 1.00 83.70 ? 17 LEU P O 1 ATOM 16265 C CB . LEU U 1 17 ? 8.515 -52.814 -83.130 1.00 84.94 ? 17 LEU P CB 1 ATOM 16266 C CG . LEU U 1 17 ? 8.308 -54.327 -83.296 1.00 84.62 ? 17 LEU P CG 1 ATOM 16267 C CD1 . LEU U 1 17 ? 7.133 -54.793 -82.438 1.00 83.46 ? 17 LEU P CD1 1 ATOM 16268 C CD2 . LEU U 1 17 ? 8.060 -54.647 -84.761 1.00 83.77 ? 17 LEU P CD2 1 ATOM 16269 N N . GLY U 1 18 ? 10.714 -49.984 -84.127 1.00 81.27 ? 18 GLY P N 1 ATOM 16270 C CA . GLY U 1 18 ? 10.835 -48.545 -83.964 1.00 77.90 ? 18 GLY P CA 1 ATOM 16271 C C . GLY U 1 18 ? 10.895 -48.050 -82.528 1.00 75.18 ? 18 GLY P C 1 ATOM 16272 O O . GLY U 1 18 ? 11.285 -48.790 -81.617 1.00 74.17 ? 18 GLY P O 1 ATOM 16273 N N . GLU U 1 19 ? 10.504 -46.788 -82.334 1.00 72.79 ? 19 GLU P N 1 ATOM 16274 C CA . GLU U 1 19 ? 10.508 -46.156 -81.017 1.00 69.04 ? 19 GLU P CA 1 ATOM 16275 C C . GLU U 1 19 ? 9.484 -46.822 -80.111 1.00 66.03 ? 19 GLU P C 1 ATOM 16276 O O . GLU U 1 19 ? 8.436 -47.279 -80.573 1.00 65.06 ? 19 GLU P O 1 ATOM 16277 C CB . GLU U 1 19 ? 10.206 -44.651 -81.125 1.00 69.51 ? 19 GLU P CB 1 ATOM 16278 C CG . GLU U 1 19 ? 11.252 -43.840 -81.884 1.00 70.77 ? 19 GLU P CG 1 ATOM 16279 C CD . GLU U 1 19 ? 12.663 -44.062 -81.356 1.00 72.23 ? 19 GLU P CD 1 ATOM 16280 O OE1 . GLU U 1 19 ? 12.892 -43.852 -80.145 1.00 73.21 ? 19 GLU P OE1 1 ATOM 16281 O OE2 . GLU U 1 19 ? 13.548 -44.445 -82.152 1.00 72.26 ? 19 GLU P OE2 1 ATOM 16282 N N . PRO U 1 20 ? 9.777 -46.875 -78.800 1.00 63.29 ? 20 PRO P N 1 ATOM 16283 C CA . PRO U 1 20 ? 8.904 -47.484 -77.788 1.00 59.98 ? 20 PRO P CA 1 ATOM 16284 C C . PRO U 1 20 ? 7.491 -46.902 -77.727 1.00 56.89 ? 20 PRO P C 1 ATOM 16285 O O . PRO U 1 20 ? 7.239 -45.787 -78.193 1.00 56.96 ? 20 PRO P O 1 ATOM 16286 C CB . PRO U 1 20 ? 9.677 -47.256 -76.494 1.00 60.72 ? 20 PRO P CB 1 ATOM 16287 C CG . PRO U 1 20 ? 10.399 -45.961 -76.760 1.00 61.85 ? 20 PRO P CG 1 ATOM 16288 C CD . PRO U 1 20 ? 10.917 -46.191 -78.157 1.00 62.72 ? 20 PRO P CD 1 ATOM 16289 N N . ARG U 1 21 ? 6.572 -47.674 -77.156 1.00 52.94 ? 21 ARG P N 1 ATOM 16290 C CA . ARG U 1 21 ? 5.197 -47.232 -77.008 1.00 49.68 ? 21 ARG P CA 1 ATOM 16291 C C . ARG U 1 21 ? 5.033 -46.634 -75.627 1.00 48.22 ? 21 ARG P C 1 ATOM 16292 O O . ARG U 1 21 ? 5.405 -47.249 -74.629 1.00 47.76 ? 21 ARG P O 1 ATOM 16293 C CB . ARG U 1 21 ? 4.234 -48.388 -77.147 1.00 49.74 ? 21 ARG P CB 1 ATOM 16294 C CG . ARG U 1 21 ? 2.813 -47.956 -76.932 1.00 52.23 ? 21 ARG P CG 1 ATOM 16295 C CD . ARG U 1 21 ? 1.887 -49.142 -76.845 1.00 55.55 ? 21 ARG P CD 1 ATOM 16296 N NE . ARG U 1 21 ? 0.509 -48.725 -76.630 1.00 58.09 ? 21 ARG P NE 1 ATOM 16297 C CZ . ARG U 1 21 ? -0.463 -49.557 -76.289 1.00 60.15 ? 21 ARG P CZ 1 ATOM 16298 N NH1 . ARG U 1 21 ? -0.189 -50.847 -76.127 1.00 61.99 ? 21 ARG P NH1 1 ATOM 16299 N NH2 . ARG U 1 21 ? -1.698 -49.101 -76.106 1.00 61.47 ? 21 ARG P NH2 1 ATOM 16300 N N . TYR U 1 22 ? 4.461 -45.436 -75.573 1.00 46.20 ? 22 TYR P N 1 ATOM 16301 C CA . TYR U 1 22 ? 4.270 -44.743 -74.310 1.00 43.80 ? 22 TYR P CA 1 ATOM 16302 C C . TYR U 1 22 ? 2.806 -44.588 -73.949 1.00 43.64 ? 22 TYR P C 1 ATOM 16303 O O . TYR U 1 22 ? 1.990 -44.210 -74.780 1.00 45.05 ? 22 TYR P O 1 ATOM 16304 C CB . TYR U 1 22 ? 4.940 -43.357 -74.365 1.00 40.04 ? 22 TYR P CB 1 ATOM 16305 C CG . TYR U 1 22 ? 4.729 -42.496 -73.128 1.00 38.72 ? 22 TYR P CG 1 ATOM 16306 C CD1 . TYR U 1 22 ? 3.729 -41.518 -73.097 1.00 39.00 ? 22 TYR P CD1 1 ATOM 16307 C CD2 . TYR U 1 22 ? 5.497 -42.681 -71.970 1.00 36.80 ? 22 TYR P CD2 1 ATOM 16308 C CE1 . TYR U 1 22 ? 3.497 -40.744 -71.941 1.00 36.32 ? 22 TYR P CE1 1 ATOM 16309 C CE2 . TYR U 1 22 ? 5.265 -41.913 -70.809 1.00 35.36 ? 22 TYR P CE2 1 ATOM 16310 C CZ . TYR U 1 22 ? 4.265 -40.949 -70.807 1.00 34.74 ? 22 TYR P CZ 1 ATOM 16311 O OH . TYR U 1 22 ? 4.025 -40.187 -69.682 1.00 34.47 ? 22 TYR P OH 1 ATOM 16312 N N . THR U 1 23 ? 2.475 -44.907 -72.706 1.00 42.95 ? 23 THR P N 1 ATOM 16313 C CA . THR U 1 23 ? 1.111 -44.741 -72.229 1.00 42.69 ? 23 THR P CA 1 ATOM 16314 C C . THR U 1 23 ? 1.178 -44.193 -70.830 1.00 41.44 ? 23 THR P C 1 ATOM 16315 O O . THR U 1 23 ? 2.156 -44.398 -70.114 1.00 41.72 ? 23 THR P O 1 ATOM 16316 C CB . THR U 1 23 ? 0.317 -46.053 -72.194 1.00 43.75 ? 23 THR P CB 1 ATOM 16317 O OG1 . THR U 1 23 ? 1.100 -47.075 -71.558 1.00 46.93 ? 23 THR P OG1 1 ATOM 16318 C CG2 . THR U 1 23 ? -0.079 -46.467 -73.601 1.00 43.48 ? 23 THR P CG2 1 ATOM 16319 N N . SER U 1 24 ? 0.132 -43.480 -70.454 1.00 40.43 ? 24 SER P N 1 ATOM 16320 C CA . SER U 1 24 ? 0.049 -42.887 -69.137 1.00 40.21 ? 24 SER P CA 1 ATOM 16321 C C . SER U 1 24 ? -1.414 -42.869 -68.710 1.00 41.28 ? 24 SER P C 1 ATOM 16322 O O . SER U 1 24 ? -2.285 -42.329 -69.411 1.00 40.32 ? 24 SER P O 1 ATOM 16323 C CB . SER U 1 24 ? 0.610 -41.467 -69.169 1.00 38.41 ? 24 SER P CB 1 ATOM 16324 O OG . SER U 1 24 ? 0.557 -40.869 -67.894 1.00 35.58 ? 24 SER P OG 1 ATOM 16325 N N . VAL U 1 25 ? -1.694 -43.480 -67.566 1.00 41.01 ? 25 VAL P N 1 ATOM 16326 C CA . VAL U 1 25 ? -3.058 -43.494 -67.085 1.00 41.82 ? 25 VAL P CA 1 ATOM 16327 C C . VAL U 1 25 ? -3.116 -43.004 -65.641 1.00 41.15 ? 25 VAL P C 1 ATOM 16328 O O . VAL U 1 25 ? -2.233 -43.292 -64.831 1.00 39.99 ? 25 VAL P O 1 ATOM 16329 C CB . VAL U 1 25 ? -3.693 -44.916 -67.244 1.00 42.51 ? 25 VAL P CB 1 ATOM 16330 C CG1 . VAL U 1 25 ? -2.785 -45.964 -66.631 1.00 45.34 ? 25 VAL P CG1 1 ATOM 16331 C CG2 . VAL U 1 25 ? -5.077 -44.958 -66.602 1.00 42.27 ? 25 VAL P CG2 1 ATOM 16332 N N . GLY U 1 26 ? -4.152 -42.227 -65.346 1.00 41.33 ? 26 GLY P N 1 ATOM 16333 C CA . GLY U 1 26 ? -4.323 -41.696 -64.010 1.00 41.36 ? 26 GLY P CA 1 ATOM 16334 C C . GLY U 1 26 ? -5.575 -42.237 -63.352 1.00 41.40 ? 26 GLY P C 1 ATOM 16335 O O . GLY U 1 26 ? -6.593 -42.461 -64.012 1.00 40.77 ? 26 GLY P O 1 ATOM 16336 N N . TYR U 1 27 ? -5.488 -42.428 -62.039 1.00 41.53 ? 27 TYR P N 1 ATOM 16337 C CA . TYR U 1 27 ? -6.582 -42.956 -61.237 1.00 41.20 ? 27 TYR P CA 1 ATOM 16338 C C . TYR U 1 27 ? -6.865 -42.083 -60.012 1.00 41.76 ? 27 TYR P C 1 ATOM 16339 O O . TYR U 1 27 ? -5.945 -41.687 -59.298 1.00 42.29 ? 27 TYR P O 1 ATOM 16340 C CB . TYR U 1 27 ? -6.227 -44.357 -60.721 1.00 40.13 ? 27 TYR P CB 1 ATOM 16341 C CG . TYR U 1 27 ? -5.938 -45.409 -61.775 1.00 40.55 ? 27 TYR P CG 1 ATOM 16342 C CD1 . TYR U 1 27 ? -6.975 -46.122 -62.394 1.00 39.62 ? 27 TYR P CD1 1 ATOM 16343 C CD2 . TYR U 1 27 ? -4.621 -45.709 -62.144 1.00 39.47 ? 27 TYR P CD2 1 ATOM 16344 C CE1 . TYR U 1 27 ? -6.698 -47.107 -63.351 1.00 38.31 ? 27 TYR P CE1 1 ATOM 16345 C CE2 . TYR U 1 27 ? -4.343 -46.689 -63.098 1.00 38.43 ? 27 TYR P CE2 1 ATOM 16346 C CZ . TYR U 1 27 ? -5.379 -47.378 -63.694 1.00 37.57 ? 27 TYR P CZ 1 ATOM 16347 O OH . TYR U 1 27 ? -5.085 -48.321 -64.642 1.00 37.11 ? 27 TYR P OH 1 ATOM 16348 N N . VAL U 1 28 ? -8.138 -41.775 -59.784 1.00 42.19 ? 28 VAL P N 1 ATOM 16349 C CA . VAL U 1 28 ? -8.552 -41.040 -58.588 1.00 41.45 ? 28 VAL P CA 1 ATOM 16350 C C . VAL U 1 28 ? -9.290 -42.111 -57.791 1.00 42.01 ? 28 VAL P C 1 ATOM 16351 O O . VAL U 1 28 ? -10.214 -42.758 -58.287 1.00 39.87 ? 28 VAL P O 1 ATOM 16352 C CB . VAL U 1 28 ? -9.503 -39.883 -58.890 1.00 40.60 ? 28 VAL P CB 1 ATOM 16353 C CG1 . VAL U 1 28 ? -10.027 -39.303 -57.584 1.00 38.42 ? 28 VAL P CG1 1 ATOM 16354 C CG2 . VAL U 1 28 ? -8.772 -38.817 -59.682 1.00 39.92 ? 28 VAL P CG2 1 ATOM 16355 N N . ASP U 1 29 ? -8.876 -42.299 -56.549 1.00 44.60 ? 29 ASP P N 1 ATOM 16356 C CA . ASP U 1 29 ? -9.445 -43.360 -55.743 1.00 45.94 ? 29 ASP P CA 1 ATOM 16357 C C . ASP U 1 29 ? -9.117 -44.572 -56.613 1.00 47.26 ? 29 ASP P C 1 ATOM 16358 O O . ASP U 1 29 ? -7.925 -44.791 -56.907 1.00 49.31 ? 29 ASP P O 1 ATOM 16359 C CB . ASP U 1 29 ? -10.933 -43.119 -55.523 1.00 44.76 ? 29 ASP P CB 1 ATOM 16360 C CG . ASP U 1 29 ? -11.182 -42.113 -54.390 1.00 45.37 ? 29 ASP P CG 1 ATOM 16361 O OD1 . ASP U 1 29 ? -12.261 -41.495 -54.357 1.00 47.40 ? 29 ASP P OD1 1 ATOM 16362 O OD2 . ASP U 1 29 ? -10.296 -41.938 -53.522 1.00 42.60 ? 29 ASP P OD2 1 ATOM 16363 N N . ASP U 1 30 ? -10.085 -45.363 -57.051 1.00 45.73 ? 30 ASP P N 1 ATOM 16364 C CA . ASP U 1 30 ? -9.661 -46.468 -57.896 1.00 44.96 ? 30 ASP P CA 1 ATOM 16365 C C . ASP U 1 30 ? -10.358 -46.469 -59.225 1.00 44.52 ? 30 ASP P C 1 ATOM 16366 O O . ASP U 1 30 ? -10.716 -47.514 -59.762 1.00 45.66 ? 30 ASP P O 1 ATOM 16367 C CB . ASP U 1 30 ? -9.825 -47.802 -57.179 1.00 45.79 ? 30 ASP P CB 1 ATOM 16368 C CG . ASP U 1 30 ? -8.652 -48.106 -56.253 1.00 47.13 ? 30 ASP P CG 1 ATOM 16369 O OD1 . ASP U 1 30 ? -8.860 -48.228 -55.025 1.00 46.37 ? 30 ASP P OD1 1 ATOM 16370 O OD2 . ASP U 1 30 ? -7.514 -48.222 -56.760 1.00 48.34 ? 30 ASP P OD2 1 ATOM 16371 N N . LYS U 1 31 ? -10.528 -45.269 -59.763 1.00 43.39 ? 31 LYS P N 1 ATOM 16372 C CA . LYS U 1 31 ? -11.189 -45.103 -61.040 1.00 43.03 ? 31 LYS P CA 1 ATOM 16373 C C . LYS U 1 31 ? -10.278 -44.365 -62.025 1.00 41.87 ? 31 LYS P C 1 ATOM 16374 O O . LYS U 1 31 ? -9.730 -43.319 -61.709 1.00 40.74 ? 31 LYS P O 1 ATOM 16375 C CB . LYS U 1 31 ? -12.499 -44.308 -60.877 1.00 43.19 ? 31 LYS P CB 1 ATOM 16376 C CG . LYS U 1 31 ? -13.411 -44.702 -59.720 1.00 43.82 ? 31 LYS P CG 1 ATOM 16377 C CD . LYS U 1 31 ? -12.784 -44.310 -58.386 1.00 48.76 ? 31 LYS P CD 1 ATOM 16378 C CE . LYS U 1 31 ? -13.802 -44.241 -57.264 1.00 48.70 ? 31 LYS P CE 1 ATOM 16379 N NZ . LYS U 1 31 ? -14.850 -43.266 -57.638 1.00 48.31 ? 31 LYS P NZ 1 ATOM 16380 N N . GLU U 1 32 ? -10.113 -44.927 -63.215 1.00 41.05 ? 32 GLU P N 1 ATOM 16381 C CA . GLU U 1 32 ? -9.313 -44.302 -64.250 1.00 41.16 ? 32 GLU P CA 1 ATOM 16382 C C . GLU U 1 32 ? -10.093 -43.070 -64.722 1.00 41.46 ? 32 GLU P C 1 ATOM 16383 O O . GLU U 1 32 ? -11.261 -43.183 -65.072 1.00 40.52 ? 32 GLU P O 1 ATOM 16384 C CB . GLU U 1 32 ? -9.119 -45.287 -65.402 1.00 41.17 ? 32 GLU P CB 1 ATOM 16385 C CG . GLU U 1 32 ? -8.738 -44.668 -66.744 1.00 41.46 ? 32 GLU P CG 1 ATOM 16386 C CD . GLU U 1 32 ? -8.471 -45.726 -67.806 1.00 42.34 ? 32 GLU P CD 1 ATOM 16387 O OE1 . GLU U 1 32 ? -8.361 -45.378 -69.005 1.00 42.42 ? 32 GLU P OE1 1 ATOM 16388 O OE2 . GLU U 1 32 ? -8.366 -46.915 -67.434 1.00 42.73 ? 32 GLU P OE2 1 ATOM 16389 N N . PHE U 1 33 ? -9.456 -41.901 -64.728 1.00 42.07 ? 33 PHE P N 1 ATOM 16390 C CA . PHE U 1 33 ? -10.137 -40.676 -65.143 1.00 42.68 ? 33 PHE P CA 1 ATOM 16391 C C . PHE U 1 33 ? -9.441 -39.951 -66.291 1.00 43.32 ? 33 PHE P C 1 ATOM 16392 O O . PHE U 1 33 ? -10.020 -39.072 -66.934 1.00 41.83 ? 33 PHE P O 1 ATOM 16393 C CB . PHE U 1 33 ? -10.272 -39.717 -63.953 1.00 43.08 ? 33 PHE P CB 1 ATOM 16394 C CG . PHE U 1 33 ? -8.957 -39.161 -63.460 1.00 44.68 ? 33 PHE P CG 1 ATOM 16395 C CD1 . PHE U 1 33 ? -7.990 -39.997 -62.893 1.00 44.97 ? 33 PHE P CD1 1 ATOM 16396 C CD2 . PHE U 1 33 ? -8.688 -37.795 -63.556 1.00 44.48 ? 33 PHE P CD2 1 ATOM 16397 C CE1 . PHE U 1 33 ? -6.779 -39.477 -62.429 1.00 44.53 ? 33 PHE P CE1 1 ATOM 16398 C CE2 . PHE U 1 33 ? -7.481 -37.266 -63.096 1.00 43.95 ? 33 PHE P CE2 1 ATOM 16399 C CZ . PHE U 1 33 ? -6.527 -38.108 -62.532 1.00 44.70 ? 33 PHE P CZ 1 ATOM 16400 N N . VAL U 1 34 ? -8.193 -40.311 -66.548 1.00 44.62 ? 34 VAL P N 1 ATOM 16401 C CA . VAL U 1 34 ? -7.454 -39.664 -67.615 1.00 45.58 ? 34 VAL P CA 1 ATOM 16402 C C . VAL U 1 34 ? -6.492 -40.692 -68.213 1.00 46.10 ? 34 VAL P C 1 ATOM 16403 O O . VAL U 1 34 ? -6.101 -41.653 -67.533 1.00 44.91 ? 34 VAL P O 1 ATOM 16404 C CB . VAL U 1 34 ? -6.711 -38.410 -67.064 1.00 45.58 ? 34 VAL P CB 1 ATOM 16405 C CG1 . VAL U 1 34 ? -5.527 -38.819 -66.204 1.00 44.89 ? 34 VAL P CG1 1 ATOM 16406 C CG2 . VAL U 1 34 ? -6.291 -37.530 -68.200 1.00 46.66 ? 34 VAL P CG2 1 ATOM 16407 N N . ARG U 1 35 ? -6.117 -40.494 -69.476 1.00 47.21 ? 35 ARG P N 1 ATOM 16408 C CA . ARG U 1 35 ? -5.250 -41.443 -70.168 1.00 48.25 ? 35 ARG P CA 1 ATOM 16409 C C . ARG U 1 35 ? -4.581 -40.848 -71.404 1.00 47.97 ? 35 ARG P C 1 ATOM 16410 O O . ARG U 1 35 ? -5.114 -39.937 -72.028 1.00 48.34 ? 35 ARG P O 1 ATOM 16411 C CB . ARG U 1 35 ? -6.100 -42.636 -70.582 1.00 51.13 ? 35 ARG P CB 1 ATOM 16412 C CG . ARG U 1 35 ? -5.369 -43.725 -71.279 1.00 55.64 ? 35 ARG P CG 1 ATOM 16413 C CD . ARG U 1 35 ? -6.322 -44.470 -72.180 1.00 60.76 ? 35 ARG P CD 1 ATOM 16414 N NE . ARG U 1 35 ? -5.793 -45.785 -72.503 1.00 66.65 ? 35 ARG P NE 1 ATOM 16415 C CZ . ARG U 1 35 ? -5.852 -46.830 -71.682 1.00 68.86 ? 35 ARG P CZ 1 ATOM 16416 N NH1 . ARG U 1 35 ? -6.431 -46.714 -70.488 1.00 67.42 ? 35 ARG P NH1 1 ATOM 16417 N NH2 . ARG U 1 35 ? -5.310 -47.986 -72.050 1.00 71.01 ? 35 ARG P NH2 1 ATOM 16418 N N . PHE U 1 36 ? -3.420 -41.386 -71.767 1.00 47.95 ? 36 PHE P N 1 ATOM 16419 C CA . PHE U 1 36 ? -2.657 -40.919 -72.929 1.00 47.11 ? 36 PHE P CA 1 ATOM 16420 C C . PHE U 1 36 ? -2.003 -42.115 -73.599 1.00 48.16 ? 36 PHE P C 1 ATOM 16421 O O . PHE U 1 36 ? -1.431 -42.974 -72.930 1.00 48.50 ? 36 PHE P O 1 ATOM 16422 C CB . PHE U 1 36 ? -1.586 -39.910 -72.486 1.00 45.06 ? 36 PHE P CB 1 ATOM 16423 C CG . PHE U 1 36 ? -0.624 -39.521 -73.569 1.00 43.56 ? 36 PHE P CG 1 ATOM 16424 C CD1 . PHE U 1 36 ? 0.351 -40.414 -74.017 1.00 42.72 ? 36 PHE P CD1 1 ATOM 16425 C CD2 . PHE U 1 36 ? -0.692 -38.260 -74.144 1.00 43.41 ? 36 PHE P CD2 1 ATOM 16426 C CE1 . PHE U 1 36 ? 1.242 -40.061 -75.021 1.00 42.57 ? 36 PHE P CE1 1 ATOM 16427 C CE2 . PHE U 1 36 ? 0.194 -37.896 -75.148 1.00 44.28 ? 36 PHE P CE2 1 ATOM 16428 C CZ . PHE U 1 36 ? 1.167 -38.803 -75.590 1.00 43.92 ? 36 PHE P CZ 1 ATOM 16429 N N . ASP U 1 37 ? -2.070 -42.163 -74.923 1.00 50.24 ? 37 ASP P N 1 ATOM 16430 C CA . ASP U 1 37 ? -1.493 -43.281 -75.669 1.00 51.36 ? 37 ASP P CA 1 ATOM 16431 C C . ASP U 1 37 ? -0.721 -42.763 -76.878 1.00 52.40 ? 37 ASP P C 1 ATOM 16432 O O . ASP U 1 37 ? -1.281 -42.034 -77.708 1.00 52.64 ? 37 ASP P O 1 ATOM 16433 C CB . ASP U 1 37 ? -2.617 -44.201 -76.140 1.00 52.28 ? 37 ASP P CB 1 ATOM 16434 C CG . ASP U 1 37 ? -2.202 -45.648 -76.198 1.00 53.30 ? 37 ASP P CG 1 ATOM 16435 O OD1 . ASP U 1 37 ? -1.170 -45.941 -76.846 1.00 53.41 ? 37 ASP P OD1 1 ATOM 16436 O OD2 . ASP U 1 37 ? -2.922 -46.487 -75.596 1.00 53.39 ? 37 ASP P OD2 1 ATOM 16437 N N . SER U 1 38 ? 0.555 -43.137 -76.982 1.00 52.53 ? 38 SER P N 1 ATOM 16438 C CA . SER U 1 38 ? 1.389 -42.692 -78.100 1.00 52.73 ? 38 SER P CA 1 ATOM 16439 C C . SER U 1 38 ? 1.042 -43.473 -79.363 1.00 53.99 ? 38 SER P C 1 ATOM 16440 O O . SER U 1 38 ? 1.399 -43.075 -80.474 1.00 53.23 ? 38 SER P O 1 ATOM 16441 C CB . SER U 1 38 ? 2.871 -42.880 -77.780 1.00 51.61 ? 38 SER P CB 1 ATOM 16442 O OG . SER U 1 38 ? 3.221 -44.247 -77.799 1.00 50.79 ? 38 SER P OG 1 ATOM 16443 N N . ASP U 1 39 ? 0.347 -44.593 -79.176 1.00 55.40 ? 39 ASP P N 1 ATOM 16444 C CA . ASP U 1 39 ? -0.074 -45.442 -80.284 1.00 56.23 ? 39 ASP P CA 1 ATOM 16445 C C . ASP U 1 39 ? -1.307 -44.864 -80.922 1.00 57.54 ? 39 ASP P C 1 ATOM 16446 O O . ASP U 1 39 ? -1.793 -45.376 -81.924 1.00 57.04 ? 39 ASP P O 1 ATOM 16447 C CB . ASP U 1 39 ? -0.408 -46.850 -79.806 1.00 55.39 ? 39 ASP P CB 1 ATOM 16448 C CG . ASP U 1 39 ? 0.641 -47.857 -80.196 1.00 55.34 ? 39 ASP P CG 1 ATOM 16449 O OD1 . ASP U 1 39 ? 0.381 -49.065 -80.001 1.00 54.67 ? 39 ASP P OD1 1 ATOM 16450 O OD2 . ASP U 1 39 ? 1.719 -47.443 -80.690 1.00 53.49 ? 39 ASP P OD2 1 ATOM 16451 N N . ALA U 1 40 ? -1.830 -43.807 -80.321 1.00 60.18 ? 40 ALA P N 1 ATOM 16452 C CA . ALA U 1 40 ? -3.013 -43.156 -80.854 1.00 63.55 ? 40 ALA P CA 1 ATOM 16453 C C . ALA U 1 40 ? -2.648 -42.399 -82.125 1.00 65.89 ? 40 ALA P C 1 ATOM 16454 O O . ALA U 1 40 ? -1.497 -41.997 -82.313 1.00 67.09 ? 40 ALA P O 1 ATOM 16455 C CB . ALA U 1 40 ? -3.584 -42.200 -79.827 1.00 64.06 ? 40 ALA P CB 1 ATOM 16456 N N . GLU U 1 41 ? -3.631 -42.220 -83.000 1.00 68.29 ? 41 GLU P N 1 ATOM 16457 C CA . GLU U 1 41 ? -3.436 -41.496 -84.257 1.00 70.60 ? 41 GLU P CA 1 ATOM 16458 C C . GLU U 1 41 ? -3.042 -40.061 -83.920 1.00 70.83 ? 41 GLU P C 1 ATOM 16459 O O . GLU U 1 41 ? -2.199 -39.448 -84.578 1.00 70.85 ? 41 GLU P O 1 ATOM 16460 C CB . GLU U 1 41 ? -4.742 -41.499 -85.060 1.00 72.39 ? 41 GLU P CB 1 ATOM 16461 C CG . GLU U 1 41 ? -5.916 -40.770 -84.375 1.00 75.44 ? 41 GLU P CG 1 ATOM 16462 C CD . GLU U 1 41 ? -6.101 -41.147 -82.897 1.00 77.23 ? 41 GLU P CD 1 ATOM 16463 O OE1 . GLU U 1 41 ? -6.265 -42.354 -82.586 1.00 77.45 ? 41 GLU P OE1 1 ATOM 16464 O OE2 . GLU U 1 41 ? -6.083 -40.226 -82.045 1.00 78.70 ? 41 GLU P OE2 1 ATOM 16465 N N . ASN U 1 42 ? -3.673 -39.548 -82.871 1.00 71.10 ? 42 ASN P N 1 ATOM 16466 C CA . ASN U 1 42 ? -3.453 -38.199 -82.383 1.00 71.31 ? 42 ASN P CA 1 ATOM 16467 C C . ASN U 1 42 ? -3.123 -38.279 -80.889 1.00 70.03 ? 42 ASN P C 1 ATOM 16468 O O . ASN U 1 42 ? -4.005 -38.137 -80.029 1.00 70.12 ? 42 ASN P O 1 ATOM 16469 C CB . ASN U 1 42 ? -4.718 -37.363 -82.597 1.00 73.21 ? 42 ASN P CB 1 ATOM 16470 C CG . ASN U 1 42 ? -4.611 -35.981 -81.989 1.00 75.33 ? 42 ASN P CG 1 ATOM 16471 O OD1 . ASN U 1 42 ? -5.614 -35.279 -81.834 1.00 76.24 ? 42 ASN P OD1 1 ATOM 16472 N ND2 . ASN U 1 42 ? -3.388 -35.575 -81.643 1.00 76.34 ? 42 ASN P ND2 1 ATOM 16473 N N . PRO U 1 43 ? -1.845 -38.527 -80.562 1.00 68.04 ? 43 PRO P N 1 ATOM 16474 C CA . PRO U 1 43 ? -1.440 -38.620 -79.161 1.00 66.34 ? 43 PRO P CA 1 ATOM 16475 C C . PRO U 1 43 ? -1.911 -37.395 -78.392 1.00 64.71 ? 43 PRO P C 1 ATOM 16476 O O . PRO U 1 43 ? -1.575 -36.265 -78.733 1.00 63.48 ? 43 PRO P O 1 ATOM 16477 C CB . PRO U 1 43 ? 0.077 -38.716 -79.254 1.00 66.51 ? 43 PRO P CB 1 ATOM 16478 C CG . PRO U 1 43 ? 0.272 -39.467 -80.528 1.00 66.80 ? 43 PRO P CG 1 ATOM 16479 C CD . PRO U 1 43 ? -0.701 -38.774 -81.454 1.00 67.29 ? 43 PRO P CD 1 ATOM 16480 N N . ARG U 1 44 ? -2.706 -37.638 -77.360 1.00 64.36 ? 44 ARG P N 1 ATOM 16481 C CA . ARG U 1 44 ? -3.246 -36.577 -76.527 1.00 63.55 ? 44 ARG P CA 1 ATOM 16482 C C . ARG U 1 44 ? -3.763 -37.154 -75.221 1.00 61.34 ? 44 ARG P C 1 ATOM 16483 O O . ARG U 1 44 ? -4.171 -38.309 -75.163 1.00 61.26 ? 44 ARG P O 1 ATOM 16484 C CB . ARG U 1 44 ? -4.408 -35.882 -77.244 1.00 66.33 ? 44 ARG P CB 1 ATOM 16485 C CG . ARG U 1 44 ? -4.093 -34.526 -77.871 1.00 69.64 ? 44 ARG P CG 1 ATOM 16486 C CD . ARG U 1 44 ? -5.383 -33.899 -78.385 1.00 72.85 ? 44 ARG P CD 1 ATOM 16487 N NE . ARG U 1 44 ? -6.442 -33.941 -77.369 1.00 76.21 ? 44 ARG P NE 1 ATOM 16488 C CZ . ARG U 1 44 ? -6.563 -33.072 -76.364 1.00 77.31 ? 44 ARG P CZ 1 ATOM 16489 N NH1 . ARG U 1 44 ? -5.689 -32.075 -76.238 1.00 78.61 ? 44 ARG P NH1 1 ATOM 16490 N NH2 . ARG U 1 44 ? -7.552 -33.201 -75.478 1.00 75.04 ? 44 ARG P NH2 1 ATOM 16491 N N . TYR U 1 45 ? -3.729 -36.349 -74.171 1.00 59.43 ? 45 TYR P N 1 ATOM 16492 C CA . TYR U 1 45 ? -4.259 -36.769 -72.889 1.00 58.58 ? 45 TYR P CA 1 ATOM 16493 C C . TYR U 1 45 ? -5.759 -36.519 -73.007 1.00 59.54 ? 45 TYR P C 1 ATOM 16494 O O . TYR U 1 45 ? -6.173 -35.421 -73.399 1.00 60.59 ? 45 TYR P O 1 ATOM 16495 C CB . TYR U 1 45 ? -3.700 -35.901 -71.774 1.00 56.91 ? 45 TYR P CB 1 ATOM 16496 C CG . TYR U 1 45 ? -2.804 -36.638 -70.826 1.00 56.48 ? 45 TYR P CG 1 ATOM 16497 C CD1 . TYR U 1 45 ? -3.296 -37.657 -70.024 1.00 55.91 ? 45 TYR P CD1 1 ATOM 16498 C CD2 . TYR U 1 45 ? -1.458 -36.297 -70.707 1.00 56.85 ? 45 TYR P CD2 1 ATOM 16499 C CE1 . TYR U 1 45 ? -2.467 -38.316 -69.124 1.00 56.41 ? 45 TYR P CE1 1 ATOM 16500 C CE2 . TYR U 1 45 ? -0.622 -36.942 -69.811 1.00 54.97 ? 45 TYR P CE2 1 ATOM 16501 C CZ . TYR U 1 45 ? -1.131 -37.948 -69.026 1.00 56.05 ? 45 TYR P CZ 1 ATOM 16502 O OH . TYR U 1 45 ? -0.300 -38.589 -68.146 1.00 57.30 ? 45 TYR P OH 1 ATOM 16503 N N . GLU U 1 46 ? -6.578 -37.520 -72.684 1.00 59.03 ? 46 GLU P N 1 ATOM 16504 C CA . GLU U 1 46 ? -8.025 -37.353 -72.776 1.00 57.91 ? 46 GLU P CA 1 ATOM 16505 C C . GLU U 1 46 ? -8.801 -37.846 -71.578 1.00 56.20 ? 46 GLU P C 1 ATOM 16506 O O . GLU U 1 46 ? -8.369 -38.742 -70.865 1.00 56.77 ? 46 GLU P O 1 ATOM 16507 C CB . GLU U 1 46 ? -8.546 -38.009 -74.045 1.00 59.62 ? 46 GLU P CB 1 ATOM 16508 C CG . GLU U 1 46 ? -8.296 -37.146 -75.260 1.00 63.43 ? 46 GLU P CG 1 ATOM 16509 C CD . GLU U 1 46 ? -8.453 -37.894 -76.554 1.00 66.14 ? 46 GLU P CD 1 ATOM 16510 O OE1 . GLU U 1 46 ? -8.201 -37.284 -77.621 1.00 68.00 ? 46 GLU P OE1 1 ATOM 16511 O OE2 . GLU U 1 46 ? -8.824 -39.090 -76.498 1.00 67.63 ? 46 GLU P OE2 1 ATOM 16512 N N . PRO U 1 47 ? -9.971 -37.249 -71.338 1.00 55.03 ? 47 PRO P N 1 ATOM 16513 C CA . PRO U 1 47 ? -10.828 -37.621 -70.209 1.00 54.20 ? 47 PRO P CA 1 ATOM 16514 C C . PRO U 1 47 ? -11.457 -38.999 -70.391 1.00 53.11 ? 47 PRO P C 1 ATOM 16515 O O . PRO U 1 47 ? -11.974 -39.312 -71.457 1.00 53.50 ? 47 PRO P O 1 ATOM 16516 C CB . PRO U 1 47 ? -11.856 -36.494 -70.183 1.00 53.96 ? 47 PRO P CB 1 ATOM 16517 C CG . PRO U 1 47 ? -12.003 -36.167 -71.652 1.00 53.77 ? 47 PRO P CG 1 ATOM 16518 C CD . PRO U 1 47 ? -10.581 -36.176 -72.144 1.00 53.90 ? 47 PRO P CD 1 ATOM 16519 N N . GLN U 1 48 ? -11.403 -39.820 -69.349 1.00 52.12 ? 48 GLN P N 1 ATOM 16520 C CA . GLN U 1 48 ? -11.970 -41.162 -69.402 1.00 50.66 ? 48 GLN P CA 1 ATOM 16521 C C . GLN U 1 48 ? -13.324 -41.237 -68.713 1.00 50.58 ? 48 GLN P C 1 ATOM 16522 O O . GLN U 1 48 ? -13.979 -42.274 -68.742 1.00 49.24 ? 48 GLN P O 1 ATOM 16523 C CB . GLN U 1 48 ? -11.008 -42.153 -68.762 1.00 50.88 ? 48 GLN P CB 1 ATOM 16524 C CG . GLN U 1 48 ? -9.685 -42.194 -69.457 1.00 51.31 ? 48 GLN P CG 1 ATOM 16525 C CD . GLN U 1 48 ? -9.830 -42.585 -70.899 1.00 51.47 ? 48 GLN P CD 1 ATOM 16526 O OE1 . GLN U 1 48 ? -9.989 -43.761 -71.217 1.00 53.40 ? 48 GLN P OE1 1 ATOM 16527 N NE2 . GLN U 1 48 ? -9.795 -41.599 -71.787 1.00 50.67 ? 48 GLN P NE2 1 ATOM 16528 N N . VAL U 1 49 ? -13.726 -40.138 -68.082 1.00 51.08 ? 49 VAL P N 1 ATOM 16529 C CA . VAL U 1 49 ? -15.010 -40.057 -67.401 1.00 52.55 ? 49 VAL P CA 1 ATOM 16530 C C . VAL U 1 49 ? -15.555 -38.665 -67.661 1.00 54.25 ? 49 VAL P C 1 ATOM 16531 O O . VAL U 1 49 ? -14.795 -37.709 -67.782 1.00 54.76 ? 49 VAL P O 1 ATOM 16532 C CB . VAL U 1 49 ? -14.889 -40.284 -65.866 1.00 52.40 ? 49 VAL P CB 1 ATOM 16533 C CG1 . VAL U 1 49 ? -14.237 -41.630 -65.591 1.00 51.78 ? 49 VAL P CG1 1 ATOM 16534 C CG2 . VAL U 1 49 ? -14.105 -39.154 -65.213 1.00 52.02 ? 49 VAL P CG2 1 ATOM 16535 N N . PRO U 1 50 ? -16.883 -38.532 -67.756 1.00 56.26 ? 50 PRO P N 1 ATOM 16536 C CA . PRO U 1 50 ? -17.510 -37.233 -68.010 1.00 56.60 ? 50 PRO P CA 1 ATOM 16537 C C . PRO U 1 50 ? -17.122 -36.050 -67.109 1.00 57.57 ? 50 PRO P C 1 ATOM 16538 O O . PRO U 1 50 ? -16.861 -34.964 -67.618 1.00 57.14 ? 50 PRO P O 1 ATOM 16539 C CB . PRO U 1 50 ? -19.004 -37.556 -67.951 1.00 56.04 ? 50 PRO P CB 1 ATOM 16540 C CG . PRO U 1 50 ? -19.065 -38.751 -67.049 1.00 57.04 ? 50 PRO P CG 1 ATOM 16541 C CD . PRO U 1 50 ? -17.910 -39.569 -67.563 1.00 56.71 ? 50 PRO P CD 1 ATOM 16542 N N . TRP U 1 51 ? -17.060 -36.227 -65.792 1.00 58.78 ? 51 TRP P N 1 ATOM 16543 C CA . TRP U 1 51 ? -16.729 -35.073 -64.957 1.00 60.51 ? 51 TRP P CA 1 ATOM 16544 C C . TRP U 1 51 ? -15.373 -34.427 -65.216 1.00 62.24 ? 51 TRP P C 1 ATOM 16545 O O . TRP U 1 51 ? -15.100 -33.336 -64.720 1.00 63.45 ? 51 TRP P O 1 ATOM 16546 C CB . TRP U 1 51 ? -16.886 -35.380 -63.456 1.00 59.12 ? 51 TRP P CB 1 ATOM 16547 C CG . TRP U 1 51 ? -16.144 -36.554 -62.915 1.00 58.24 ? 51 TRP P CG 1 ATOM 16548 C CD1 . TRP U 1 51 ? -16.663 -37.778 -62.600 1.00 58.19 ? 51 TRP P CD1 1 ATOM 16549 C CD2 . TRP U 1 51 ? -14.767 -36.591 -62.524 1.00 58.24 ? 51 TRP P CD2 1 ATOM 16550 N NE1 . TRP U 1 51 ? -15.697 -38.573 -62.028 1.00 58.01 ? 51 TRP P NE1 1 ATOM 16551 C CE2 . TRP U 1 51 ? -14.524 -37.868 -61.970 1.00 58.03 ? 51 TRP P CE2 1 ATOM 16552 C CE3 . TRP U 1 51 ? -13.715 -35.668 -62.585 1.00 57.06 ? 51 TRP P CE3 1 ATOM 16553 C CZ2 . TRP U 1 51 ? -13.275 -38.242 -61.479 1.00 57.75 ? 51 TRP P CZ2 1 ATOM 16554 C CZ3 . TRP U 1 51 ? -12.478 -36.040 -62.099 1.00 57.42 ? 51 TRP P CZ3 1 ATOM 16555 C CH2 . TRP U 1 51 ? -12.267 -37.317 -61.551 1.00 58.01 ? 51 TRP P CH2 1 ATOM 16556 N N . MET U 1 52 ? -14.526 -35.080 -66.001 1.00 63.62 ? 52 MET P N 1 ATOM 16557 C CA . MET U 1 52 ? -13.222 -34.511 -66.308 1.00 65.72 ? 52 MET P CA 1 ATOM 16558 C C . MET U 1 52 ? -13.323 -33.579 -67.511 1.00 68.01 ? 52 MET P C 1 ATOM 16559 O O . MET U 1 52 ? -12.388 -32.827 -67.811 1.00 68.92 ? 52 MET P O 1 ATOM 16560 C CB . MET U 1 52 ? -12.207 -35.621 -66.592 1.00 64.43 ? 52 MET P CB 1 ATOM 16561 C CG . MET U 1 52 ? -11.444 -36.086 -65.358 1.00 64.34 ? 52 MET P CG 1 ATOM 16562 S SD . MET U 1 52 ? -10.156 -34.927 -64.875 1.00 60.99 ? 52 MET P SD 1 ATOM 16563 C CE . MET U 1 52 ? -11.123 -33.724 -63.966 1.00 64.97 ? 52 MET P CE 1 ATOM 16564 N N . GLU U 1 53 ? -14.463 -33.633 -68.197 1.00 68.99 ? 53 GLU P N 1 ATOM 16565 C CA . GLU U 1 53 ? -14.687 -32.795 -69.369 1.00 69.50 ? 53 GLU P CA 1 ATOM 16566 C C . GLU U 1 53 ? -14.859 -31.331 -68.965 1.00 68.49 ? 53 GLU P C 1 ATOM 16567 O O . GLU U 1 53 ? -14.825 -30.435 -69.800 1.00 67.55 ? 53 GLU P O 1 ATOM 16568 C CB . GLU U 1 53 ? -15.920 -33.290 -70.143 1.00 71.40 ? 53 GLU P CB 1 ATOM 16569 C CG . GLU U 1 53 ? -15.770 -34.713 -70.690 1.00 75.25 ? 53 GLU P CG 1 ATOM 16570 C CD . GLU U 1 53 ? -16.983 -35.199 -71.491 1.00 77.94 ? 53 GLU P CD 1 ATOM 16571 O OE1 . GLU U 1 53 ? -18.099 -35.266 -70.922 1.00 79.86 ? 53 GLU P OE1 1 ATOM 16572 O OE2 . GLU U 1 53 ? -16.819 -35.525 -72.691 1.00 77.97 ? 53 GLU P OE2 1 ATOM 16573 N N . GLN U 1 54 ? -15.026 -31.090 -67.674 1.00 68.73 ? 54 GLN P N 1 ATOM 16574 C CA . GLN U 1 54 ? -15.205 -29.733 -67.200 1.00 70.02 ? 54 GLN P CA 1 ATOM 16575 C C . GLN U 1 54 ? -13.874 -29.049 -66.902 1.00 69.71 ? 54 GLN P C 1 ATOM 16576 O O . GLN U 1 54 ? -13.791 -28.175 -66.039 1.00 70.03 ? 54 GLN P O 1 ATOM 16577 C CB . GLN U 1 54 ? -16.099 -29.720 -65.957 1.00 72.57 ? 54 GLN P CB 1 ATOM 16578 C CG . GLN U 1 54 ? -15.498 -30.362 -64.719 1.00 75.90 ? 54 GLN P CG 1 ATOM 16579 C CD . GLN U 1 54 ? -16.456 -30.326 -63.532 1.00 78.55 ? 54 GLN P CD 1 ATOM 16580 O OE1 . GLN U 1 54 ? -17.507 -30.978 -63.543 1.00 79.63 ? 54 GLN P OE1 1 ATOM 16581 N NE2 . GLN U 1 54 ? -16.101 -29.555 -62.505 1.00 79.20 ? 54 GLN P NE2 1 ATOM 16582 N N . GLU U 1 55 ? -12.828 -29.459 -67.613 1.00 69.10 ? 55 GLU P N 1 ATOM 16583 C CA . GLU U 1 55 ? -11.504 -28.866 -67.449 1.00 67.24 ? 55 GLU P CA 1 ATOM 16584 C C . GLU U 1 55 ? -11.217 -28.099 -68.733 1.00 67.09 ? 55 GLU P C 1 ATOM 16585 O O . GLU U 1 55 ? -11.469 -28.602 -69.832 1.00 66.22 ? 55 GLU P O 1 ATOM 16586 C CB . GLU U 1 55 ? -10.437 -29.948 -67.237 1.00 66.51 ? 55 GLU P CB 1 ATOM 16587 C CG . GLU U 1 55 ? -10.457 -30.637 -65.871 1.00 64.49 ? 55 GLU P CG 1 ATOM 16588 C CD . GLU U 1 55 ? -10.094 -29.705 -64.732 1.00 62.91 ? 55 GLU P CD 1 ATOM 16589 O OE1 . GLU U 1 55 ? -9.218 -28.845 -64.935 1.00 61.55 ? 55 GLU P OE1 1 ATOM 16590 O OE2 . GLU U 1 55 ? -10.674 -29.843 -63.631 1.00 63.33 ? 55 GLU P OE2 1 ATOM 16591 N N . GLY U 1 56 ? -10.697 -26.882 -68.589 1.00 67.16 ? 56 GLY P N 1 ATOM 16592 C CA . GLY U 1 56 ? -10.403 -26.049 -69.743 1.00 67.95 ? 56 GLY P CA 1 ATOM 16593 C C . GLY U 1 56 ? -9.527 -26.668 -70.824 1.00 68.02 ? 56 GLY P C 1 ATOM 16594 O O . GLY U 1 56 ? -8.877 -27.686 -70.589 1.00 67.70 ? 56 GLY P O 1 ATOM 16595 N N . PRO U 1 57 ? -9.493 -26.068 -72.030 1.00 68.03 ? 57 PRO P N 1 ATOM 16596 C CA . PRO U 1 57 ? -8.679 -26.585 -73.135 1.00 66.85 ? 57 PRO P CA 1 ATOM 16597 C C . PRO U 1 57 ? -7.203 -26.375 -72.824 1.00 65.80 ? 57 PRO P C 1 ATOM 16598 O O . PRO U 1 57 ? -6.336 -27.105 -73.306 1.00 66.33 ? 57 PRO P O 1 ATOM 16599 C CB . PRO U 1 57 ? -9.136 -25.746 -74.329 1.00 66.55 ? 57 PRO P CB 1 ATOM 16600 C CG . PRO U 1 57 ? -10.527 -25.326 -73.950 1.00 67.75 ? 57 PRO P CG 1 ATOM 16601 C CD . PRO U 1 57 ? -10.354 -24.969 -72.500 1.00 68.10 ? 57 PRO P CD 1 ATOM 16602 N N . GLU U 1 58 ? -6.927 -25.364 -72.013 1.00 64.17 ? 58 GLU P N 1 ATOM 16603 C CA . GLU U 1 58 ? -5.561 -25.066 -71.631 1.00 63.37 ? 58 GLU P CA 1 ATOM 16604 C C . GLU U 1 58 ? -5.016 -26.209 -70.791 1.00 61.02 ? 58 GLU P C 1 ATOM 16605 O O . GLU U 1 58 ? -3.836 -26.550 -70.867 1.00 60.54 ? 58 GLU P O 1 ATOM 16606 C CB . GLU U 1 58 ? -5.528 -23.766 -70.843 1.00 66.36 ? 58 GLU P CB 1 ATOM 16607 C CG . GLU U 1 58 ? -6.006 -22.573 -71.647 1.00 70.98 ? 58 GLU P CG 1 ATOM 16608 C CD . GLU U 1 58 ? -6.109 -21.310 -70.810 1.00 73.72 ? 58 GLU P CD 1 ATOM 16609 O OE1 . GLU U 1 58 ? -5.109 -20.953 -70.150 1.00 76.09 ? 58 GLU P OE1 1 ATOM 16610 O OE2 . GLU U 1 58 ? -7.185 -20.671 -70.812 1.00 75.06 ? 58 GLU P OE2 1 ATOM 16611 N N . TYR U 1 59 ? -5.897 -26.796 -69.989 1.00 58.86 ? 59 TYR P N 1 ATOM 16612 C CA . TYR U 1 59 ? -5.545 -27.919 -69.129 1.00 56.00 ? 59 TYR P CA 1 ATOM 16613 C C . TYR U 1 59 ? -5.041 -29.062 -69.985 1.00 54.90 ? 59 TYR P C 1 ATOM 16614 O O . TYR U 1 59 ? -3.898 -29.485 -69.867 1.00 55.29 ? 59 TYR P O 1 ATOM 16615 C CB . TYR U 1 59 ? -6.774 -28.394 -68.342 1.00 53.45 ? 59 TYR P CB 1 ATOM 16616 C CG . TYR U 1 59 ? -6.571 -29.692 -67.583 1.00 49.56 ? 59 TYR P CG 1 ATOM 16617 C CD1 . TYR U 1 59 ? -5.952 -29.704 -66.332 1.00 47.96 ? 59 TYR P CD1 1 ATOM 16618 C CD2 . TYR U 1 59 ? -7.009 -30.907 -68.114 1.00 47.63 ? 59 TYR P CD2 1 ATOM 16619 C CE1 . TYR U 1 59 ? -5.783 -30.889 -65.624 1.00 45.98 ? 59 TYR P CE1 1 ATOM 16620 C CE2 . TYR U 1 59 ? -6.841 -32.097 -67.421 1.00 46.33 ? 59 TYR P CE2 1 ATOM 16621 C CZ . TYR U 1 59 ? -6.231 -32.079 -66.173 1.00 46.32 ? 59 TYR P CZ 1 ATOM 16622 O OH . TYR U 1 59 ? -6.102 -33.238 -65.451 1.00 44.22 ? 59 TYR P OH 1 ATOM 16623 N N . TRP U 1 60 ? -5.911 -29.555 -70.853 1.00 54.08 ? 60 TRP P N 1 ATOM 16624 C CA . TRP U 1 60 ? -5.566 -30.666 -71.712 1.00 54.22 ? 60 TRP P CA 1 ATOM 16625 C C . TRP U 1 60 ? -4.356 -30.368 -72.567 1.00 53.51 ? 60 TRP P C 1 ATOM 16626 O O . TRP U 1 60 ? -3.660 -31.279 -73.009 1.00 52.97 ? 60 TRP P O 1 ATOM 16627 C CB . TRP U 1 60 ? -6.767 -31.045 -72.584 1.00 55.36 ? 60 TRP P CB 1 ATOM 16628 C CG . TRP U 1 60 ? -7.948 -31.475 -71.760 1.00 56.31 ? 60 TRP P CG 1 ATOM 16629 C CD1 . TRP U 1 60 ? -9.055 -30.732 -71.463 1.00 57.01 ? 60 TRP P CD1 1 ATOM 16630 C CD2 . TRP U 1 60 ? -8.085 -32.706 -71.037 1.00 56.42 ? 60 TRP P CD2 1 ATOM 16631 N NE1 . TRP U 1 60 ? -9.870 -31.420 -70.592 1.00 57.55 ? 60 TRP P NE1 1 ATOM 16632 C CE2 . TRP U 1 60 ? -9.297 -32.633 -70.314 1.00 56.89 ? 60 TRP P CE2 1 ATOM 16633 C CE3 . TRP U 1 60 ? -7.299 -33.860 -70.925 1.00 55.46 ? 60 TRP P CE3 1 ATOM 16634 C CZ2 . TRP U 1 60 ? -9.741 -33.670 -69.490 1.00 56.39 ? 60 TRP P CZ2 1 ATOM 16635 C CZ3 . TRP U 1 60 ? -7.740 -34.888 -70.108 1.00 55.98 ? 60 TRP P CZ3 1 ATOM 16636 C CH2 . TRP U 1 60 ? -8.951 -34.786 -69.400 1.00 56.38 ? 60 TRP P CH2 1 ATOM 16637 N N . GLU U 1 61 ? -4.086 -29.091 -72.781 1.00 53.19 ? 61 GLU P N 1 ATOM 16638 C CA . GLU U 1 61 ? -2.952 -28.733 -73.604 1.00 53.54 ? 61 GLU P CA 1 ATOM 16639 C C . GLU U 1 61 ? -1.622 -28.994 -72.937 1.00 52.65 ? 61 GLU P C 1 ATOM 16640 O O . GLU U 1 61 ? -0.784 -29.715 -73.483 1.00 51.79 ? 61 GLU P O 1 ATOM 16641 C CB . GLU U 1 61 ? -3.022 -27.268 -74.018 1.00 55.41 ? 61 GLU P CB 1 ATOM 16642 C CG . GLU U 1 61 ? -3.038 -27.080 -75.532 1.00 58.59 ? 61 GLU P CG 1 ATOM 16643 C CD . GLU U 1 61 ? -2.017 -27.960 -76.257 1.00 59.03 ? 61 GLU P CD 1 ATOM 16644 O OE1 . GLU U 1 61 ? -0.798 -27.747 -76.074 1.00 59.33 ? 61 GLU P OE1 1 ATOM 16645 O OE2 . GLU U 1 61 ? -2.441 -28.870 -77.008 1.00 59.99 ? 61 GLU P OE2 1 ATOM 16646 N N . ARG U 1 62 ? -1.415 -28.409 -71.761 1.00 52.35 ? 62 ARG P N 1 ATOM 16647 C CA . ARG U 1 62 ? -0.143 -28.604 -71.088 1.00 52.32 ? 62 ARG P CA 1 ATOM 16648 C C . ARG U 1 62 ? 0.019 -30.027 -70.573 1.00 51.01 ? 62 ARG P C 1 ATOM 16649 O O . ARG U 1 62 ? 1.121 -30.562 -70.575 1.00 51.71 ? 62 ARG P O 1 ATOM 16650 C CB . ARG U 1 62 ? 0.063 -27.568 -69.971 1.00 53.11 ? 62 ARG P CB 1 ATOM 16651 C CG . ARG U 1 62 ? -0.985 -27.528 -68.901 1.00 55.76 ? 62 ARG P CG 1 ATOM 16652 C CD . ARG U 1 62 ? -0.562 -26.564 -67.794 1.00 57.34 ? 62 ARG P CD 1 ATOM 16653 N NE . ARG U 1 62 ? -1.507 -26.566 -66.674 1.00 60.70 ? 62 ARG P NE 1 ATOM 16654 C CZ . ARG U 1 62 ? -2.746 -26.079 -66.733 1.00 60.98 ? 62 ARG P CZ 1 ATOM 16655 N NH1 . ARG U 1 62 ? -3.192 -25.543 -67.865 1.00 60.87 ? 62 ARG P NH1 1 ATOM 16656 N NH2 . ARG U 1 62 ? -3.540 -26.138 -65.664 1.00 60.54 ? 62 ARG P NH2 1 ATOM 16657 N N . ILE U 1 63 ? -1.072 -30.646 -70.150 1.00 49.32 ? 63 ILE P N 1 ATOM 16658 C CA . ILE U 1 63 ? -1.011 -32.021 -69.679 1.00 48.28 ? 63 ILE P CA 1 ATOM 16659 C C . ILE U 1 63 ? -0.434 -32.851 -70.827 1.00 47.40 ? 63 ILE P C 1 ATOM 16660 O O . ILE U 1 63 ? 0.487 -33.648 -70.633 1.00 45.90 ? 63 ILE P O 1 ATOM 16661 C CB . ILE U 1 63 ? -2.432 -32.501 -69.296 1.00 49.50 ? 63 ILE P CB 1 ATOM 16662 C CG1 . ILE U 1 63 ? -2.850 -31.797 -68.012 1.00 51.26 ? 63 ILE P CG1 1 ATOM 16663 C CG2 . ILE U 1 63 ? -2.491 -33.985 -69.075 1.00 49.11 ? 63 ILE P CG2 1 ATOM 16664 C CD1 . ILE U 1 63 ? -1.863 -31.981 -66.872 1.00 49.67 ? 63 ILE P CD1 1 ATOM 16665 N N . THR U 1 64 ? -0.961 -32.628 -72.028 1.00 46.20 ? 64 THR P N 1 ATOM 16666 C CA . THR U 1 64 ? -0.506 -33.339 -73.214 1.00 45.62 ? 64 THR P CA 1 ATOM 16667 C C . THR U 1 64 ? 0.943 -33.027 -73.519 1.00 44.07 ? 64 THR P C 1 ATOM 16668 O O . THR U 1 64 ? 1.696 -33.904 -73.934 1.00 43.35 ? 64 THR P O 1 ATOM 16669 C CB . THR U 1 64 ? -1.337 -32.969 -74.456 1.00 47.28 ? 64 THR P CB 1 ATOM 16670 O OG1 . THR U 1 64 ? -2.680 -33.441 -74.297 1.00 48.10 ? 64 THR P OG1 1 ATOM 16671 C CG2 . THR U 1 64 ? -0.724 -33.586 -75.708 1.00 47.06 ? 64 THR P CG2 1 ATOM 16672 N N . GLN U 1 65 ? 1.330 -31.773 -73.333 1.00 43.47 ? 65 GLN P N 1 ATOM 16673 C CA . GLN U 1 65 ? 2.708 -31.392 -73.587 1.00 44.86 ? 65 GLN P CA 1 ATOM 16674 C C . GLN U 1 65 ? 3.669 -32.106 -72.638 1.00 44.18 ? 65 GLN P C 1 ATOM 16675 O O . GLN U 1 65 ? 4.773 -32.494 -73.024 1.00 44.18 ? 65 GLN P O 1 ATOM 16676 C CB . GLN U 1 65 ? 2.868 -29.876 -73.483 1.00 46.81 ? 65 GLN P CB 1 ATOM 16677 C CG . GLN U 1 65 ? 2.513 -29.159 -74.788 1.00 51.68 ? 65 GLN P CG 1 ATOM 16678 C CD . GLN U 1 65 ? 3.157 -29.831 -76.010 1.00 53.88 ? 65 GLN P CD 1 ATOM 16679 O OE1 . GLN U 1 65 ? 2.477 -30.489 -76.810 1.00 53.49 ? 65 GLN P OE1 1 ATOM 16680 N NE2 . GLN U 1 65 ? 4.478 -29.680 -76.145 1.00 54.25 ? 65 GLN P NE2 1 ATOM 16681 N N . VAL U 1 66 ? 3.239 -32.293 -71.397 1.00 42.95 ? 66 VAL P N 1 ATOM 16682 C CA . VAL U 1 66 ? 4.060 -32.981 -70.416 1.00 41.11 ? 66 VAL P CA 1 ATOM 16683 C C . VAL U 1 66 ? 4.287 -34.405 -70.889 1.00 41.19 ? 66 VAL P C 1 ATOM 16684 O O . VAL U 1 66 ? 5.402 -34.923 -70.839 1.00 40.17 ? 66 VAL P O 1 ATOM 16685 C CB . VAL U 1 66 ? 3.376 -33.021 -69.040 1.00 39.33 ? 66 VAL P CB 1 ATOM 16686 C CG1 . VAL U 1 66 ? 4.224 -33.781 -68.064 1.00 39.64 ? 66 VAL P CG1 1 ATOM 16687 C CG2 . VAL U 1 66 ? 3.185 -31.636 -68.529 1.00 38.79 ? 66 VAL P CG2 1 ATOM 16688 N N . ALA U 1 67 ? 3.211 -35.026 -71.355 1.00 42.32 ? 67 ALA P N 1 ATOM 16689 C CA . ALA U 1 67 ? 3.251 -36.400 -71.832 1.00 43.10 ? 67 ALA P CA 1 ATOM 16690 C C . ALA U 1 67 ? 4.255 -36.583 -72.949 1.00 44.35 ? 67 ALA P C 1 ATOM 16691 O O . ALA U 1 67 ? 4.962 -37.597 -72.989 1.00 44.44 ? 67 ALA P O 1 ATOM 16692 C CB . ALA U 1 67 ? 1.878 -36.820 -72.305 1.00 42.92 ? 67 ALA P CB 1 ATOM 16693 N N . LYS U 1 68 ? 4.314 -35.602 -73.853 1.00 45.41 ? 68 LYS P N 1 ATOM 16694 C CA . LYS U 1 68 ? 5.229 -35.673 -74.988 1.00 46.17 ? 68 LYS P CA 1 ATOM 16695 C C . LYS U 1 68 ? 6.663 -35.597 -74.491 1.00 45.04 ? 68 LYS P C 1 ATOM 16696 O O . LYS U 1 68 ? 7.547 -36.264 -75.021 1.00 44.68 ? 68 LYS P O 1 ATOM 16697 C CB . LYS U 1 68 ? 4.950 -34.543 -75.988 1.00 48.39 ? 68 LYS P CB 1 ATOM 16698 C CG . LYS U 1 68 ? 3.472 -34.321 -76.287 1.00 52.11 ? 68 LYS P CG 1 ATOM 16699 C CD . LYS U 1 68 ? 3.154 -34.242 -77.783 1.00 53.56 ? 68 LYS P CD 1 ATOM 16700 C CE . LYS U 1 68 ? 3.084 -35.635 -78.406 1.00 56.03 ? 68 LYS P CE 1 ATOM 16701 N NZ . LYS U 1 68 ? 2.271 -35.652 -79.667 1.00 58.37 ? 68 LYS P NZ 1 ATOM 16702 N N . GLY U 1 69 ? 6.887 -34.788 -73.464 1.00 44.87 ? 69 GLY P N 1 ATOM 16703 C CA . GLY U 1 69 ? 8.223 -34.675 -72.916 1.00 45.61 ? 69 GLY P CA 1 ATOM 16704 C C . GLY U 1 69 ? 8.587 -35.975 -72.225 1.00 45.93 ? 69 GLY P C 1 ATOM 16705 O O . GLY U 1 69 ? 9.708 -36.470 -72.354 1.00 45.66 ? 69 GLY P O 1 ATOM 16706 N N . GLN U 1 70 ? 7.622 -36.532 -71.493 1.00 46.22 ? 70 GLN P N 1 ATOM 16707 C CA . GLN U 1 70 ? 7.807 -37.785 -70.765 1.00 46.24 ? 70 GLN P CA 1 ATOM 16708 C C . GLN U 1 70 ? 8.151 -38.917 -71.725 1.00 45.63 ? 70 GLN P C 1 ATOM 16709 O O . GLN U 1 70 ? 8.956 -39.802 -71.402 1.00 45.40 ? 70 GLN P O 1 ATOM 16710 C CB . GLN U 1 70 ? 6.535 -38.131 -69.980 1.00 47.01 ? 70 GLN P CB 1 ATOM 16711 C CG . GLN U 1 70 ? 6.202 -37.122 -68.889 1.00 48.23 ? 70 GLN P CG 1 ATOM 16712 C CD . GLN U 1 70 ? 7.116 -37.247 -67.679 1.00 49.32 ? 70 GLN P CD 1 ATOM 16713 O OE1 . GLN U 1 70 ? 7.233 -36.325 -66.865 1.00 48.99 ? 70 GLN P OE1 1 ATOM 16714 N NE2 . GLN U 1 70 ? 7.756 -38.403 -67.547 1.00 49.17 ? 70 GLN P NE2 1 ATOM 16715 N N . GLU U 1 71 ? 7.542 -38.889 -72.908 1.00 43.83 ? 71 GLU P N 1 ATOM 16716 C CA . GLU U 1 71 ? 7.818 -39.915 -73.892 1.00 42.95 ? 71 GLU P CA 1 ATOM 16717 C C . GLU U 1 71 ? 9.317 -39.929 -74.167 1.00 42.90 ? 71 GLU P C 1 ATOM 16718 O O . GLU U 1 71 ? 9.934 -40.987 -74.241 1.00 42.66 ? 71 GLU P O 1 ATOM 16719 C CB . GLU U 1 71 ? 7.061 -39.638 -75.181 1.00 43.47 ? 71 GLU P CB 1 ATOM 16720 C CG . GLU U 1 71 ? 6.810 -40.898 -75.984 1.00 45.97 ? 71 GLU P CG 1 ATOM 16721 C CD . GLU U 1 71 ? 6.104 -40.645 -77.302 1.00 47.34 ? 71 GLU P CD 1 ATOM 16722 O OE1 . GLU U 1 71 ? 5.198 -39.777 -77.340 1.00 49.48 ? 71 GLU P OE1 1 ATOM 16723 O OE2 . GLU U 1 71 ? 6.450 -41.332 -78.293 1.00 45.77 ? 71 GLU P OE2 1 ATOM 16724 N N . GLN U 1 72 ? 9.901 -38.744 -74.303 1.00 41.86 ? 72 GLN P N 1 ATOM 16725 C CA . GLN U 1 72 ? 11.322 -38.635 -74.563 1.00 41.58 ? 72 GLN P CA 1 ATOM 16726 C C . GLN U 1 72 ? 12.152 -39.116 -73.393 1.00 40.44 ? 72 GLN P C 1 ATOM 16727 O O . GLN U 1 72 ? 13.167 -39.773 -73.582 1.00 39.45 ? 72 GLN P O 1 ATOM 16728 C CB . GLN U 1 72 ? 11.697 -37.190 -74.867 1.00 44.03 ? 72 GLN P CB 1 ATOM 16729 C CG . GLN U 1 72 ? 11.111 -36.642 -76.156 1.00 45.92 ? 72 GLN P CG 1 ATOM 16730 C CD . GLN U 1 72 ? 11.489 -37.468 -77.364 1.00 46.97 ? 72 GLN P CD 1 ATOM 16731 O OE1 . GLN U 1 72 ? 12.668 -37.793 -77.587 1.00 46.40 ? 72 GLN P OE1 1 ATOM 16732 N NE2 . GLN U 1 72 ? 10.488 -37.810 -78.164 1.00 47.28 ? 72 GLN P NE2 1 ATOM 16733 N N . TRP U 1 73 ? 11.729 -38.777 -72.181 1.00 41.12 ? 73 TRP P N 1 ATOM 16734 C CA . TRP U 1 73 ? 12.477 -39.183 -70.994 1.00 42.69 ? 73 TRP P CA 1 ATOM 16735 C C . TRP U 1 73 ? 12.684 -40.693 -70.949 1.00 43.35 ? 73 TRP P C 1 ATOM 16736 O O . TRP U 1 73 ? 13.788 -41.170 -70.650 1.00 42.96 ? 73 TRP P O 1 ATOM 16737 C CB . TRP U 1 73 ? 11.769 -38.743 -69.717 1.00 42.43 ? 73 TRP P CB 1 ATOM 16738 C CG . TRP U 1 73 ? 12.554 -39.123 -68.500 1.00 43.79 ? 73 TRP P CG 1 ATOM 16739 C CD1 . TRP U 1 73 ? 13.533 -38.392 -67.890 1.00 44.34 ? 73 TRP P CD1 1 ATOM 16740 C CD2 . TRP U 1 73 ? 12.467 -40.357 -67.775 1.00 45.09 ? 73 TRP P CD2 1 ATOM 16741 N NE1 . TRP U 1 73 ? 14.062 -39.090 -66.829 1.00 44.32 ? 73 TRP P NE1 1 ATOM 16742 C CE2 . TRP U 1 73 ? 13.428 -40.300 -66.735 1.00 44.93 ? 73 TRP P CE2 1 ATOM 16743 C CE3 . TRP U 1 73 ? 11.670 -41.507 -67.902 1.00 44.66 ? 73 TRP P CE3 1 ATOM 16744 C CZ2 . TRP U 1 73 ? 13.614 -41.348 -65.825 1.00 44.14 ? 73 TRP P CZ2 1 ATOM 16745 C CZ3 . TRP U 1 73 ? 11.856 -42.550 -66.996 1.00 44.75 ? 73 TRP P CZ3 1 ATOM 16746 C CH2 . TRP U 1 73 ? 12.824 -42.460 -65.969 1.00 44.22 ? 73 TRP P CH2 1 ATOM 16747 N N . PHE U 1 74 ? 11.610 -41.430 -71.235 1.00 43.52 ? 74 PHE P N 1 ATOM 16748 C CA . PHE U 1 74 ? 11.630 -42.890 -71.259 1.00 43.03 ? 74 PHE P CA 1 ATOM 16749 C C . PHE U 1 74 ? 12.482 -43.404 -72.407 1.00 43.07 ? 74 PHE P C 1 ATOM 16750 O O . PHE U 1 74 ? 13.275 -44.331 -72.244 1.00 40.96 ? 74 PHE P O 1 ATOM 16751 C CB . PHE U 1 74 ? 10.215 -43.418 -71.411 1.00 44.13 ? 74 PHE P CB 1 ATOM 16752 C CG . PHE U 1 74 ? 9.459 -43.491 -70.117 1.00 45.46 ? 74 PHE P CG 1 ATOM 16753 C CD1 . PHE U 1 74 ? 9.756 -44.483 -69.187 1.00 44.02 ? 74 PHE P CD1 1 ATOM 16754 C CD2 . PHE U 1 74 ? 8.458 -42.563 -69.820 1.00 45.12 ? 74 PHE P CD2 1 ATOM 16755 C CE1 . PHE U 1 74 ? 9.074 -44.554 -67.990 1.00 42.37 ? 74 PHE P CE1 1 ATOM 16756 C CE2 . PHE U 1 74 ? 7.768 -42.625 -68.620 1.00 43.33 ? 74 PHE P CE2 1 ATOM 16757 C CZ . PHE U 1 74 ? 8.077 -43.623 -67.703 1.00 43.53 ? 74 PHE P CZ 1 ATOM 16758 N N . ARG U 1 75 ? 12.303 -42.792 -73.572 1.00 44.86 ? 75 ARG P N 1 ATOM 16759 C CA . ARG U 1 75 ? 13.068 -43.153 -74.757 1.00 46.03 ? 75 ARG P CA 1 ATOM 16760 C C . ARG U 1 75 ? 14.557 -43.084 -74.398 1.00 45.41 ? 75 ARG P C 1 ATOM 16761 O O . ARG U 1 75 ? 15.327 -43.981 -74.724 1.00 45.69 ? 75 ARG P O 1 ATOM 16762 C CB . ARG U 1 75 ? 12.745 -42.187 -75.907 1.00 47.98 ? 75 ARG P CB 1 ATOM 16763 C CG . ARG U 1 75 ? 13.154 -42.700 -77.277 1.00 53.81 ? 75 ARG P CG 1 ATOM 16764 C CD . ARG U 1 75 ? 14.346 -41.922 -77.887 1.00 60.33 ? 75 ARG P CD 1 ATOM 16765 N NE . ARG U 1 75 ? 13.924 -40.707 -78.598 1.00 63.51 ? 75 ARG P NE 1 ATOM 16766 C CZ . ARG U 1 75 ? 14.736 -39.904 -79.282 1.00 63.04 ? 75 ARG P CZ 1 ATOM 16767 N NH1 . ARG U 1 75 ? 16.038 -40.172 -79.356 1.00 62.30 ? 75 ARG P NH1 1 ATOM 16768 N NH2 . ARG U 1 75 ? 14.237 -38.839 -79.897 1.00 62.73 ? 75 ARG P NH2 1 ATOM 16769 N N . VAL U 1 76 ? 14.953 -42.029 -73.699 1.00 44.78 ? 76 VAL P N 1 ATOM 16770 C CA . VAL U 1 76 ? 16.343 -41.872 -73.313 1.00 45.03 ? 76 VAL P CA 1 ATOM 16771 C C . VAL U 1 76 ? 16.765 -42.816 -72.200 1.00 45.12 ? 76 VAL P C 1 ATOM 16772 O O . VAL U 1 76 ? 17.748 -43.535 -72.338 1.00 46.18 ? 76 VAL P O 1 ATOM 16773 C CB . VAL U 1 76 ? 16.655 -40.422 -72.848 1.00 45.37 ? 76 VAL P CB 1 ATOM 16774 C CG1 . VAL U 1 76 ? 18.103 -40.330 -72.345 1.00 44.16 ? 76 VAL P CG1 1 ATOM 16775 C CG2 . VAL U 1 76 ? 16.437 -39.453 -73.991 1.00 42.96 ? 76 VAL P CG2 1 ATOM 16776 N N . ASN U 1 77 ? 16.038 -42.819 -71.093 1.00 44.42 ? 77 ASN P N 1 ATOM 16777 C CA . ASN U 1 77 ? 16.437 -43.673 -69.992 1.00 43.86 ? 77 ASN P CA 1 ATOM 16778 C C . ASN U 1 77 ? 16.359 -45.168 -70.261 1.00 43.45 ? 77 ASN P C 1 ATOM 16779 O O . ASN U 1 77 ? 17.048 -45.960 -69.608 1.00 42.56 ? 77 ASN P O 1 ATOM 16780 C CB . ASN U 1 77 ? 15.676 -43.288 -68.732 1.00 44.14 ? 77 ASN P CB 1 ATOM 16781 C CG . ASN U 1 77 ? 16.136 -41.960 -68.184 1.00 43.89 ? 77 ASN P CG 1 ATOM 16782 O OD1 . ASN U 1 77 ? 15.807 -40.907 -68.722 1.00 44.03 ? 77 ASN P OD1 1 ATOM 16783 N ND2 . ASN U 1 77 ? 16.927 -42.003 -67.122 1.00 45.48 ? 77 ASN P ND2 1 ATOM 16784 N N . LEU U 1 78 ? 15.533 -45.559 -71.225 1.00 42.29 ? 78 LEU P N 1 ATOM 16785 C CA . LEU U 1 78 ? 15.442 -46.961 -71.571 1.00 41.76 ? 78 LEU P CA 1 ATOM 16786 C C . LEU U 1 78 ? 16.834 -47.361 -72.044 1.00 43.48 ? 78 LEU P C 1 ATOM 16787 O O . LEU U 1 78 ? 17.324 -48.454 -71.748 1.00 44.26 ? 78 LEU P O 1 ATOM 16788 C CB . LEU U 1 78 ? 14.439 -47.162 -72.695 1.00 39.09 ? 78 LEU P CB 1 ATOM 16789 C CG . LEU U 1 78 ? 13.054 -47.631 -72.265 1.00 38.14 ? 78 LEU P CG 1 ATOM 16790 C CD1 . LEU U 1 78 ? 12.145 -47.750 -73.477 1.00 36.48 ? 78 LEU P CD1 1 ATOM 16791 C CD2 . LEU U 1 78 ? 13.179 -48.962 -71.566 1.00 35.73 ? 78 LEU P CD2 1 ATOM 16792 N N . ARG U 1 79 ? 17.466 -46.450 -72.779 1.00 44.74 ? 79 ARG P N 1 ATOM 16793 C CA . ARG U 1 79 ? 18.801 -46.669 -73.308 1.00 45.37 ? 79 ARG P CA 1 ATOM 16794 C C . ARG U 1 79 ? 19.856 -46.656 -72.211 1.00 44.89 ? 79 ARG P C 1 ATOM 16795 O O . ARG U 1 79 ? 20.693 -47.557 -72.147 1.00 45.23 ? 79 ARG P O 1 ATOM 16796 C CB . ARG U 1 79 ? 19.133 -45.611 -74.372 1.00 48.98 ? 79 ARG P CB 1 ATOM 16797 C CG . ARG U 1 79 ? 18.436 -45.851 -75.717 1.00 54.96 ? 79 ARG P CG 1 ATOM 16798 C CD . ARG U 1 79 ? 19.056 -45.071 -76.902 1.00 59.70 ? 79 ARG P CD 1 ATOM 16799 N NE . ARG U 1 79 ? 18.612 -43.673 -76.992 1.00 63.19 ? 79 ARG P NE 1 ATOM 16800 C CZ . ARG U 1 79 ? 19.269 -42.627 -76.488 1.00 63.77 ? 79 ARG P CZ 1 ATOM 16801 N NH1 . ARG U 1 79 ? 20.421 -42.795 -75.845 1.00 62.42 ? 79 ARG P NH1 1 ATOM 16802 N NH2 . ARG U 1 79 ? 18.763 -41.406 -76.626 1.00 65.00 ? 79 ARG P NH2 1 ATOM 16803 N N . THR U 1 80 ? 19.830 -45.650 -71.342 1.00 43.79 ? 80 THR P N 1 ATOM 16804 C CA . THR U 1 80 ? 20.828 -45.619 -70.294 1.00 43.18 ? 80 THR P CA 1 ATOM 16805 C C . THR U 1 80 ? 20.757 -46.903 -69.468 1.00 43.51 ? 80 THR P C 1 ATOM 16806 O O . THR U 1 80 ? 21.781 -47.376 -68.975 1.00 43.24 ? 80 THR P O 1 ATOM 16807 C CB . THR U 1 80 ? 20.720 -44.327 -69.396 1.00 41.90 ? 80 THR P CB 1 ATOM 16808 O OG1 . THR U 1 80 ? 21.019 -44.647 -68.036 1.00 40.85 ? 80 THR P OG1 1 ATOM 16809 C CG2 . THR U 1 80 ? 19.370 -43.697 -69.485 1.00 41.50 ? 80 THR P CG2 1 ATOM 16810 N N . LEU U 1 81 ? 19.567 -47.495 -69.353 1.00 44.18 ? 81 LEU P N 1 ATOM 16811 C CA . LEU U 1 81 ? 19.427 -48.735 -68.581 1.00 44.79 ? 81 LEU P CA 1 ATOM 16812 C C . LEU U 1 81 ? 19.985 -49.925 -69.332 1.00 45.49 ? 81 LEU P C 1 ATOM 16813 O O . LEU U 1 81 ? 20.399 -50.902 -68.714 1.00 44.96 ? 81 LEU P O 1 ATOM 16814 C CB . LEU U 1 81 ? 17.967 -49.012 -68.195 1.00 42.85 ? 81 LEU P CB 1 ATOM 16815 C CG . LEU U 1 81 ? 17.442 -48.255 -66.974 1.00 42.24 ? 81 LEU P CG 1 ATOM 16816 C CD1 . LEU U 1 81 ? 16.015 -48.636 -66.713 1.00 42.61 ? 81 LEU P CD1 1 ATOM 16817 C CD2 . LEU U 1 81 ? 18.280 -48.576 -65.764 1.00 41.41 ? 81 LEU P CD2 1 ATOM 16818 N N . LEU U 1 82 ? 19.981 -49.857 -70.661 1.00 46.81 ? 82 LEU P N 1 ATOM 16819 C CA . LEU U 1 82 ? 20.544 -50.941 -71.450 1.00 48.77 ? 82 LEU P CA 1 ATOM 16820 C C . LEU U 1 82 ? 22.006 -51.018 -71.058 1.00 50.55 ? 82 LEU P C 1 ATOM 16821 O O . LEU U 1 82 ? 22.553 -52.103 -70.858 1.00 51.59 ? 82 LEU P O 1 ATOM 16822 C CB . LEU U 1 82 ? 20.454 -50.658 -72.944 1.00 48.60 ? 82 LEU P CB 1 ATOM 16823 C CG . LEU U 1 82 ? 19.145 -51.032 -73.631 1.00 50.65 ? 82 LEU P CG 1 ATOM 16824 C CD1 . LEU U 1 82 ? 19.260 -50.740 -75.115 1.00 49.55 ? 82 LEU P CD1 1 ATOM 16825 C CD2 . LEU U 1 82 ? 18.840 -52.504 -73.407 1.00 50.59 ? 82 LEU P CD2 1 ATOM 16826 N N . GLY U 1 83 ? 22.637 -49.852 -70.947 1.00 51.10 ? 83 GLY P N 1 ATOM 16827 C CA . GLY U 1 83 ? 24.036 -49.809 -70.565 1.00 52.08 ? 83 GLY P CA 1 ATOM 16828 C C . GLY U 1 83 ? 24.255 -50.384 -69.177 1.00 53.44 ? 83 GLY P C 1 ATOM 16829 O O . GLY U 1 83 ? 24.990 -51.353 -69.008 1.00 53.44 ? 83 GLY P O 1 ATOM 16830 N N . TYR U 1 84 ? 23.609 -49.776 -68.186 1.00 55.20 ? 84 TYR P N 1 ATOM 16831 C CA . TYR U 1 84 ? 23.698 -50.200 -66.792 1.00 56.58 ? 84 TYR P CA 1 ATOM 16832 C C . TYR U 1 84 ? 23.669 -51.715 -66.624 1.00 58.47 ? 84 TYR P C 1 ATOM 16833 O O . TYR U 1 84 ? 24.445 -52.271 -65.843 1.00 58.65 ? 84 TYR P O 1 ATOM 16834 C CB . TYR U 1 84 ? 22.540 -49.602 -65.991 1.00 56.57 ? 84 TYR P CB 1 ATOM 16835 C CG . TYR U 1 84 ? 22.714 -48.166 -65.559 1.00 56.76 ? 84 TYR P CG 1 ATOM 16836 C CD1 . TYR U 1 84 ? 23.521 -47.282 -66.277 1.00 57.30 ? 84 TYR P CD1 1 ATOM 16837 C CD2 . TYR U 1 84 ? 22.042 -47.681 -64.442 1.00 57.40 ? 84 TYR P CD2 1 ATOM 16838 C CE1 . TYR U 1 84 ? 23.653 -45.945 -65.885 1.00 57.57 ? 84 TYR P CE1 1 ATOM 16839 C CE2 . TYR U 1 84 ? 22.163 -46.350 -64.043 1.00 58.07 ? 84 TYR P CE2 1 ATOM 16840 C CZ . TYR U 1 84 ? 22.967 -45.488 -64.766 1.00 57.83 ? 84 TYR P CZ 1 ATOM 16841 O OH . TYR U 1 84 ? 23.066 -44.173 -64.375 1.00 57.49 ? 84 TYR P OH 1 ATOM 16842 N N . TYR U 1 85 ? 22.765 -52.375 -67.346 1.00 60.09 ? 85 TYR P N 1 ATOM 16843 C CA . TYR U 1 85 ? 22.623 -53.822 -67.256 1.00 61.42 ? 85 TYR P CA 1 ATOM 16844 C C . TYR U 1 85 ? 23.361 -54.548 -68.370 1.00 62.85 ? 85 TYR P C 1 ATOM 16845 O O . TYR U 1 85 ? 23.273 -55.769 -68.501 1.00 63.34 ? 85 TYR P O 1 ATOM 16846 C CB . TYR U 1 85 ? 21.139 -54.202 -67.262 1.00 61.20 ? 85 TYR P CB 1 ATOM 16847 C CG . TYR U 1 85 ? 20.405 -53.814 -65.991 1.00 60.10 ? 85 TYR P CG 1 ATOM 16848 C CD1 . TYR U 1 85 ? 20.772 -54.350 -64.759 1.00 59.25 ? 85 TYR P CD1 1 ATOM 16849 C CD2 . TYR U 1 85 ? 19.338 -52.917 -66.024 1.00 60.67 ? 85 TYR P CD2 1 ATOM 16850 C CE1 . TYR U 1 85 ? 20.094 -54.005 -63.587 1.00 59.98 ? 85 TYR P CE1 1 ATOM 16851 C CE2 . TYR U 1 85 ? 18.652 -52.563 -64.857 1.00 60.50 ? 85 TYR P CE2 1 ATOM 16852 C CZ . TYR U 1 85 ? 19.036 -53.113 -63.641 1.00 60.17 ? 85 TYR P CZ 1 ATOM 16853 O OH . TYR U 1 85 ? 18.369 -52.776 -62.484 1.00 58.46 ? 85 TYR P OH 1 ATOM 16854 N N . ASN U 1 86 ? 24.092 -53.790 -69.175 1.00 64.57 ? 86 ASN P N 1 ATOM 16855 C CA . ASN U 1 86 ? 24.862 -54.366 -70.267 1.00 66.10 ? 86 ASN P CA 1 ATOM 16856 C C . ASN U 1 86 ? 24.025 -55.325 -71.128 1.00 65.81 ? 86 ASN P C 1 ATOM 16857 O O . ASN U 1 86 ? 24.274 -56.526 -71.150 1.00 66.24 ? 86 ASN P O 1 ATOM 16858 C CB . ASN U 1 86 ? 26.082 -55.085 -69.681 1.00 67.54 ? 86 ASN P CB 1 ATOM 16859 C CG . ASN U 1 86 ? 26.947 -55.729 -70.745 1.00 70.69 ? 86 ASN P CG 1 ATOM 16860 O OD1 . ASN U 1 86 ? 27.453 -55.059 -71.652 1.00 71.17 ? 86 ASN P OD1 1 ATOM 16861 N ND2 . ASN U 1 86 ? 27.121 -57.041 -70.642 1.00 72.94 ? 86 ASN P ND2 1 ATOM 16862 N N . GLN U 1 87 ? 23.041 -54.786 -71.842 1.00 65.52 ? 87 GLN P N 1 ATOM 16863 C CA . GLN U 1 87 ? 22.161 -55.596 -72.682 1.00 65.52 ? 87 GLN P CA 1 ATOM 16864 C C . GLN U 1 87 ? 22.261 -55.166 -74.137 1.00 65.97 ? 87 GLN P C 1 ATOM 16865 O O . GLN U 1 87 ? 22.886 -54.159 -74.440 1.00 65.95 ? 87 GLN P O 1 ATOM 16866 C CB . GLN U 1 87 ? 20.710 -55.454 -72.208 1.00 64.69 ? 87 GLN P CB 1 ATOM 16867 C CG . GLN U 1 87 ? 20.475 -55.861 -70.752 1.00 62.84 ? 87 GLN P CG 1 ATOM 16868 C CD . GLN U 1 87 ? 19.166 -55.321 -70.189 1.00 62.03 ? 87 GLN P CD 1 ATOM 16869 O OE1 . GLN U 1 87 ? 18.728 -55.721 -69.111 1.00 59.64 ? 87 GLN P OE1 1 ATOM 16870 N NE2 . GLN U 1 87 ? 18.545 -54.398 -70.914 1.00 62.41 ? 87 GLN P NE2 1 ATOM 16871 N N . SER U 1 88 ? 21.630 -55.927 -75.028 1.00 67.23 ? 88 SER P N 1 ATOM 16872 C CA . SER U 1 88 ? 21.646 -55.630 -76.465 1.00 67.96 ? 88 SER P CA 1 ATOM 16873 C C . SER U 1 88 ? 21.007 -54.290 -76.818 1.00 67.42 ? 88 SER P C 1 ATOM 16874 O O . SER U 1 88 ? 20.815 -53.423 -75.964 1.00 67.07 ? 88 SER P O 1 ATOM 16875 C CB . SER U 1 88 ? 20.928 -56.738 -77.246 1.00 69.36 ? 88 SER P CB 1 ATOM 16876 O OG . SER U 1 88 ? 21.568 -57.991 -77.068 1.00 70.59 ? 88 SER P OG 1 ATOM 16877 N N . ALA U 1 89 ? 20.675 -54.130 -78.092 1.00 67.17 ? 89 ALA P N 1 ATOM 16878 C CA . ALA U 1 89 ? 20.056 -52.897 -78.553 1.00 67.87 ? 89 ALA P CA 1 ATOM 16879 C C . ALA U 1 89 ? 18.699 -53.182 -79.194 1.00 67.88 ? 89 ALA P C 1 ATOM 16880 O O . ALA U 1 89 ? 17.704 -52.527 -78.884 1.00 67.95 ? 89 ALA P O 1 ATOM 16881 C CB . ALA U 1 89 ? 20.981 -52.186 -79.547 1.00 67.73 ? 89 ALA P CB 1 ATOM 16882 N N . GLY U 1 90 ? 18.655 -54.167 -80.082 1.00 67.78 ? 90 GLY P N 1 ATOM 16883 C CA . GLY U 1 90 ? 17.398 -54.499 -80.730 1.00 67.74 ? 90 GLY P CA 1 ATOM 16884 C C . GLY U 1 90 ? 16.439 -55.193 -79.782 1.00 67.38 ? 90 GLY P C 1 ATOM 16885 O O . GLY U 1 90 ? 15.283 -55.451 -80.128 1.00 67.37 ? 90 GLY P O 1 ATOM 16886 N N . GLY U 1 91 ? 16.929 -55.491 -78.580 1.00 66.94 ? 91 GLY P N 1 ATOM 16887 C CA . GLY U 1 91 ? 16.124 -56.168 -77.578 1.00 65.03 ? 91 GLY P CA 1 ATOM 16888 C C . GLY U 1 91 ? 14.806 -55.492 -77.252 1.00 62.89 ? 91 GLY P C 1 ATOM 16889 O O . GLY U 1 91 ? 14.554 -54.354 -77.656 1.00 62.73 ? 91 GLY P O 1 ATOM 16890 N N . THR U 1 92 ? 13.961 -56.207 -76.519 1.00 60.25 ? 92 THR P N 1 ATOM 16891 C CA . THR U 1 92 ? 12.663 -55.689 -76.123 1.00 57.49 ? 92 THR P CA 1 ATOM 16892 C C . THR U 1 92 ? 12.639 -55.501 -74.605 1.00 55.02 ? 92 THR P C 1 ATOM 16893 O O . THR U 1 92 ? 12.906 -56.435 -73.842 1.00 53.18 ? 92 THR P O 1 ATOM 16894 C CB . THR U 1 92 ? 11.528 -56.650 -76.567 1.00 57.85 ? 92 THR P CB 1 ATOM 16895 O OG1 . THR U 1 92 ? 10.264 -56.141 -76.124 1.00 56.67 ? 92 THR P OG1 1 ATOM 16896 C CG2 . THR U 1 92 ? 11.745 -58.040 -75.993 1.00 57.75 ? 92 THR P CG2 1 ATOM 16897 N N . HIS U 1 93 ? 12.332 -54.279 -74.174 1.00 53.10 ? 93 HIS P N 1 ATOM 16898 C CA . HIS U 1 93 ? 12.287 -53.954 -72.751 1.00 50.40 ? 93 HIS P CA 1 ATOM 16899 C C . HIS U 1 93 ? 11.176 -53.002 -72.346 1.00 48.91 ? 93 HIS P C 1 ATOM 16900 O O . HIS U 1 93 ? 10.495 -52.396 -73.187 1.00 47.15 ? 93 HIS P O 1 ATOM 16901 C CB . HIS U 1 93 ? 13.621 -53.372 -72.313 1.00 49.05 ? 93 HIS P CB 1 ATOM 16902 C CG . HIS U 1 93 ? 14.765 -54.295 -72.547 1.00 48.80 ? 93 HIS P CG 1 ATOM 16903 N ND1 . HIS U 1 93 ? 15.195 -55.198 -71.602 1.00 48.13 ? 93 HIS P ND1 1 ATOM 16904 C CD2 . HIS U 1 93 ? 15.534 -54.497 -73.642 1.00 48.99 ? 93 HIS P CD2 1 ATOM 16905 C CE1 . HIS U 1 93 ? 16.182 -55.917 -72.103 1.00 48.66 ? 93 HIS P CE1 1 ATOM 16906 N NE2 . HIS U 1 93 ? 16.407 -55.512 -73.341 1.00 49.89 ? 93 HIS P NE2 1 ATOM 16907 N N . THR U 1 94 ? 11.011 -52.879 -71.035 1.00 47.37 ? 94 THR P N 1 ATOM 16908 C CA . THR U 1 94 ? 9.992 -52.015 -70.480 1.00 46.65 ? 94 THR P CA 1 ATOM 16909 C C . THR U 1 94 ? 10.498 -51.207 -69.299 1.00 46.35 ? 94 THR P C 1 ATOM 16910 O O . THR U 1 94 ? 11.233 -51.719 -68.441 1.00 46.58 ? 94 THR P O 1 ATOM 16911 C CB . THR U 1 94 ? 8.789 -52.831 -70.027 1.00 45.98 ? 94 THR P CB 1 ATOM 16912 O OG1 . THR U 1 94 ? 8.302 -53.585 -71.138 1.00 48.01 ? 94 THR P OG1 1 ATOM 16913 C CG2 . THR U 1 94 ? 7.686 -51.922 -69.525 1.00 45.20 ? 94 THR P CG2 1 ATOM 16914 N N . LEU U 1 95 ? 10.098 -49.939 -69.266 1.00 43.53 ? 95 LEU P N 1 ATOM 16915 C CA . LEU U 1 95 ? 10.467 -49.050 -68.184 1.00 41.79 ? 95 LEU P CA 1 ATOM 16916 C C . LEU U 1 95 ? 9.213 -48.317 -67.750 1.00 42.11 ? 95 LEU P C 1 ATOM 16917 O O . LEU U 1 95 ? 8.548 -47.691 -68.571 1.00 41.82 ? 95 LEU P O 1 ATOM 16918 C CB . LEU U 1 95 ? 11.515 -48.054 -68.653 1.00 39.98 ? 95 LEU P CB 1 ATOM 16919 C CG . LEU U 1 95 ? 11.905 -46.976 -67.648 1.00 39.72 ? 95 LEU P CG 1 ATOM 16920 C CD1 . LEU U 1 95 ? 12.430 -47.601 -66.367 1.00 37.77 ? 95 LEU P CD1 1 ATOM 16921 C CD2 . LEU U 1 95 ? 12.955 -46.083 -68.281 1.00 39.88 ? 95 LEU P CD2 1 ATOM 16922 N N . GLN U 1 96 ? 8.870 -48.403 -66.468 1.00 42.56 ? 96 GLN P N 1 ATOM 16923 C CA . GLN U 1 96 ? 7.681 -47.712 -66.007 1.00 42.59 ? 96 GLN P CA 1 ATOM 16924 C C . GLN U 1 96 ? 7.884 -46.895 -64.741 1.00 40.84 ? 96 GLN P C 1 ATOM 16925 O O . GLN U 1 96 ? 8.766 -47.172 -63.922 1.00 38.30 ? 96 GLN P O 1 ATOM 16926 C CB . GLN U 1 96 ? 6.531 -48.695 -65.811 1.00 45.48 ? 96 GLN P CB 1 ATOM 16927 C CG . GLN U 1 96 ? 6.323 -49.140 -64.392 1.00 51.50 ? 96 GLN P CG 1 ATOM 16928 C CD . GLN U 1 96 ? 4.993 -49.824 -64.220 1.00 54.96 ? 96 GLN P CD 1 ATOM 16929 O OE1 . GLN U 1 96 ? 4.723 -50.842 -64.869 1.00 56.16 ? 96 GLN P OE1 1 ATOM 16930 N NE2 . GLN U 1 96 ? 4.143 -49.272 -63.346 1.00 56.14 ? 96 GLN P NE2 1 ATOM 16931 N N . ARG U 1 97 ? 7.036 -45.880 -64.608 1.00 40.40 ? 97 ARG P N 1 ATOM 16932 C CA . ARG U 1 97 ? 7.054 -44.962 -63.482 1.00 40.42 ? 97 ARG P CA 1 ATOM 16933 C C . ARG U 1 97 ? 5.674 -44.915 -62.865 1.00 39.90 ? 97 ARG P C 1 ATOM 16934 O O . ARG U 1 97 ? 4.661 -44.967 -63.563 1.00 38.20 ? 97 ARG P O 1 ATOM 16935 C CB . ARG U 1 97 ? 7.432 -43.551 -63.951 1.00 40.34 ? 97 ARG P CB 1 ATOM 16936 C CG . ARG U 1 97 ? 7.458 -42.497 -62.860 1.00 38.60 ? 97 ARG P CG 1 ATOM 16937 C CD . ARG U 1 97 ? 7.424 -41.138 -63.508 1.00 41.25 ? 97 ARG P CD 1 ATOM 16938 N NE . ARG U 1 97 ? 7.656 -40.051 -62.566 1.00 42.60 ? 97 ARG P NE 1 ATOM 16939 C CZ . ARG U 1 97 ? 7.499 -38.763 -62.861 1.00 43.59 ? 97 ARG P CZ 1 ATOM 16940 N NH1 . ARG U 1 97 ? 7.105 -38.388 -64.075 1.00 42.83 ? 97 ARG P NH1 1 ATOM 16941 N NH2 . ARG U 1 97 ? 7.746 -37.845 -61.940 1.00 45.30 ? 97 ARG P NH2 1 ATOM 16942 N N . MET U 1 98 ? 5.643 -44.816 -61.547 1.00 40.72 ? 98 MET P N 1 ATOM 16943 C CA . MET U 1 98 ? 4.387 -44.733 -60.836 1.00 40.80 ? 98 MET P CA 1 ATOM 16944 C C . MET U 1 98 ? 4.575 -43.711 -59.736 1.00 40.93 ? 98 MET P C 1 ATOM 16945 O O . MET U 1 98 ? 5.524 -43.810 -58.955 1.00 41.48 ? 98 MET P O 1 ATOM 16946 C CB . MET U 1 98 ? 4.021 -46.087 -60.239 1.00 42.07 ? 98 MET P CB 1 ATOM 16947 C CG . MET U 1 98 ? 2.620 -46.140 -59.653 1.00 43.90 ? 98 MET P CG 1 ATOM 16948 S SD . MET U 1 98 ? 2.540 -45.948 -57.873 1.00 48.21 ? 98 MET P SD 1 ATOM 16949 C CE . MET U 1 98 ? 1.865 -47.485 -57.417 1.00 48.12 ? 98 MET P CE 1 ATOM 16950 N N . TYR U 1 99 ? 3.698 -42.712 -59.704 1.00 39.38 ? 99 TYR P N 1 ATOM 16951 C CA . TYR U 1 99 ? 3.759 -41.685 -58.683 1.00 39.25 ? 99 TYR P CA 1 ATOM 16952 C C . TYR U 1 99 ? 2.347 -41.366 -58.296 1.00 40.87 ? 99 TYR P C 1 ATOM 16953 O O . TYR U 1 99 ? 1.408 -41.714 -59.008 1.00 42.07 ? 99 TYR P O 1 ATOM 16954 C CB . TYR U 1 99 ? 4.473 -40.431 -59.189 1.00 38.32 ? 99 TYR P CB 1 ATOM 16955 C CG . TYR U 1 99 ? 3.790 -39.684 -60.318 1.00 37.95 ? 99 TYR P CG 1 ATOM 16956 C CD1 . TYR U 1 99 ? 2.789 -38.745 -60.060 1.00 36.70 ? 99 TYR P CD1 1 ATOM 16957 C CD2 . TYR U 1 99 ? 4.174 -39.888 -61.640 1.00 36.31 ? 99 TYR P CD2 1 ATOM 16958 C CE1 . TYR U 1 99 ? 2.197 -38.029 -61.086 1.00 36.28 ? 99 TYR P CE1 1 ATOM 16959 C CE2 . TYR U 1 99 ? 3.591 -39.180 -62.667 1.00 37.49 ? 99 TYR P CE2 1 ATOM 16960 C CZ . TYR U 1 99 ? 2.603 -38.249 -62.388 1.00 37.60 ? 99 TYR P CZ 1 ATOM 16961 O OH . TYR U 1 99 ? 2.030 -37.532 -63.417 1.00 37.87 ? 99 TYR P OH 1 ATOM 16962 N N . GLY U 1 100 ? 2.192 -40.705 -57.161 1.00 42.30 ? 100 GLY P N 1 ATOM 16963 C CA . GLY U 1 100 ? 0.866 -40.380 -56.683 1.00 42.02 ? 100 GLY P CA 1 ATOM 16964 C C . GLY U 1 100 ? 0.885 -39.885 -55.252 1.00 43.27 ? 100 GLY P C 1 ATOM 16965 O O . GLY U 1 100 ? 1.938 -39.558 -54.691 1.00 42.90 ? 100 GLY P O 1 ATOM 16966 N N . CYS U 1 101 ? -0.292 -39.867 -54.643 1.00 45.00 ? 101 CYS P N 1 ATOM 16967 C CA . CYS U 1 101 ? -0.436 -39.329 -53.301 1.00 47.58 ? 101 CYS P CA 1 ATOM 16968 C C . CYS U 1 101 ? -1.763 -39.698 -52.676 1.00 46.98 ? 101 CYS P C 1 ATOM 16969 O O . CYS U 1 101 ? -2.819 -39.562 -53.302 1.00 46.75 ? 101 CYS P O 1 ATOM 16970 C CB . CYS U 1 101 ? -0.329 -37.810 -53.401 1.00 50.29 ? 101 CYS P CB 1 ATOM 16971 S SG . CYS U 1 101 ? -0.545 -37.411 -55.158 1.00 56.68 ? 101 CYS P SG 1 ATOM 16972 N N . ASP U 1 102 ? -1.690 -40.163 -51.432 1.00 45.91 ? 102 ASP P N 1 ATOM 16973 C CA . ASP U 1 102 ? -2.876 -40.517 -50.669 1.00 44.72 ? 102 ASP P CA 1 ATOM 16974 C C . ASP U 1 102 ? -3.075 -39.352 -49.721 1.00 43.11 ? 102 ASP P C 1 ATOM 16975 O O . ASP U 1 102 ? -2.112 -38.704 -49.336 1.00 42.58 ? 102 ASP P O 1 ATOM 16976 C CB . ASP U 1 102 ? -2.654 -41.793 -49.841 1.00 44.11 ? 102 ASP P CB 1 ATOM 16977 C CG . ASP U 1 102 ? -2.313 -43.002 -50.695 1.00 44.26 ? 102 ASP P CG 1 ATOM 16978 O OD1 . ASP U 1 102 ? -2.963 -43.186 -51.749 1.00 44.79 ? 102 ASP P OD1 1 ATOM 16979 O OD2 . ASP U 1 102 ? -1.405 -43.773 -50.302 1.00 40.99 ? 102 ASP P OD2 1 ATOM 16980 N N . VAL U 1 103 ? -4.315 -39.067 -49.366 1.00 42.60 ? 103 VAL P N 1 ATOM 16981 C CA . VAL U 1 103 ? -4.582 -37.995 -48.422 1.00 43.73 ? 103 VAL P CA 1 ATOM 16982 C C . VAL U 1 103 ? -5.452 -38.555 -47.295 1.00 43.70 ? 103 VAL P C 1 ATOM 16983 O O . VAL U 1 103 ? -6.214 -39.498 -47.504 1.00 43.57 ? 103 VAL P O 1 ATOM 16984 C CB . VAL U 1 103 ? -5.296 -36.802 -49.097 1.00 43.61 ? 103 VAL P CB 1 ATOM 16985 C CG1 . VAL U 1 103 ? -4.396 -36.196 -50.147 1.00 43.99 ? 103 VAL P CG1 1 ATOM 16986 C CG2 . VAL U 1 103 ? -6.596 -37.249 -49.712 1.00 43.76 ? 103 VAL P CG2 1 ATOM 16987 N N . GLY U 1 104 ? -5.318 -37.990 -46.099 1.00 43.44 ? 104 GLY P N 1 ATOM 16988 C CA . GLY U 1 104 ? -6.102 -38.451 -44.968 1.00 43.46 ? 104 GLY P CA 1 ATOM 16989 C C . GLY U 1 104 ? -7.436 -37.753 -44.941 1.00 44.12 ? 104 GLY P C 1 ATOM 16990 O O . GLY U 1 104 ? -7.716 -36.916 -45.800 1.00 44.16 ? 104 GLY P O 1 ATOM 16991 N N . SER U 1 105 ? -8.261 -38.083 -43.958 1.00 45.43 ? 105 SER P N 1 ATOM 16992 C CA . SER U 1 105 ? -9.584 -37.472 -43.855 1.00 48.36 ? 105 SER P CA 1 ATOM 16993 C C . SER U 1 105 ? -9.525 -35.950 -43.789 1.00 49.64 ? 105 SER P C 1 ATOM 16994 O O . SER U 1 105 ? -10.506 -35.267 -44.083 1.00 50.25 ? 105 SER P O 1 ATOM 16995 C CB . SER U 1 105 ? -10.317 -37.992 -42.628 1.00 47.99 ? 105 SER P CB 1 ATOM 16996 O OG . SER U 1 105 ? -9.640 -37.600 -41.450 1.00 47.44 ? 105 SER P OG 1 ATOM 16997 N N . ASP U 1 106 ? -8.380 -35.414 -43.386 1.00 51.21 ? 106 ASP P N 1 ATOM 16998 C CA . ASP U 1 106 ? -8.230 -33.968 -43.325 1.00 51.83 ? 106 ASP P CA 1 ATOM 16999 C C . ASP U 1 106 ? -7.758 -33.409 -44.680 1.00 53.02 ? 106 ASP P C 1 ATOM 17000 O O . ASP U 1 106 ? -7.433 -32.227 -44.792 1.00 54.23 ? 106 ASP P O 1 ATOM 17001 C CB . ASP U 1 106 ? -7.254 -33.571 -42.213 1.00 50.38 ? 106 ASP P CB 1 ATOM 17002 C CG . ASP U 1 106 ? -5.858 -34.147 -42.411 1.00 51.62 ? 106 ASP P CG 1 ATOM 17003 O OD1 . ASP U 1 106 ? -5.517 -34.594 -43.528 1.00 52.92 ? 106 ASP P OD1 1 ATOM 17004 O OD2 . ASP U 1 106 ? -5.078 -34.135 -41.442 1.00 50.78 ? 106 ASP P OD2 1 ATOM 17005 N N . GLY U 1 107 ? -7.715 -34.267 -45.700 1.00 52.99 ? 107 GLY P N 1 ATOM 17006 C CA . GLY U 1 107 ? -7.321 -33.832 -47.031 1.00 53.96 ? 107 GLY P CA 1 ATOM 17007 C C . GLY U 1 107 ? -5.854 -33.503 -47.225 1.00 54.31 ? 107 GLY P C 1 ATOM 17008 O O . GLY U 1 107 ? -5.442 -33.139 -48.337 1.00 53.63 ? 107 GLY P O 1 ATOM 17009 N N . ARG U 1 108 ? -5.070 -33.626 -46.150 1.00 53.87 ? 108 ARG P N 1 ATOM 17010 C CA . ARG U 1 108 ? -3.636 -33.344 -46.201 1.00 52.79 ? 108 ARG P CA 1 ATOM 17011 C C . ARG U 1 108 ? -2.888 -34.629 -46.543 1.00 49.51 ? 108 ARG P C 1 ATOM 17012 O O . ARG U 1 108 ? -3.362 -35.716 -46.234 1.00 48.69 ? 108 ARG P O 1 ATOM 17013 C CB . ARG U 1 108 ? -3.155 -32.791 -44.860 1.00 55.15 ? 108 ARG P CB 1 ATOM 17014 C CG . ARG U 1 108 ? -2.244 -31.576 -45.007 1.00 60.20 ? 108 ARG P CG 1 ATOM 17015 C CD . ARG U 1 108 ? -2.946 -30.283 -44.590 1.00 62.71 ? 108 ARG P CD 1 ATOM 17016 N NE . ARG U 1 108 ? -3.143 -30.202 -43.142 1.00 65.73 ? 108 ARG P NE 1 ATOM 17017 C CZ . ARG U 1 108 ? -2.157 -30.224 -42.241 1.00 67.08 ? 108 ARG P CZ 1 ATOM 17018 N NH1 . ARG U 1 108 ? -0.883 -30.327 -42.626 1.00 66.19 ? 108 ARG P NH1 1 ATOM 17019 N NH2 . ARG U 1 108 ? -2.448 -30.138 -40.945 1.00 66.75 ? 108 ARG P NH2 1 ATOM 17020 N N . LEU U 1 109 ? -1.725 -34.506 -47.179 1.00 46.82 ? 109 LEU P N 1 ATOM 17021 C CA . LEU U 1 109 ? -0.948 -35.681 -47.582 1.00 43.81 ? 109 LEU P CA 1 ATOM 17022 C C . LEU U 1 109 ? -0.897 -36.798 -46.520 1.00 42.46 ? 109 LEU P C 1 ATOM 17023 O O . LEU U 1 109 ? -0.923 -36.548 -45.321 1.00 41.88 ? 109 LEU P O 1 ATOM 17024 C CB . LEU U 1 109 ? 0.480 -35.269 -47.984 1.00 41.17 ? 109 LEU P CB 1 ATOM 17025 C CG . LEU U 1 109 ? 1.352 -36.412 -48.518 1.00 39.68 ? 109 LEU P CG 1 ATOM 17026 C CD1 . LEU U 1 109 ? 0.721 -36.946 -49.795 1.00 38.85 ? 109 LEU P CD1 1 ATOM 17027 C CD2 . LEU U 1 109 ? 2.780 -35.951 -48.766 1.00 38.28 ? 109 LEU P CD2 1 ATOM 17028 N N . LEU U 1 110 ? -0.838 -38.039 -46.982 1.00 41.70 ? 110 LEU P N 1 ATOM 17029 C CA . LEU U 1 110 ? -0.779 -39.198 -46.102 1.00 41.14 ? 110 LEU P CA 1 ATOM 17030 C C . LEU U 1 110 ? 0.419 -40.061 -46.516 1.00 42.10 ? 110 LEU P C 1 ATOM 17031 O O . LEU U 1 110 ? 1.039 -40.733 -45.689 1.00 42.01 ? 110 LEU P O 1 ATOM 17032 C CB . LEU U 1 110 ? -2.087 -40.003 -46.220 1.00 40.90 ? 110 LEU P CB 1 ATOM 17033 C CG . LEU U 1 110 ? -2.345 -41.256 -45.365 1.00 39.27 ? 110 LEU P CG 1 ATOM 17034 C CD1 . LEU U 1 110 ? -3.815 -41.611 -45.451 1.00 39.85 ? 110 LEU P CD1 1 ATOM 17035 C CD2 . LEU U 1 110 ? -1.515 -42.425 -45.846 1.00 37.98 ? 110 LEU P CD2 1 ATOM 17036 N N . ARG U 1 111 ? 0.742 -40.029 -47.806 1.00 42.51 ? 111 ARG P N 1 ATOM 17037 C CA . ARG U 1 111 ? 1.846 -40.802 -48.354 1.00 41.84 ? 111 ARG P CA 1 ATOM 17038 C C . ARG U 1 111 ? 2.116 -40.345 -49.777 1.00 42.38 ? 111 ARG P C 1 ATOM 17039 O O . ARG U 1 111 ? 1.185 -40.178 -50.572 1.00 41.95 ? 111 ARG P O 1 ATOM 17040 C CB . ARG U 1 111 ? 1.480 -42.273 -48.377 1.00 41.70 ? 111 ARG P CB 1 ATOM 17041 C CG . ARG U 1 111 ? 2.510 -43.156 -49.030 1.00 42.67 ? 111 ARG P CG 1 ATOM 17042 C CD . ARG U 1 111 ? 3.493 -43.651 -48.013 1.00 46.59 ? 111 ARG P CD 1 ATOM 17043 N NE . ARG U 1 111 ? 3.941 -45.018 -48.291 1.00 48.51 ? 111 ARG P NE 1 ATOM 17044 C CZ . ARG U 1 111 ? 4.872 -45.348 -49.184 1.00 48.84 ? 111 ARG P CZ 1 ATOM 17045 N NH1 . ARG U 1 111 ? 5.482 -44.411 -49.915 1.00 47.48 ? 111 ARG P NH1 1 ATOM 17046 N NH2 . ARG U 1 111 ? 5.205 -46.624 -49.334 1.00 47.27 ? 111 ARG P NH2 1 ATOM 17047 N N . GLY U 1 112 ? 3.390 -40.147 -50.093 1.00 42.10 ? 112 GLY P N 1 ATOM 17048 C CA . GLY U 1 112 ? 3.757 -39.714 -51.425 1.00 41.94 ? 112 GLY P CA 1 ATOM 17049 C C . GLY U 1 112 ? 4.380 -40.865 -52.179 1.00 42.53 ? 112 GLY P C 1 ATOM 17050 O O . GLY U 1 112 ? 4.916 -41.796 -51.570 1.00 42.81 ? 112 GLY P O 1 ATOM 17051 N N . TYR U 1 113 ? 4.321 -40.801 -53.506 1.00 42.26 ? 113 TYR P N 1 ATOM 17052 C CA . TYR U 1 113 ? 4.874 -41.856 -54.339 1.00 41.26 ? 113 TYR P CA 1 ATOM 17053 C C . TYR U 1 113 ? 5.691 -41.386 -55.527 1.00 40.88 ? 113 TYR P C 1 ATOM 17054 O O . TYR U 1 113 ? 5.370 -40.388 -56.169 1.00 41.31 ? 113 TYR P O 1 ATOM 17055 C CB . TYR U 1 113 ? 3.750 -42.736 -54.859 1.00 41.18 ? 113 TYR P CB 1 ATOM 17056 C CG . TYR U 1 113 ? 3.017 -43.464 -53.774 1.00 42.12 ? 113 TYR P CG 1 ATOM 17057 C CD1 . TYR U 1 113 ? 3.569 -44.601 -53.176 1.00 41.97 ? 113 TYR P CD1 1 ATOM 17058 C CD2 . TYR U 1 113 ? 1.768 -43.021 -53.340 1.00 41.19 ? 113 TYR P CD2 1 ATOM 17059 C CE1 . TYR U 1 113 ? 2.883 -45.282 -52.169 1.00 42.66 ? 113 TYR P CE1 1 ATOM 17060 C CE2 . TYR U 1 113 ? 1.075 -43.691 -52.336 1.00 41.74 ? 113 TYR P CE2 1 ATOM 17061 C CZ . TYR U 1 113 ? 1.634 -44.821 -51.753 1.00 42.72 ? 113 TYR P CZ 1 ATOM 17062 O OH . TYR U 1 113 ? 0.948 -45.476 -50.752 1.00 41.92 ? 113 TYR P OH 1 ATOM 17063 N N . GLU U 1 114 ? 6.746 -42.138 -55.811 1.00 40.06 ? 114 GLU P N 1 ATOM 17064 C CA . GLU U 1 114 ? 7.626 -41.892 -56.941 1.00 39.41 ? 114 GLU P CA 1 ATOM 17065 C C . GLU U 1 114 ? 8.478 -43.154 -56.994 1.00 41.04 ? 114 GLU P C 1 ATOM 17066 O O . GLU U 1 114 ? 9.212 -43.452 -56.056 1.00 42.45 ? 114 GLU P O 1 ATOM 17067 C CB . GLU U 1 114 ? 8.494 -40.650 -56.706 1.00 37.11 ? 114 GLU P CB 1 ATOM 17068 C CG . GLU U 1 114 ? 9.353 -40.257 -57.905 1.00 33.88 ? 114 GLU P CG 1 ATOM 17069 C CD . GLU U 1 114 ? 8.547 -39.659 -59.050 1.00 33.48 ? 114 GLU P CD 1 ATOM 17070 O OE1 . GLU U 1 114 ? 8.814 -40.030 -60.215 1.00 31.14 ? 114 GLU P OE1 1 ATOM 17071 O OE2 . GLU U 1 114 ? 7.660 -38.807 -58.790 1.00 31.31 ? 114 GLU P OE2 1 ATOM 17072 N N . GLN U 1 115 ? 8.359 -43.924 -58.067 1.00 42.23 ? 115 GLN P N 1 ATOM 17073 C CA . GLN U 1 115 ? 9.133 -45.153 -58.167 1.00 42.58 ? 115 GLN P CA 1 ATOM 17074 C C . GLN U 1 115 ? 9.229 -45.657 -59.594 1.00 42.57 ? 115 GLN P C 1 ATOM 17075 O O . GLN U 1 115 ? 8.371 -45.376 -60.430 1.00 42.89 ? 115 GLN P O 1 ATOM 17076 C CB . GLN U 1 115 ? 8.512 -46.223 -57.271 1.00 43.47 ? 115 GLN P CB 1 ATOM 17077 C CG . GLN U 1 115 ? 7.023 -46.391 -57.474 1.00 45.76 ? 115 GLN P CG 1 ATOM 17078 C CD . GLN U 1 115 ? 6.385 -47.224 -56.385 1.00 46.99 ? 115 GLN P CD 1 ATOM 17079 O OE1 . GLN U 1 115 ? 6.548 -46.934 -55.197 1.00 46.77 ? 115 GLN P OE1 1 ATOM 17080 N NE2 . GLN U 1 115 ? 5.645 -48.263 -56.780 1.00 47.49 ? 115 GLN P NE2 1 ATOM 17081 N N . PHE U 1 116 ? 10.272 -46.426 -59.865 1.00 42.49 ? 116 PHE P N 1 ATOM 17082 C CA . PHE U 1 116 ? 10.486 -46.934 -61.202 1.00 43.16 ? 116 PHE P CA 1 ATOM 17083 C C . PHE U 1 116 ? 10.743 -48.432 -61.242 1.00 45.52 ? 116 PHE P C 1 ATOM 17084 O O . PHE U 1 116 ? 11.391 -48.991 -60.350 1.00 46.99 ? 116 PHE P O 1 ATOM 17085 C CB . PHE U 1 116 ? 11.654 -46.173 -61.825 1.00 40.77 ? 116 PHE P CB 1 ATOM 17086 C CG . PHE U 1 116 ? 11.390 -44.699 -61.995 1.00 38.97 ? 116 PHE P CG 1 ATOM 17087 C CD1 . PHE U 1 116 ? 10.950 -44.195 -63.218 1.00 37.75 ? 116 PHE P CD1 1 ATOM 17088 C CD2 . PHE U 1 116 ? 11.545 -43.817 -60.919 1.00 38.27 ? 116 PHE P CD2 1 ATOM 17089 C CE1 . PHE U 1 116 ? 10.668 -42.840 -63.367 1.00 37.63 ? 116 PHE P CE1 1 ATOM 17090 C CE2 . PHE U 1 116 ? 11.267 -42.453 -61.053 1.00 36.00 ? 116 PHE P CE2 1 ATOM 17091 C CZ . PHE U 1 116 ? 10.829 -41.966 -62.275 1.00 38.55 ? 116 PHE P CZ 1 ATOM 17092 N N . ALA U 1 117 ? 10.225 -49.075 -62.285 1.00 47.30 ? 117 ALA P N 1 ATOM 17093 C CA . ALA U 1 117 ? 10.388 -50.513 -62.472 1.00 49.68 ? 117 ALA P CA 1 ATOM 17094 C C . ALA U 1 117 ? 10.867 -50.797 -63.898 1.00 51.52 ? 117 ALA P C 1 ATOM 17095 O O . ALA U 1 117 ? 10.268 -50.324 -64.869 1.00 51.94 ? 117 ALA P O 1 ATOM 17096 C CB . ALA U 1 117 ? 9.067 -51.224 -62.217 1.00 49.46 ? 117 ALA P CB 1 ATOM 17097 N N . TYR U 1 118 ? 11.946 -51.571 -64.016 1.00 52.74 ? 118 TYR P N 1 ATOM 17098 C CA . TYR U 1 118 ? 12.516 -51.916 -65.314 1.00 53.04 ? 118 TYR P CA 1 ATOM 17099 C C . TYR U 1 118 ? 12.300 -53.389 -65.632 1.00 53.94 ? 118 TYR P C 1 ATOM 17100 O O . TYR U 1 118 ? 12.598 -54.260 -64.811 1.00 53.58 ? 118 TYR P O 1 ATOM 17101 C CB . TYR U 1 118 ? 14.017 -51.597 -65.332 1.00 52.22 ? 118 TYR P CB 1 ATOM 17102 C CG . TYR U 1 118 ? 14.702 -51.870 -66.657 1.00 52.46 ? 118 TYR P CG 1 ATOM 17103 C CD1 . TYR U 1 118 ? 14.228 -51.302 -67.836 1.00 52.39 ? 118 TYR P CD1 1 ATOM 17104 C CD2 . TYR U 1 118 ? 15.818 -52.713 -66.733 1.00 52.42 ? 118 TYR P CD2 1 ATOM 17105 C CE1 . TYR U 1 118 ? 14.847 -51.569 -69.070 1.00 54.09 ? 118 TYR P CE1 1 ATOM 17106 C CE2 . TYR U 1 118 ? 16.447 -52.985 -67.957 1.00 52.71 ? 118 TYR P CE2 1 ATOM 17107 C CZ . TYR U 1 118 ? 15.955 -52.410 -69.123 1.00 53.58 ? 118 TYR P CZ 1 ATOM 17108 O OH . TYR U 1 118 ? 16.553 -52.666 -70.341 1.00 53.61 ? 118 TYR P OH 1 ATOM 17109 N N . ASP U 1 119 ? 11.771 -53.656 -66.824 1.00 54.33 ? 119 ASP P N 1 ATOM 17110 C CA . ASP U 1 119 ? 11.528 -55.020 -67.269 1.00 55.10 ? 119 ASP P CA 1 ATOM 17111 C C . ASP U 1 119 ? 10.694 -55.843 -66.290 1.00 55.70 ? 119 ASP P C 1 ATOM 17112 O O . ASP U 1 119 ? 10.831 -57.069 -66.205 1.00 55.87 ? 119 ASP P O 1 ATOM 17113 C CB . ASP U 1 119 ? 12.859 -55.722 -67.534 1.00 55.48 ? 119 ASP P CB 1 ATOM 17114 C CG . ASP U 1 119 ? 13.406 -55.436 -68.918 1.00 56.68 ? 119 ASP P CG 1 ATOM 17115 O OD1 . ASP U 1 119 ? 14.553 -55.854 -69.199 1.00 56.38 ? 119 ASP P OD1 1 ATOM 17116 O OD2 . ASP U 1 119 ? 12.685 -54.804 -69.726 1.00 58.52 ? 119 ASP P OD2 1 ATOM 17117 N N . GLY U 1 120 ? 9.825 -55.161 -65.554 1.00 55.43 ? 120 GLY P N 1 ATOM 17118 C CA . GLY U 1 120 ? 8.967 -55.850 -64.616 1.00 54.07 ? 120 GLY P CA 1 ATOM 17119 C C . GLY U 1 120 ? 9.493 -55.904 -63.204 1.00 53.11 ? 120 GLY P C 1 ATOM 17120 O O . GLY U 1 120 ? 8.714 -56.082 -62.267 1.00 53.53 ? 120 GLY P O 1 ATOM 17121 N N . CYS U 1 121 ? 10.801 -55.751 -63.036 1.00 51.66 ? 121 CYS P N 1 ATOM 17122 C CA . CYS U 1 121 ? 11.393 -55.804 -61.699 1.00 50.84 ? 121 CYS P CA 1 ATOM 17123 C C . CYS U 1 121 ? 11.605 -54.422 -61.083 1.00 49.34 ? 121 CYS P C 1 ATOM 17124 O O . CYS U 1 121 ? 11.827 -53.448 -61.794 1.00 49.87 ? 121 CYS P O 1 ATOM 17125 C CB . CYS U 1 121 ? 12.717 -56.573 -61.746 1.00 51.09 ? 121 CYS P CB 1 ATOM 17126 S SG . CYS U 1 121 ? 12.531 -58.317 -62.194 1.00 50.58 ? 121 CYS P SG 1 ATOM 17127 N N . ASP U 1 122 ? 11.524 -54.336 -59.760 1.00 48.28 ? 122 ASP P N 1 ATOM 17128 C CA . ASP U 1 122 ? 11.701 -53.053 -59.082 1.00 47.30 ? 122 ASP P CA 1 ATOM 17129 C C . ASP U 1 122 ? 13.077 -52.473 -59.355 1.00 46.88 ? 122 ASP P C 1 ATOM 17130 O O . ASP U 1 122 ? 14.048 -53.210 -59.511 1.00 46.96 ? 122 ASP P O 1 ATOM 17131 C CB . ASP U 1 122 ? 11.524 -53.193 -57.567 1.00 45.85 ? 122 ASP P CB 1 ATOM 17132 C CG . ASP U 1 122 ? 10.092 -53.443 -57.166 1.00 44.09 ? 122 ASP P CG 1 ATOM 17133 O OD1 . ASP U 1 122 ? 9.177 -52.871 -57.794 1.00 41.22 ? 122 ASP P OD1 1 ATOM 17134 O OD2 . ASP U 1 122 ? 9.887 -54.202 -56.204 1.00 45.65 ? 122 ASP P OD2 1 ATOM 17135 N N . TYR U 1 123 ? 13.155 -51.149 -59.401 1.00 45.70 ? 123 TYR P N 1 ATOM 17136 C CA . TYR U 1 123 ? 14.418 -50.482 -59.655 1.00 44.99 ? 123 TYR P CA 1 ATOM 17137 C C . TYR U 1 123 ? 14.777 -49.515 -58.540 1.00 43.87 ? 123 TYR P C 1 ATOM 17138 O O . TYR U 1 123 ? 15.782 -49.687 -57.862 1.00 44.41 ? 123 TYR P O 1 ATOM 17139 C CB . TYR U 1 123 ? 14.351 -49.748 -60.991 1.00 47.28 ? 123 TYR P CB 1 ATOM 17140 C CG . TYR U 1 123 ? 15.655 -49.100 -61.410 1.00 48.55 ? 123 TYR P CG 1 ATOM 17141 C CD1 . TYR U 1 123 ? 15.869 -47.740 -61.212 1.00 48.82 ? 123 TYR P CD1 1 ATOM 17142 C CD2 . TYR U 1 123 ? 16.680 -49.855 -61.990 1.00 48.68 ? 123 TYR P CD2 1 ATOM 17143 C CE1 . TYR U 1 123 ? 17.064 -47.145 -61.579 1.00 49.71 ? 123 TYR P CE1 1 ATOM 17144 C CE2 . TYR U 1 123 ? 17.879 -49.271 -62.356 1.00 48.80 ? 123 TYR P CE2 1 ATOM 17145 C CZ . TYR U 1 123 ? 18.063 -47.917 -62.146 1.00 49.66 ? 123 TYR P CZ 1 ATOM 17146 O OH . TYR U 1 123 ? 19.258 -47.332 -62.475 1.00 50.75 ? 123 TYR P OH 1 ATOM 17147 N N . ILE U 1 124 ? 13.961 -48.493 -58.344 1.00 42.81 ? 124 ILE P N 1 ATOM 17148 C CA . ILE U 1 124 ? 14.222 -47.531 -57.280 1.00 41.27 ? 124 ILE P CA 1 ATOM 17149 C C . ILE U 1 124 ? 12.919 -46.843 -56.887 1.00 40.33 ? 124 ILE P C 1 ATOM 17150 O O . ILE U 1 124 ? 12.092 -46.516 -57.749 1.00 39.85 ? 124 ILE P O 1 ATOM 17151 C CB . ILE U 1 124 ? 15.255 -46.467 -57.728 1.00 42.41 ? 124 ILE P CB 1 ATOM 17152 C CG1 . ILE U 1 124 ? 15.589 -45.546 -56.546 1.00 41.99 ? 124 ILE P CG1 1 ATOM 17153 C CG2 . ILE U 1 124 ? 14.712 -45.668 -58.923 1.00 41.36 ? 124 ILE P CG2 1 ATOM 17154 C CD1 . ILE U 1 124 ? 16.663 -44.543 -56.839 1.00 39.35 ? 124 ILE P CD1 1 ATOM 17155 N N . ALA U 1 125 ? 12.732 -46.625 -55.588 1.00 38.55 ? 125 ALA P N 1 ATOM 17156 C CA . ALA U 1 125 ? 11.507 -45.993 -55.110 1.00 36.97 ? 125 ALA P CA 1 ATOM 17157 C C . ALA U 1 125 ? 11.707 -45.060 -53.924 1.00 36.61 ? 125 ALA P C 1 ATOM 17158 O O . ALA U 1 125 ? 12.498 -45.331 -53.013 1.00 35.60 ? 125 ALA P O 1 ATOM 17159 C CB . ALA U 1 125 ? 10.488 -47.061 -54.750 1.00 36.54 ? 125 ALA P CB 1 ATOM 17160 N N . LEU U 1 126 ? 10.975 -43.953 -53.943 1.00 36.65 ? 126 LEU P N 1 ATOM 17161 C CA . LEU U 1 126 ? 11.043 -42.981 -52.865 1.00 37.62 ? 126 LEU P CA 1 ATOM 17162 C C . LEU U 1 126 ? 10.375 -43.594 -51.639 1.00 39.17 ? 126 LEU P C 1 ATOM 17163 O O . LEU U 1 126 ? 9.237 -44.061 -51.707 1.00 39.63 ? 126 LEU P O 1 ATOM 17164 C CB . LEU U 1 126 ? 10.319 -41.684 -53.253 1.00 36.09 ? 126 LEU P CB 1 ATOM 17165 C CG . LEU U 1 126 ? 10.358 -40.513 -52.253 1.00 36.09 ? 126 LEU P CG 1 ATOM 17166 C CD1 . LEU U 1 126 ? 11.794 -40.105 -51.950 1.00 35.16 ? 126 LEU P CD1 1 ATOM 17167 C CD2 . LEU U 1 126 ? 9.601 -39.337 -52.840 1.00 35.61 ? 126 LEU P CD2 1 ATOM 17168 N N . ASN U 1 127 ? 11.093 -43.602 -50.522 1.00 40.47 ? 127 ASN P N 1 ATOM 17169 C CA . ASN U 1 127 ? 10.564 -44.157 -49.293 1.00 40.97 ? 127 ASN P CA 1 ATOM 17170 C C . ASN U 1 127 ? 9.491 -43.250 -48.744 1.00 42.32 ? 127 ASN P C 1 ATOM 17171 O O . ASN U 1 127 ? 9.341 -42.111 -49.182 1.00 40.10 ? 127 ASN P O 1 ATOM 17172 C CB . ASN U 1 127 ? 11.682 -44.358 -48.278 1.00 40.24 ? 127 ASN P CB 1 ATOM 17173 C CG . ASN U 1 127 ? 12.643 -45.463 -48.692 1.00 41.66 ? 127 ASN P CG 1 ATOM 17174 O OD1 . ASN U 1 127 ? 13.801 -45.491 -48.268 1.00 40.66 ? 127 ASN P OD1 1 ATOM 17175 N ND2 . ASN U 1 127 ? 12.160 -46.388 -49.519 1.00 42.95 ? 127 ASN P ND2 1 ATOM 17176 N N . GLU U 1 128 ? 8.744 -43.780 -47.783 1.00 45.92 ? 128 GLU P N 1 ATOM 17177 C CA . GLU U 1 128 ? 7.631 -43.069 -47.171 1.00 48.49 ? 128 GLU P CA 1 ATOM 17178 C C . GLU U 1 128 ? 7.994 -41.709 -46.587 1.00 47.96 ? 128 GLU P C 1 ATOM 17179 O O . GLU U 1 128 ? 7.145 -40.812 -46.504 1.00 47.44 ? 128 GLU P O 1 ATOM 17180 C CB . GLU U 1 128 ? 6.992 -43.964 -46.112 1.00 50.70 ? 128 GLU P CB 1 ATOM 17181 C CG . GLU U 1 128 ? 5.911 -43.296 -45.312 1.00 55.05 ? 128 GLU P CG 1 ATOM 17182 C CD . GLU U 1 128 ? 5.072 -44.299 -44.563 1.00 57.82 ? 128 GLU P CD 1 ATOM 17183 O OE1 . GLU U 1 128 ? 5.670 -45.222 -43.961 1.00 59.14 ? 128 GLU P OE1 1 ATOM 17184 O OE2 . GLU U 1 128 ? 3.823 -44.159 -44.577 1.00 59.67 ? 128 GLU P OE2 1 ATOM 17185 N N . ASP U 1 129 ? 9.258 -41.552 -46.207 1.00 48.37 ? 129 ASP P N 1 ATOM 17186 C CA . ASP U 1 129 ? 9.738 -40.295 -45.629 1.00 48.33 ? 129 ASP P CA 1 ATOM 17187 C C . ASP U 1 129 ? 9.914 -39.189 -46.667 1.00 47.70 ? 129 ASP P C 1 ATOM 17188 O O . ASP U 1 129 ? 10.038 -38.018 -46.309 1.00 47.63 ? 129 ASP P O 1 ATOM 17189 C CB . ASP U 1 129 ? 11.065 -40.522 -44.891 1.00 48.34 ? 129 ASP P CB 1 ATOM 17190 C CG . ASP U 1 129 ? 12.144 -41.104 -45.788 1.00 50.51 ? 129 ASP P CG 1 ATOM 17191 O OD1 . ASP U 1 129 ? 13.190 -41.536 -45.258 1.00 51.85 ? 129 ASP P OD1 1 ATOM 17192 O OD2 . ASP U 1 129 ? 11.961 -41.130 -47.023 1.00 51.77 ? 129 ASP P OD2 1 ATOM 17193 N N . LEU U 1 130 ? 9.902 -39.560 -47.949 1.00 46.97 ? 130 LEU P N 1 ATOM 17194 C CA . LEU U 1 130 ? 10.086 -38.602 -49.042 1.00 44.78 ? 130 LEU P CA 1 ATOM 17195 C C . LEU U 1 130 ? 11.454 -37.938 -48.867 1.00 44.83 ? 130 LEU P C 1 ATOM 17196 O O . LEU U 1 130 ? 11.647 -36.769 -49.208 1.00 43.90 ? 130 LEU P O 1 ATOM 17197 C CB . LEU U 1 130 ? 8.980 -37.543 -49.017 1.00 41.70 ? 130 LEU P CB 1 ATOM 17198 C CG . LEU U 1 130 ? 7.547 -38.074 -48.973 1.00 39.39 ? 130 LEU P CG 1 ATOM 17199 C CD1 . LEU U 1 130 ? 6.573 -36.927 -49.198 1.00 37.16 ? 130 LEU P CD1 1 ATOM 17200 C CD2 . LEU U 1 130 ? 7.358 -39.139 -50.038 1.00 39.25 ? 130 LEU P CD2 1 ATOM 17201 N N . ARG U 1 131 ? 12.397 -38.708 -48.325 1.00 45.19 ? 131 ARG P N 1 ATOM 17202 C CA . ARG U 1 131 ? 13.748 -38.231 -48.078 1.00 45.72 ? 131 ARG P CA 1 ATOM 17203 C C . ARG U 1 131 ? 14.804 -39.246 -48.494 1.00 45.11 ? 131 ARG P C 1 ATOM 17204 O O . ARG U 1 131 ? 15.889 -38.872 -48.931 1.00 44.93 ? 131 ARG P O 1 ATOM 17205 C CB . ARG U 1 131 ? 13.922 -37.898 -46.596 1.00 47.88 ? 131 ARG P CB 1 ATOM 17206 C CG . ARG U 1 131 ? 13.177 -36.648 -46.150 1.00 51.91 ? 131 ARG P CG 1 ATOM 17207 C CD . ARG U 1 131 ? 13.172 -36.504 -44.625 1.00 56.02 ? 131 ARG P CD 1 ATOM 17208 N NE . ARG U 1 131 ? 12.591 -35.232 -44.185 1.00 59.34 ? 131 ARG P NE 1 ATOM 17209 C CZ . ARG U 1 131 ? 11.400 -34.767 -44.566 1.00 61.32 ? 131 ARG P CZ 1 ATOM 17210 N NH1 . ARG U 1 131 ? 10.639 -35.464 -45.408 1.00 61.61 ? 131 ARG P NH1 1 ATOM 17211 N NH2 . ARG U 1 131 ? 10.963 -33.599 -44.104 1.00 61.57 ? 131 ARG P NH2 1 ATOM 17212 N N . THR U 1 132 ? 14.492 -40.529 -48.367 1.00 44.35 ? 132 THR P N 1 ATOM 17213 C CA . THR U 1 132 ? 15.460 -41.559 -48.731 1.00 44.77 ? 132 THR P CA 1 ATOM 17214 C C . THR U 1 132 ? 14.980 -42.426 -49.892 1.00 45.75 ? 132 THR P C 1 ATOM 17215 O O . THR U 1 132 ? 13.816 -42.341 -50.284 1.00 47.10 ? 132 THR P O 1 ATOM 17216 C CB . THR U 1 132 ? 15.774 -42.433 -47.521 1.00 43.40 ? 132 THR P CB 1 ATOM 17217 O OG1 . THR U 1 132 ? 14.570 -43.024 -47.030 1.00 42.06 ? 132 THR P OG1 1 ATOM 17218 C CG2 . THR U 1 132 ? 16.366 -41.585 -46.424 1.00 42.43 ? 132 THR P CG2 1 ATOM 17219 N N . TRP U 1 133 ? 15.867 -43.253 -50.444 1.00 44.91 ? 133 TRP P N 1 ATOM 17220 C CA . TRP U 1 133 ? 15.501 -44.102 -51.574 1.00 45.82 ? 133 TRP P CA 1 ATOM 17221 C C . TRP U 1 133 ? 15.820 -45.574 -51.366 1.00 46.59 ? 133 TRP P C 1 ATOM 17222 O O . TRP U 1 133 ? 16.762 -45.925 -50.661 1.00 46.94 ? 133 TRP P O 1 ATOM 17223 C CB . TRP U 1 133 ? 16.228 -43.660 -52.863 1.00 45.79 ? 133 TRP P CB 1 ATOM 17224 C CG . TRP U 1 133 ? 16.008 -42.241 -53.293 1.00 44.39 ? 133 TRP P CG 1 ATOM 17225 C CD1 . TRP U 1 133 ? 16.746 -41.162 -52.937 1.00 45.31 ? 133 TRP P CD1 1 ATOM 17226 C CD2 . TRP U 1 133 ? 14.966 -41.748 -54.145 1.00 44.18 ? 133 TRP P CD2 1 ATOM 17227 N NE1 . TRP U 1 133 ? 16.235 -40.018 -53.512 1.00 44.95 ? 133 TRP P NE1 1 ATOM 17228 C CE2 . TRP U 1 133 ? 15.140 -40.354 -54.257 1.00 43.47 ? 133 TRP P CE2 1 ATOM 17229 C CE3 . TRP U 1 133 ? 13.903 -42.349 -54.822 1.00 44.15 ? 133 TRP P CE3 1 ATOM 17230 C CZ2 . TRP U 1 133 ? 14.294 -39.554 -55.014 1.00 43.14 ? 133 TRP P CZ2 1 ATOM 17231 C CZ3 . TRP U 1 133 ? 13.061 -41.547 -55.576 1.00 43.58 ? 133 TRP P CZ3 1 ATOM 17232 C CH2 . TRP U 1 133 ? 13.263 -40.166 -55.664 1.00 42.82 ? 133 TRP P CH2 1 ATOM 17233 N N . THR U 1 134 ? 15.043 -46.439 -52.004 1.00 47.19 ? 134 THR P N 1 ATOM 17234 C CA . THR U 1 134 ? 15.307 -47.861 -51.915 1.00 48.16 ? 134 THR P CA 1 ATOM 17235 C C . THR U 1 134 ? 15.755 -48.314 -53.298 1.00 49.86 ? 134 THR P C 1 ATOM 17236 O O . THR U 1 134 ? 15.033 -48.143 -54.293 1.00 49.50 ? 134 THR P O 1 ATOM 17237 C CB . THR U 1 134 ? 14.063 -48.655 -51.477 1.00 47.45 ? 134 THR P CB 1 ATOM 17238 O OG1 . THR U 1 134 ? 13.643 -48.219 -50.176 1.00 44.75 ? 134 THR P OG1 1 ATOM 17239 C CG2 . THR U 1 134 ? 14.390 -50.145 -51.417 1.00 47.16 ? 134 THR P CG2 1 ATOM 17240 N N . ALA U 1 135 ? 16.956 -48.876 -53.359 1.00 51.59 ? 135 ALA P N 1 ATOM 17241 C CA . ALA U 1 135 ? 17.511 -49.326 -54.626 1.00 54.30 ? 135 ALA P CA 1 ATOM 17242 C C . ALA U 1 135 ? 17.526 -50.838 -54.759 1.00 55.77 ? 135 ALA P C 1 ATOM 17243 O O . ALA U 1 135 ? 18.285 -51.526 -54.071 1.00 56.82 ? 135 ALA P O 1 ATOM 17244 C CB . ALA U 1 135 ? 18.915 -48.780 -54.794 1.00 54.85 ? 135 ALA P CB 1 ATOM 17245 N N . ALA U 1 136 ? 16.695 -51.340 -55.665 1.00 56.16 ? 136 ALA P N 1 ATOM 17246 C CA . ALA U 1 136 ? 16.585 -52.766 -55.921 1.00 56.84 ? 136 ALA P CA 1 ATOM 17247 C C . ALA U 1 136 ? 17.947 -53.457 -56.004 1.00 57.44 ? 136 ALA P C 1 ATOM 17248 O O . ALA U 1 136 ? 18.416 -54.040 -55.025 1.00 57.45 ? 136 ALA P O 1 ATOM 17249 C CB . ALA U 1 136 ? 15.797 -52.994 -57.212 1.00 56.48 ? 136 ALA P CB 1 ATOM 17250 N N . ASP U 1 137 ? 18.581 -53.383 -57.170 1.00 57.87 ? 137 ASP P N 1 ATOM 17251 C CA . ASP U 1 137 ? 19.872 -54.019 -57.383 1.00 59.09 ? 137 ASP P CA 1 ATOM 17252 C C . ASP U 1 137 ? 21.040 -53.042 -57.421 1.00 60.36 ? 137 ASP P C 1 ATOM 17253 O O . ASP U 1 137 ? 20.932 -51.919 -56.937 1.00 61.74 ? 137 ASP P O 1 ATOM 17254 C CB . ASP U 1 137 ? 19.832 -54.804 -58.681 1.00 59.89 ? 137 ASP P CB 1 ATOM 17255 C CG . ASP U 1 137 ? 19.281 -53.990 -59.828 1.00 60.55 ? 137 ASP P CG 1 ATOM 17256 O OD1 . ASP U 1 137 ? 19.764 -52.858 -60.036 1.00 59.41 ? 137 ASP P OD1 1 ATOM 17257 O OD2 . ASP U 1 137 ? 18.368 -54.485 -60.525 1.00 62.17 ? 137 ASP P OD2 1 ATOM 17258 N N . MET U 1 138 ? 22.159 -53.478 -57.998 1.00 61.52 ? 138 MET P N 1 ATOM 17259 C CA . MET U 1 138 ? 23.363 -52.646 -58.096 1.00 61.72 ? 138 MET P CA 1 ATOM 17260 C C . MET U 1 138 ? 23.241 -51.527 -59.120 1.00 60.60 ? 138 MET P C 1 ATOM 17261 O O . MET U 1 138 ? 23.733 -50.422 -58.891 1.00 61.64 ? 138 MET P O 1 ATOM 17262 C CB . MET U 1 138 ? 24.600 -53.500 -58.428 1.00 63.68 ? 138 MET P CB 1 ATOM 17263 C CG . MET U 1 138 ? 25.261 -54.175 -57.223 1.00 65.55 ? 138 MET P CG 1 ATOM 17264 S SD . MET U 1 138 ? 25.819 -53.030 -55.925 1.00 69.73 ? 138 MET P SD 1 ATOM 17265 C CE . MET U 1 138 ? 24.568 -53.300 -54.582 1.00 67.29 ? 138 MET P CE 1 ATOM 17266 N N . ALA U 1 139 ? 22.606 -51.806 -60.253 1.00 58.08 ? 139 ALA P N 1 ATOM 17267 C CA . ALA U 1 139 ? 22.440 -50.777 -61.264 1.00 56.50 ? 139 ALA P CA 1 ATOM 17268 C C . ALA U 1 139 ? 21.711 -49.595 -60.627 1.00 55.84 ? 139 ALA P C 1 ATOM 17269 O O . ALA U 1 139 ? 22.161 -48.452 -60.712 1.00 55.27 ? 139 ALA P O 1 ATOM 17270 C CB . ALA U 1 139 ? 21.648 -51.319 -62.437 1.00 56.05 ? 139 ALA P CB 1 ATOM 17271 N N . ALA U 1 140 ? 20.591 -49.884 -59.971 1.00 55.39 ? 140 ALA P N 1 ATOM 17272 C CA . ALA U 1 140 ? 19.791 -48.857 -59.312 1.00 54.48 ? 140 ALA P CA 1 ATOM 17273 C C . ALA U 1 140 ? 20.601 -48.120 -58.251 1.00 54.11 ? 140 ALA P C 1 ATOM 17274 O O . ALA U 1 140 ? 20.288 -46.983 -57.892 1.00 52.74 ? 140 ALA P O 1 ATOM 17275 C CB . ALA U 1 140 ? 18.565 -49.485 -58.685 1.00 54.90 ? 140 ALA P CB 1 ATOM 17276 N N . GLN U 1 141 ? 21.640 -48.778 -57.750 1.00 54.15 ? 141 GLN P N 1 ATOM 17277 C CA . GLN U 1 141 ? 22.509 -48.192 -56.741 1.00 54.21 ? 141 GLN P CA 1 ATOM 17278 C C . GLN U 1 141 ? 23.107 -46.919 -57.334 1.00 53.04 ? 141 GLN P C 1 ATOM 17279 O O . GLN U 1 141 ? 23.235 -45.897 -56.663 1.00 52.65 ? 141 GLN P O 1 ATOM 17280 C CB . GLN U 1 141 ? 23.625 -49.174 -56.392 1.00 57.50 ? 141 GLN P CB 1 ATOM 17281 C CG . GLN U 1 141 ? 23.987 -49.201 -54.924 1.00 62.54 ? 141 GLN P CG 1 ATOM 17282 C CD . GLN U 1 141 ? 22.897 -49.844 -54.081 1.00 65.74 ? 141 GLN P CD 1 ATOM 17283 O OE1 . GLN U 1 141 ? 22.701 -51.065 -54.113 1.00 67.57 ? 141 GLN P OE1 1 ATOM 17284 N NE2 . GLN U 1 141 ? 22.173 -49.024 -53.332 1.00 65.72 ? 141 GLN P NE2 1 ATOM 17285 N N . ILE U 1 142 ? 23.469 -46.999 -58.609 1.00 51.39 ? 142 ILE P N 1 ATOM 17286 C CA . ILE U 1 142 ? 24.046 -45.875 -59.329 1.00 50.31 ? 142 ILE P CA 1 ATOM 17287 C C . ILE U 1 142 ? 23.112 -44.674 -59.341 1.00 50.65 ? 142 ILE P C 1 ATOM 17288 O O . ILE U 1 142 ? 23.517 -43.566 -59.005 1.00 50.33 ? 142 ILE P O 1 ATOM 17289 C CB . ILE U 1 142 ? 24.339 -46.270 -60.761 1.00 49.42 ? 142 ILE P CB 1 ATOM 17290 C CG1 . ILE U 1 142 ? 25.420 -47.345 -60.772 1.00 48.15 ? 142 ILE P CG1 1 ATOM 17291 C CG2 . ILE U 1 142 ? 24.736 -45.054 -61.557 1.00 49.36 ? 142 ILE P CG2 1 ATOM 17292 C CD1 . ILE U 1 142 ? 25.663 -47.916 -62.129 1.00 47.56 ? 142 ILE P CD1 1 ATOM 17293 N N . THR U 1 143 ? 21.866 -44.902 -59.752 1.00 51.28 ? 143 THR P N 1 ATOM 17294 C CA . THR U 1 143 ? 20.853 -43.848 -59.793 1.00 51.09 ? 143 THR P CA 1 ATOM 17295 C C . THR U 1 143 ? 20.704 -43.232 -58.402 1.00 51.68 ? 143 THR P C 1 ATOM 17296 O O . THR U 1 143 ? 20.774 -42.015 -58.244 1.00 51.00 ? 143 THR P O 1 ATOM 17297 C CB . THR U 1 143 ? 19.469 -44.404 -60.205 1.00 50.59 ? 143 THR P CB 1 ATOM 17298 O OG1 . THR U 1 143 ? 19.559 -45.030 -61.487 1.00 50.36 ? 143 THR P OG1 1 ATOM 17299 C CG2 . THR U 1 143 ? 18.444 -43.289 -60.253 1.00 49.52 ? 143 THR P CG2 1 ATOM 17300 N N . ARG U 1 144 ? 20.494 -44.089 -57.403 1.00 52.41 ? 144 ARG P N 1 ATOM 17301 C CA . ARG U 1 144 ? 20.320 -43.652 -56.026 1.00 52.77 ? 144 ARG P CA 1 ATOM 17302 C C . ARG U 1 144 ? 21.396 -42.656 -55.642 1.00 51.67 ? 144 ARG P C 1 ATOM 17303 O O . ARG U 1 144 ? 21.128 -41.611 -55.059 1.00 50.51 ? 144 ARG P O 1 ATOM 17304 C CB . ARG U 1 144 ? 20.395 -44.841 -55.073 1.00 55.46 ? 144 ARG P CB 1 ATOM 17305 C CG . ARG U 1 144 ? 20.408 -44.407 -53.613 1.00 60.81 ? 144 ARG P CG 1 ATOM 17306 C CD . ARG U 1 144 ? 21.047 -45.446 -52.706 1.00 65.30 ? 144 ARG P CD 1 ATOM 17307 N NE . ARG U 1 144 ? 20.091 -46.467 -52.296 1.00 70.62 ? 144 ARG P NE 1 ATOM 17308 C CZ . ARG U 1 144 ? 20.401 -47.530 -51.557 1.00 72.55 ? 144 ARG P CZ 1 ATOM 17309 N NH1 . ARG U 1 144 ? 21.653 -47.707 -51.152 1.00 72.74 ? 144 ARG P NH1 1 ATOM 17310 N NH2 . ARG U 1 144 ? 19.458 -48.411 -51.215 1.00 73.61 ? 144 ARG P NH2 1 ATOM 17311 N N . ARG U 1 145 ? 22.625 -43.003 -55.978 1.00 51.06 ? 145 ARG P N 1 ATOM 17312 C CA . ARG U 1 145 ? 23.772 -42.173 -55.669 1.00 50.66 ? 145 ARG P CA 1 ATOM 17313 C C . ARG U 1 145 ? 23.621 -40.756 -56.222 1.00 48.60 ? 145 ARG P C 1 ATOM 17314 O O . ARG U 1 145 ? 23.628 -39.795 -55.460 1.00 48.15 ? 145 ARG P O 1 ATOM 17315 C CB . ARG U 1 145 ? 25.028 -42.841 -56.234 1.00 53.68 ? 145 ARG P CB 1 ATOM 17316 C CG . ARG U 1 145 ? 26.300 -42.643 -55.421 1.00 56.06 ? 145 ARG P CG 1 ATOM 17317 C CD . ARG U 1 145 ? 27.350 -43.673 -55.860 1.00 57.58 ? 145 ARG P CD 1 ATOM 17318 N NE . ARG U 1 145 ? 26.965 -45.050 -55.523 1.00 56.39 ? 145 ARG P NE 1 ATOM 17319 C CZ . ARG U 1 145 ? 27.208 -46.112 -56.290 1.00 55.02 ? 145 ARG P CZ 1 ATOM 17320 N NH1 . ARG U 1 145 ? 27.832 -45.968 -57.449 1.00 55.14 ? 145 ARG P NH1 1 ATOM 17321 N NH2 . ARG U 1 145 ? 26.829 -47.321 -55.898 1.00 53.17 ? 145 ARG P NH2 1 ATOM 17322 N N . LYS U 1 146 ? 23.478 -40.614 -57.538 1.00 46.62 ? 146 LYS P N 1 ATOM 17323 C CA . LYS U 1 146 ? 23.342 -39.275 -58.115 1.00 44.42 ? 146 LYS P CA 1 ATOM 17324 C C . LYS U 1 146 ? 22.076 -38.564 -57.660 1.00 43.71 ? 146 LYS P C 1 ATOM 17325 O O . LYS U 1 146 ? 22.071 -37.348 -57.544 1.00 42.94 ? 146 LYS P O 1 ATOM 17326 C CB . LYS U 1 146 ? 23.411 -39.316 -59.652 1.00 42.31 ? 146 LYS P CB 1 ATOM 17327 C CG . LYS U 1 146 ? 22.390 -40.192 -60.322 1.00 41.96 ? 146 LYS P CG 1 ATOM 17328 C CD . LYS U 1 146 ? 22.812 -40.600 -61.748 1.00 39.75 ? 146 LYS P CD 1 ATOM 17329 C CE . LYS U 1 146 ? 22.584 -39.518 -62.775 1.00 38.41 ? 146 LYS P CE 1 ATOM 17330 N NZ . LYS U 1 146 ? 22.803 -40.042 -64.152 1.00 35.85 ? 146 LYS P NZ 1 ATOM 17331 N N . TRP U 1 147 ? 21.013 -39.318 -57.386 1.00 43.68 ? 147 TRP P N 1 ATOM 17332 C CA . TRP U 1 147 ? 19.761 -38.728 -56.926 1.00 43.40 ? 147 TRP P CA 1 ATOM 17333 C C . TRP U 1 147 ? 19.894 -38.221 -55.491 1.00 43.91 ? 147 TRP P C 1 ATOM 17334 O O . TRP U 1 147 ? 19.223 -37.260 -55.096 1.00 42.81 ? 147 TRP P O 1 ATOM 17335 C CB . TRP U 1 147 ? 18.622 -39.748 -57.034 1.00 43.52 ? 147 TRP P CB 1 ATOM 17336 C CG . TRP U 1 147 ? 18.104 -39.894 -58.428 1.00 45.08 ? 147 TRP P CG 1 ATOM 17337 C CD1 . TRP U 1 147 ? 18.789 -39.652 -59.582 1.00 45.96 ? 147 TRP P CD1 1 ATOM 17338 C CD2 . TRP U 1 147 ? 16.798 -40.343 -58.826 1.00 45.76 ? 147 TRP P CD2 1 ATOM 17339 N NE1 . TRP U 1 147 ? 17.997 -39.919 -60.675 1.00 46.62 ? 147 TRP P NE1 1 ATOM 17340 C CE2 . TRP U 1 147 ? 16.770 -40.345 -60.242 1.00 45.41 ? 147 TRP P CE2 1 ATOM 17341 C CE3 . TRP U 1 147 ? 15.650 -40.745 -58.125 1.00 45.25 ? 147 TRP P CE3 1 ATOM 17342 C CZ2 . TRP U 1 147 ? 15.642 -40.733 -60.973 1.00 43.70 ? 147 TRP P CZ2 1 ATOM 17343 C CZ3 . TRP U 1 147 ? 14.530 -41.132 -58.852 1.00 44.14 ? 147 TRP P CZ3 1 ATOM 17344 C CH2 . TRP U 1 147 ? 14.537 -41.121 -60.265 1.00 44.68 ? 147 TRP P CH2 1 ATOM 17345 N N . GLU U 1 148 ? 20.755 -38.870 -54.707 1.00 44.58 ? 148 GLU P N 1 ATOM 17346 C CA . GLU U 1 148 ? 20.983 -38.448 -53.322 1.00 45.21 ? 148 GLU P CA 1 ATOM 17347 C C . GLU U 1 148 ? 21.823 -37.179 -53.391 1.00 44.98 ? 148 GLU P C 1 ATOM 17348 O O . GLU U 1 148 ? 21.612 -36.233 -52.627 1.00 45.00 ? 148 GLU P O 1 ATOM 17349 C CB . GLU U 1 148 ? 21.735 -39.527 -52.517 1.00 45.62 ? 148 GLU P CB 1 ATOM 17350 C CG . GLU U 1 148 ? 20.868 -40.684 -52.008 1.00 47.51 ? 148 GLU P CG 1 ATOM 17351 C CD . GLU U 1 148 ? 21.680 -41.876 -51.487 1.00 49.26 ? 148 GLU P CD 1 ATOM 17352 O OE1 . GLU U 1 148 ? 21.071 -42.847 -50.967 1.00 48.93 ? 148 GLU P OE1 1 ATOM 17353 O OE2 . GLU U 1 148 ? 22.925 -41.848 -51.608 1.00 50.03 ? 148 GLU P OE2 1 ATOM 17354 N N . GLN U 1 149 ? 22.764 -37.168 -54.332 1.00 44.43 ? 149 GLN P N 1 ATOM 17355 C CA . GLN U 1 149 ? 23.655 -36.031 -54.544 1.00 43.55 ? 149 GLN P CA 1 ATOM 17356 C C . GLN U 1 149 ? 22.882 -34.810 -55.070 1.00 41.67 ? 149 GLN P C 1 ATOM 17357 O O . GLN U 1 149 ? 23.054 -33.710 -54.561 1.00 41.13 ? 149 GLN P O 1 ATOM 17358 C CB . GLN U 1 149 ? 24.746 -36.420 -55.548 1.00 46.36 ? 149 GLN P CB 1 ATOM 17359 C CG . GLN U 1 149 ? 26.175 -36.043 -55.156 1.00 51.08 ? 149 GLN P CG 1 ATOM 17360 C CD . GLN U 1 149 ? 26.809 -37.029 -54.185 1.00 54.72 ? 149 GLN P CD 1 ATOM 17361 O OE1 . GLN U 1 149 ? 26.994 -38.207 -54.504 1.00 57.31 ? 149 GLN P OE1 1 ATOM 17362 N NE2 . GLN U 1 149 ? 27.149 -36.551 -52.991 1.00 57.30 ? 149 GLN P NE2 1 ATOM 17363 N N . ALA U 1 150 ? 22.025 -35.018 -56.073 1.00 39.37 ? 150 ALA P N 1 ATOM 17364 C CA . ALA U 1 150 ? 21.247 -33.944 -56.693 1.00 37.21 ? 150 ALA P CA 1 ATOM 17365 C C . ALA U 1 150 ? 20.005 -33.524 -55.936 1.00 37.09 ? 150 ALA P C 1 ATOM 17366 O O . ALA U 1 150 ? 19.287 -32.620 -56.372 1.00 36.68 ? 150 ALA P O 1 ATOM 17367 C CB . ALA U 1 150 ? 20.850 -34.342 -58.098 1.00 36.72 ? 150 ALA P CB 1 ATOM 17368 N N . GLY U 1 151 ? 19.732 -34.193 -54.825 1.00 36.50 ? 151 GLY P N 1 ATOM 17369 C CA . GLY U 1 151 ? 18.564 -33.844 -54.039 1.00 36.59 ? 151 GLY P CA 1 ATOM 17370 C C . GLY U 1 151 ? 17.243 -34.116 -54.731 1.00 35.97 ? 151 GLY P C 1 ATOM 17371 O O . GLY U 1 151 ? 16.288 -33.349 -54.590 1.00 35.91 ? 151 GLY P O 1 ATOM 17372 N N . ALA U 1 152 ? 17.195 -35.214 -55.476 1.00 34.91 ? 152 ALA P N 1 ATOM 17373 C CA . ALA U 1 152 ? 15.995 -35.608 -56.187 1.00 34.03 ? 152 ALA P CA 1 ATOM 17374 C C . ALA U 1 152 ? 14.797 -35.783 -55.249 1.00 35.15 ? 152 ALA P C 1 ATOM 17375 O O . ALA U 1 152 ? 13.674 -35.452 -55.615 1.00 35.69 ? 152 ALA P O 1 ATOM 17376 C CB . ALA U 1 152 ? 16.258 -36.891 -56.935 1.00 34.54 ? 152 ALA P CB 1 ATOM 17377 N N . ALA U 1 153 ? 15.028 -36.300 -54.043 1.00 35.28 ? 153 ALA P N 1 ATOM 17378 C CA . ALA U 1 153 ? 13.939 -36.503 -53.095 1.00 35.40 ? 153 ALA P CA 1 ATOM 17379 C C . ALA U 1 153 ? 13.181 -35.206 -52.831 1.00 36.19 ? 153 ALA P C 1 ATOM 17380 O O . ALA U 1 153 ? 11.948 -35.186 -52.834 1.00 36.41 ? 153 ALA P O 1 ATOM 17381 C CB . ALA U 1 153 ? 14.477 -37.068 -51.786 1.00 34.16 ? 153 ALA P CB 1 ATOM 17382 N N . GLU U 1 154 ? 13.916 -34.120 -52.605 1.00 37.04 ? 154 GLU P N 1 ATOM 17383 C CA . GLU U 1 154 ? 13.287 -32.834 -52.327 1.00 38.13 ? 154 GLU P CA 1 ATOM 17384 C C . GLU U 1 154 ? 12.525 -32.375 -53.552 1.00 37.75 ? 154 GLU P C 1 ATOM 17385 O O . GLU U 1 154 ? 11.465 -31.758 -53.448 1.00 38.17 ? 154 GLU P O 1 ATOM 17386 C CB . GLU U 1 154 ? 14.334 -31.782 -51.954 1.00 39.68 ? 154 GLU P CB 1 ATOM 17387 C CG . GLU U 1 154 ? 15.030 -32.005 -50.620 1.00 44.65 ? 154 GLU P CG 1 ATOM 17388 C CD . GLU U 1 154 ? 15.782 -33.337 -50.559 1.00 49.75 ? 154 GLU P CD 1 ATOM 17389 O OE1 . GLU U 1 154 ? 16.550 -33.647 -51.508 1.00 49.84 ? 154 GLU P OE1 1 ATOM 17390 O OE2 . GLU U 1 154 ? 15.608 -34.075 -49.554 1.00 52.47 ? 154 GLU P OE2 1 ATOM 17391 N N . TYR U 1 155 ? 13.075 -32.686 -54.718 1.00 36.80 ? 155 TYR P N 1 ATOM 17392 C CA . TYR U 1 155 ? 12.463 -32.302 -55.977 1.00 36.38 ? 155 TYR P CA 1 ATOM 17393 C C . TYR U 1 155 ? 11.047 -32.858 -56.080 1.00 35.79 ? 155 TYR P C 1 ATOM 17394 O O . TYR U 1 155 ? 10.086 -32.097 -56.221 1.00 36.29 ? 155 TYR P O 1 ATOM 17395 C CB . TYR U 1 155 ? 13.331 -32.800 -57.136 1.00 36.82 ? 155 TYR P CB 1 ATOM 17396 C CG . TYR U 1 155 ? 12.863 -32.373 -58.514 1.00 36.90 ? 155 TYR P CG 1 ATOM 17397 C CD1 . TYR U 1 155 ? 12.295 -33.296 -59.397 1.00 36.78 ? 155 TYR P CD1 1 ATOM 17398 C CD2 . TYR U 1 155 ? 13.011 -31.063 -58.945 1.00 37.93 ? 155 TYR P CD2 1 ATOM 17399 C CE1 . TYR U 1 155 ? 11.890 -32.932 -60.674 1.00 36.01 ? 155 TYR P CE1 1 ATOM 17400 C CE2 . TYR U 1 155 ? 12.608 -30.685 -60.225 1.00 39.99 ? 155 TYR P CE2 1 ATOM 17401 C CZ . TYR U 1 155 ? 12.049 -31.631 -61.084 1.00 38.79 ? 155 TYR P CZ 1 ATOM 17402 O OH . TYR U 1 155 ? 11.674 -31.277 -62.360 1.00 41.12 ? 155 TYR P OH 1 ATOM 17403 N N . TYR U 1 156 ? 10.923 -34.182 -56.003 1.00 34.77 ? 156 TYR P N 1 ATOM 17404 C CA . TYR U 1 156 ? 9.622 -34.851 -56.080 1.00 32.97 ? 156 TYR P CA 1 ATOM 17405 C C . TYR U 1 156 ? 8.728 -34.510 -54.873 1.00 32.73 ? 156 TYR P C 1 ATOM 17406 O O . TYR U 1 156 ? 7.538 -34.240 -55.020 1.00 31.74 ? 156 TYR P O 1 ATOM 17407 C CB . TYR U 1 156 ? 9.822 -36.363 -56.163 1.00 31.01 ? 156 TYR P CB 1 ATOM 17408 C CG . TYR U 1 156 ? 10.617 -36.829 -57.364 1.00 28.83 ? 156 TYR P CG 1 ATOM 17409 C CD1 . TYR U 1 156 ? 10.178 -36.581 -58.660 1.00 27.57 ? 156 TYR P CD1 1 ATOM 17410 C CD2 . TYR U 1 156 ? 11.793 -37.557 -57.199 1.00 29.52 ? 156 TYR P CD2 1 ATOM 17411 C CE1 . TYR U 1 156 ? 10.891 -37.049 -59.765 1.00 27.25 ? 156 TYR P CE1 1 ATOM 17412 C CE2 . TYR U 1 156 ? 12.511 -38.033 -58.292 1.00 28.02 ? 156 TYR P CE2 1 ATOM 17413 C CZ . TYR U 1 156 ? 12.055 -37.774 -59.569 1.00 28.80 ? 156 TYR P CZ 1 ATOM 17414 O OH . TYR U 1 156 ? 12.772 -38.235 -60.646 1.00 29.46 ? 156 TYR P OH 1 ATOM 17415 N N . ARG U 1 157 ? 9.301 -34.529 -53.678 1.00 32.85 ? 157 ARG P N 1 ATOM 17416 C CA . ARG U 1 157 ? 8.534 -34.196 -52.492 1.00 34.52 ? 157 ARG P CA 1 ATOM 17417 C C . ARG U 1 157 ? 7.735 -32.906 -52.743 1.00 34.93 ? 157 ARG P C 1 ATOM 17418 O O . ARG U 1 157 ? 6.530 -32.842 -52.497 1.00 35.30 ? 157 ARG P O 1 ATOM 17419 C CB . ARG U 1 157 ? 9.474 -34.030 -51.283 1.00 35.76 ? 157 ARG P CB 1 ATOM 17420 C CG . ARG U 1 157 ? 8.820 -33.385 -50.063 1.00 37.47 ? 157 ARG P CG 1 ATOM 17421 C CD . ARG U 1 157 ? 9.402 -33.935 -48.781 1.00 42.30 ? 157 ARG P CD 1 ATOM 17422 N NE . ARG U 1 157 ? 10.562 -33.204 -48.278 1.00 44.70 ? 157 ARG P NE 1 ATOM 17423 C CZ . ARG U 1 157 ? 10.491 -32.118 -47.512 1.00 46.41 ? 157 ARG P CZ 1 ATOM 17424 N NH1 . ARG U 1 157 ? 9.315 -31.609 -47.152 1.00 47.09 ? 157 ARG P NH1 1 ATOM 17425 N NH2 . ARG U 1 157 ? 11.605 -31.555 -47.076 1.00 47.43 ? 157 ARG P NH2 1 ATOM 17426 N N . ALA U 1 158 ? 8.412 -31.886 -53.257 1.00 34.99 ? 158 ALA P N 1 ATOM 17427 C CA . ALA U 1 158 ? 7.776 -30.606 -53.532 1.00 34.03 ? 158 ALA P CA 1 ATOM 17428 C C . ALA U 1 158 ? 6.404 -30.801 -54.158 1.00 33.93 ? 158 ALA P C 1 ATOM 17429 O O . ALA U 1 158 ? 5.420 -30.204 -53.727 1.00 33.72 ? 158 ALA P O 1 ATOM 17430 C CB . ALA U 1 158 ? 8.651 -29.784 -54.457 1.00 32.49 ? 158 ALA P CB 1 ATOM 17431 N N . TYR U 1 159 ? 6.355 -31.644 -55.179 1.00 33.58 ? 159 TYR P N 1 ATOM 17432 C CA . TYR U 1 159 ? 5.124 -31.917 -55.884 1.00 33.77 ? 159 TYR P CA 1 ATOM 17433 C C . TYR U 1 159 ? 4.171 -32.761 -55.060 1.00 34.58 ? 159 TYR P C 1 ATOM 17434 O O . TYR U 1 159 ? 3.014 -32.397 -54.848 1.00 34.00 ? 159 TYR P O 1 ATOM 17435 C CB . TYR U 1 159 ? 5.428 -32.638 -57.184 1.00 33.48 ? 159 TYR P CB 1 ATOM 17436 C CG . TYR U 1 159 ? 4.198 -33.236 -57.820 1.00 34.81 ? 159 TYR P CG 1 ATOM 17437 C CD1 . TYR U 1 159 ? 3.237 -32.428 -58.422 1.00 34.27 ? 159 TYR P CD1 1 ATOM 17438 C CD2 . TYR U 1 159 ? 3.997 -34.616 -57.823 1.00 34.59 ? 159 TYR P CD2 1 ATOM 17439 C CE1 . TYR U 1 159 ? 2.115 -32.980 -59.017 1.00 35.31 ? 159 TYR P CE1 1 ATOM 17440 C CE2 . TYR U 1 159 ? 2.874 -35.177 -58.413 1.00 33.81 ? 159 TYR P CE2 1 ATOM 17441 C CZ . TYR U 1 159 ? 1.942 -34.355 -59.011 1.00 34.29 ? 159 TYR P CZ 1 ATOM 17442 O OH . TYR U 1 159 ? 0.850 -34.900 -59.641 1.00 34.98 ? 159 TYR P OH 1 ATOM 17443 N N . LEU U 1 160 ? 4.656 -33.907 -54.610 1.00 36.16 ? 160 LEU P N 1 ATOM 17444 C CA . LEU U 1 160 ? 3.830 -34.799 -53.816 1.00 38.14 ? 160 LEU P CA 1 ATOM 17445 C C . LEU U 1 160 ? 3.089 -34.084 -52.690 1.00 39.41 ? 160 LEU P C 1 ATOM 17446 O O . LEU U 1 160 ? 1.888 -34.287 -52.522 1.00 40.39 ? 160 LEU P O 1 ATOM 17447 C CB . LEU U 1 160 ? 4.677 -35.930 -53.227 1.00 36.73 ? 160 LEU P CB 1 ATOM 17448 C CG . LEU U 1 160 ? 5.038 -37.152 -54.084 1.00 36.96 ? 160 LEU P CG 1 ATOM 17449 C CD1 . LEU U 1 160 ? 4.254 -37.173 -55.396 1.00 33.11 ? 160 LEU P CD1 1 ATOM 17450 C CD2 . LEU U 1 160 ? 6.529 -37.135 -54.335 1.00 36.77 ? 160 LEU P CD2 1 ATOM 17451 N N . GLU U 1 161 ? 3.797 -33.241 -51.939 1.00 39.82 ? 161 GLU P N 1 ATOM 17452 C CA . GLU U 1 161 ? 3.218 -32.517 -50.810 1.00 40.66 ? 161 GLU P CA 1 ATOM 17453 C C . GLU U 1 161 ? 2.147 -31.487 -51.115 1.00 41.10 ? 161 GLU P C 1 ATOM 17454 O O . GLU U 1 161 ? 1.228 -31.301 -50.324 1.00 41.44 ? 161 GLU P O 1 ATOM 17455 C CB . GLU U 1 161 ? 4.298 -31.780 -50.023 1.00 43.62 ? 161 GLU P CB 1 ATOM 17456 C CG . GLU U 1 161 ? 5.240 -32.622 -49.199 1.00 47.79 ? 161 GLU P CG 1 ATOM 17457 C CD . GLU U 1 161 ? 6.247 -31.765 -48.439 1.00 49.00 ? 161 GLU P CD 1 ATOM 17458 O OE1 . GLU U 1 161 ? 6.861 -30.860 -49.061 1.00 50.26 ? 161 GLU P OE1 1 ATOM 17459 O OE2 . GLU U 1 161 ? 6.423 -32.004 -47.223 1.00 48.93 ? 161 GLU P OE2 1 ATOM 17460 N N . GLY U 1 162 ? 2.259 -30.789 -52.237 1.00 41.78 ? 162 GLY P N 1 ATOM 17461 C CA . GLY U 1 162 ? 1.276 -29.757 -52.506 1.00 41.45 ? 162 GLY P CA 1 ATOM 17462 C C . GLY U 1 162 ? 0.520 -29.797 -53.808 1.00 41.65 ? 162 GLY P C 1 ATOM 17463 O O . GLY U 1 162 ? -0.692 -29.955 -53.802 1.00 41.22 ? 162 GLY P O 1 ATOM 17464 N N . GLU U 1 163 ? 1.218 -29.639 -54.923 1.00 42.46 ? 163 GLU P N 1 ATOM 17465 C CA . GLU U 1 163 ? 0.539 -29.646 -56.203 1.00 44.13 ? 163 GLU P CA 1 ATOM 17466 C C . GLU U 1 163 ? -0.336 -30.872 -56.335 1.00 45.66 ? 163 GLU P C 1 ATOM 17467 O O . GLU U 1 163 ? -1.502 -30.763 -56.698 1.00 46.48 ? 163 GLU P O 1 ATOM 17468 C CB . GLU U 1 163 ? 1.538 -29.601 -57.358 1.00 44.70 ? 163 GLU P CB 1 ATOM 17469 C CG . GLU U 1 163 ? 0.876 -29.701 -58.718 1.00 45.41 ? 163 GLU P CG 1 ATOM 17470 C CD . GLU U 1 163 ? 1.763 -29.235 -59.841 1.00 46.45 ? 163 GLU P CD 1 ATOM 17471 O OE1 . GLU U 1 163 ? 2.968 -29.562 -59.833 1.00 47.65 ? 163 GLU P OE1 1 ATOM 17472 O OE2 . GLU U 1 163 ? 1.246 -28.546 -60.741 1.00 46.34 ? 163 GLU P OE2 1 ATOM 17473 N N . CYS U 1 164 ? 0.210 -32.044 -56.037 1.00 47.11 ? 164 CYS P N 1 ATOM 17474 C CA . CYS U 1 164 ? -0.592 -33.243 -56.156 1.00 47.71 ? 164 CYS P CA 1 ATOM 17475 C C . CYS U 1 164 ? -1.876 -33.155 -55.345 1.00 47.29 ? 164 CYS P C 1 ATOM 17476 O O . CYS U 1 164 ? -2.992 -33.199 -55.878 1.00 47.01 ? 164 CYS P O 1 ATOM 17477 C CB . CYS U 1 164 ? 0.124 -34.475 -55.645 1.00 49.21 ? 164 CYS P CB 1 ATOM 17478 S SG . CYS U 1 164 ? -1.274 -35.543 -55.239 1.00 55.79 ? 164 CYS P SG 1 ATOM 17479 N N . VAL U 1 165 ? -1.691 -33.088 -54.034 1.00 46.52 ? 165 VAL P N 1 ATOM 17480 C CA . VAL U 1 165 ? -2.805 -33.047 -53.109 1.00 46.43 ? 165 VAL P CA 1 ATOM 17481 C C . VAL U 1 165 ? -3.858 -32.042 -53.529 1.00 46.85 ? 165 VAL P C 1 ATOM 17482 O O . VAL U 1 165 ? -5.051 -32.332 -53.496 1.00 45.65 ? 165 VAL P O 1 ATOM 17483 C CB . VAL U 1 165 ? -2.317 -32.729 -51.695 1.00 45.85 ? 165 VAL P CB 1 ATOM 17484 C CG1 . VAL U 1 165 ? -3.477 -32.732 -50.734 1.00 45.62 ? 165 VAL P CG1 1 ATOM 17485 C CG2 . VAL U 1 165 ? -1.293 -33.763 -51.268 1.00 46.12 ? 165 VAL P CG2 1 ATOM 17486 N N . GLU U 1 166 ? -3.415 -30.861 -53.936 1.00 48.06 ? 166 GLU P N 1 ATOM 17487 C CA . GLU U 1 166 ? -4.343 -29.831 -54.360 1.00 48.80 ? 166 GLU P CA 1 ATOM 17488 C C . GLU U 1 166 ? -5.203 -30.310 -55.522 1.00 48.86 ? 166 GLU P C 1 ATOM 17489 O O . GLU U 1 166 ? -6.421 -30.141 -55.499 1.00 49.08 ? 166 GLU P O 1 ATOM 17490 C CB . GLU U 1 166 ? -3.585 -28.563 -54.740 1.00 50.84 ? 166 GLU P CB 1 ATOM 17491 C CG . GLU U 1 166 ? -2.897 -27.899 -53.562 1.00 53.43 ? 166 GLU P CG 1 ATOM 17492 C CD . GLU U 1 166 ? -2.145 -26.648 -53.966 1.00 56.45 ? 166 GLU P CD 1 ATOM 17493 O OE1 . GLU U 1 166 ? -1.578 -25.990 -53.069 1.00 56.96 ? 166 GLU P OE1 1 ATOM 17494 O OE2 . GLU U 1 166 ? -2.120 -26.322 -55.178 1.00 58.38 ? 166 GLU P OE2 1 ATOM 17495 N N . TRP U 1 167 ? -4.587 -30.919 -56.531 1.00 48.67 ? 167 TRP P N 1 ATOM 17496 C CA . TRP U 1 167 ? -5.359 -31.397 -57.666 1.00 49.10 ? 167 TRP P CA 1 ATOM 17497 C C . TRP U 1 167 ? -6.267 -32.567 -57.307 1.00 50.16 ? 167 TRP P C 1 ATOM 17498 O O . TRP U 1 167 ? -7.405 -32.637 -57.780 1.00 49.48 ? 167 TRP P O 1 ATOM 17499 C CB . TRP U 1 167 ? -4.442 -31.766 -58.831 1.00 48.19 ? 167 TRP P CB 1 ATOM 17500 C CG . TRP U 1 167 ? -3.992 -30.568 -59.584 1.00 47.95 ? 167 TRP P CG 1 ATOM 17501 C CD1 . TRP U 1 167 ? -2.863 -29.843 -59.366 1.00 47.57 ? 167 TRP P CD1 1 ATOM 17502 C CD2 . TRP U 1 167 ? -4.701 -29.904 -60.636 1.00 48.16 ? 167 TRP P CD2 1 ATOM 17503 N NE1 . TRP U 1 167 ? -2.821 -28.766 -60.212 1.00 48.30 ? 167 TRP P NE1 1 ATOM 17504 C CE2 . TRP U 1 167 ? -3.937 -28.779 -61.004 1.00 48.09 ? 167 TRP P CE2 1 ATOM 17505 C CE3 . TRP U 1 167 ? -5.911 -30.149 -61.303 1.00 47.26 ? 167 TRP P CE3 1 ATOM 17506 C CZ2 . TRP U 1 167 ? -4.340 -27.897 -62.014 1.00 48.57 ? 167 TRP P CZ2 1 ATOM 17507 C CZ3 . TRP U 1 167 ? -6.311 -29.270 -62.308 1.00 47.08 ? 167 TRP P CZ3 1 ATOM 17508 C CH2 . TRP U 1 167 ? -5.526 -28.159 -62.651 1.00 48.07 ? 167 TRP P CH2 1 ATOM 17509 N N . LEU U 1 168 ? -5.780 -33.484 -56.472 1.00 51.53 ? 168 LEU P N 1 ATOM 17510 C CA . LEU U 1 168 ? -6.613 -34.613 -56.066 1.00 52.20 ? 168 LEU P CA 1 ATOM 17511 C C . LEU U 1 168 ? -7.939 -34.058 -55.552 1.00 53.24 ? 168 LEU P C 1 ATOM 17512 O O . LEU U 1 168 ? -8.984 -34.671 -55.715 1.00 53.72 ? 168 LEU P O 1 ATOM 17513 C CB . LEU U 1 168 ? -5.930 -35.431 -54.971 1.00 49.92 ? 168 LEU P CB 1 ATOM 17514 C CG . LEU U 1 168 ? -6.775 -36.536 -54.332 1.00 47.80 ? 168 LEU P CG 1 ATOM 17515 C CD1 . LEU U 1 168 ? -7.362 -37.423 -55.403 1.00 50.99 ? 168 LEU P CD1 1 ATOM 17516 C CD2 . LEU U 1 168 ? -5.924 -37.360 -53.396 1.00 47.23 ? 168 LEU P CD2 1 ATOM 17517 N N . HIS U 1 169 ? -7.882 -32.878 -54.948 1.00 55.40 ? 169 HIS P N 1 ATOM 17518 C CA . HIS U 1 169 ? -9.066 -32.217 -54.429 1.00 57.34 ? 169 HIS P CA 1 ATOM 17519 C C . HIS U 1 169 ? -9.909 -31.606 -55.545 1.00 58.17 ? 169 HIS P C 1 ATOM 17520 O O . HIS U 1 169 ? -11.132 -31.696 -55.525 1.00 58.46 ? 169 HIS P O 1 ATOM 17521 C CB . HIS U 1 169 ? -8.666 -31.135 -53.433 1.00 59.16 ? 169 HIS P CB 1 ATOM 17522 C CG . HIS U 1 169 ? -8.936 -31.509 -52.012 1.00 62.25 ? 169 HIS P CG 1 ATOM 17523 N ND1 . HIS U 1 169 ? -8.249 -32.513 -51.360 1.00 61.94 ? 169 HIS P ND1 1 ATOM 17524 C CD2 . HIS U 1 169 ? -9.869 -31.061 -51.137 1.00 64.37 ? 169 HIS P CD2 1 ATOM 17525 C CE1 . HIS U 1 169 ? -8.749 -32.671 -50.147 1.00 63.06 ? 169 HIS P CE1 1 ATOM 17526 N NE2 . HIS U 1 169 ? -9.733 -31.803 -49.986 1.00 65.77 ? 169 HIS P NE2 1 ATOM 17527 N N . ARG U 1 170 ? -9.255 -30.973 -56.514 1.00 59.14 ? 170 ARG P N 1 ATOM 17528 C CA . ARG U 1 170 ? -9.963 -30.372 -57.641 1.00 59.93 ? 170 ARG P CA 1 ATOM 17529 C C . ARG U 1 170 ? -10.847 -31.476 -58.214 1.00 59.08 ? 170 ARG P C 1 ATOM 17530 O O . ARG U 1 170 ? -12.043 -31.279 -58.408 1.00 59.49 ? 170 ARG P O 1 ATOM 17531 C CB . ARG U 1 170 ? -8.962 -29.895 -58.711 1.00 62.32 ? 170 ARG P CB 1 ATOM 17532 C CG . ARG U 1 170 ? -9.490 -28.904 -59.778 1.00 65.28 ? 170 ARG P CG 1 ATOM 17533 C CD . ARG U 1 170 ? -8.969 -27.463 -59.531 1.00 69.84 ? 170 ARG P CD 1 ATOM 17534 N NE . ARG U 1 170 ? -7.513 -27.400 -59.299 1.00 73.19 ? 170 ARG P NE 1 ATOM 17535 C CZ . ARG U 1 170 ? -6.866 -26.375 -58.729 1.00 73.58 ? 170 ARG P CZ 1 ATOM 17536 N NH1 . ARG U 1 170 ? -7.534 -25.299 -58.320 1.00 73.86 ? 170 ARG P NH1 1 ATOM 17537 N NH2 . ARG U 1 170 ? -5.545 -26.432 -58.545 1.00 72.01 ? 170 ARG P NH2 1 ATOM 17538 N N . TYR U 1 171 ? -10.254 -32.646 -58.451 1.00 57.46 ? 171 TYR P N 1 ATOM 17539 C CA . TYR U 1 171 ? -10.979 -33.781 -59.010 1.00 56.02 ? 171 TYR P CA 1 ATOM 17540 C C . TYR U 1 171 ? -12.063 -34.352 -58.097 1.00 56.49 ? 171 TYR P C 1 ATOM 17541 O O . TYR U 1 171 ? -13.142 -34.721 -58.570 1.00 56.83 ? 171 TYR P O 1 ATOM 17542 C CB . TYR U 1 171 ? -10.020 -34.911 -59.386 1.00 54.03 ? 171 TYR P CB 1 ATOM 17543 C CG . TYR U 1 171 ? -8.842 -34.493 -60.226 1.00 53.95 ? 171 TYR P CG 1 ATOM 17544 C CD1 . TYR U 1 171 ? -8.989 -33.573 -61.266 1.00 53.61 ? 171 TYR P CD1 1 ATOM 17545 C CD2 . TYR U 1 171 ? -7.574 -35.037 -59.995 1.00 53.18 ? 171 TYR P CD2 1 ATOM 17546 C CE1 . TYR U 1 171 ? -7.900 -33.201 -62.055 1.00 53.54 ? 171 TYR P CE1 1 ATOM 17547 C CE2 . TYR U 1 171 ? -6.485 -34.678 -60.777 1.00 52.95 ? 171 TYR P CE2 1 ATOM 17548 C CZ . TYR U 1 171 ? -6.655 -33.757 -61.806 1.00 53.99 ? 171 TYR P CZ 1 ATOM 17549 O OH . TYR U 1 171 ? -5.582 -33.386 -62.585 1.00 55.23 ? 171 TYR P OH 1 ATOM 17550 N N . LEU U 1 172 ? -11.789 -34.446 -56.800 1.00 56.37 ? 172 LEU P N 1 ATOM 17551 C CA . LEU U 1 172 ? -12.791 -34.989 -55.893 1.00 57.23 ? 172 LEU P CA 1 ATOM 17552 C C . LEU U 1 172 ? -14.035 -34.109 -55.783 1.00 59.12 ? 172 LEU P C 1 ATOM 17553 O O . LEU U 1 172 ? -15.119 -34.610 -55.513 1.00 60.69 ? 172 LEU P O 1 ATOM 17554 C CB . LEU U 1 172 ? -12.194 -35.246 -54.512 1.00 55.23 ? 172 LEU P CB 1 ATOM 17555 C CG . LEU U 1 172 ? -11.172 -36.391 -54.433 1.00 55.20 ? 172 LEU P CG 1 ATOM 17556 C CD1 . LEU U 1 172 ? -10.666 -36.541 -52.996 1.00 55.79 ? 172 LEU P CD1 1 ATOM 17557 C CD2 . LEU U 1 172 ? -11.793 -37.681 -54.897 1.00 52.84 ? 172 LEU P CD2 1 ATOM 17558 N N . LYS U 1 173 ? -13.897 -32.806 -56.001 1.00 60.92 ? 173 LYS P N 1 ATOM 17559 C CA . LYS U 1 173 ? -15.054 -31.920 -55.941 1.00 62.79 ? 173 LYS P CA 1 ATOM 17560 C C . LYS U 1 173 ? -15.833 -32.027 -57.248 1.00 62.35 ? 173 LYS P C 1 ATOM 17561 O O . LYS U 1 173 ? -17.055 -31.941 -57.254 1.00 61.99 ? 173 LYS P O 1 ATOM 17562 C CB . LYS U 1 173 ? -14.617 -30.468 -55.724 1.00 65.72 ? 173 LYS P CB 1 ATOM 17563 C CG . LYS U 1 173 ? -13.877 -30.226 -54.411 1.00 70.01 ? 173 LYS P CG 1 ATOM 17564 C CD . LYS U 1 173 ? -13.532 -28.741 -54.203 1.00 73.28 ? 173 LYS P CD 1 ATOM 17565 C CE . LYS U 1 173 ? -12.616 -28.182 -55.298 1.00 74.05 ? 173 LYS P CE 1 ATOM 17566 N NZ . LYS U 1 173 ? -12.238 -26.759 -55.039 1.00 74.54 ? 173 LYS P NZ 1 ATOM 17567 N N . ASN U 1 174 ? -15.099 -32.229 -58.342 1.00 63.47 ? 174 ASN P N 1 ATOM 17568 C CA . ASN U 1 174 ? -15.648 -32.346 -59.703 1.00 64.20 ? 174 ASN P CA 1 ATOM 17569 C C . ASN U 1 174 ? -16.673 -33.456 -59.916 1.00 64.38 ? 174 ASN P C 1 ATOM 17570 O O . ASN U 1 174 ? -17.385 -33.443 -60.923 1.00 63.47 ? 174 ASN P O 1 ATOM 17571 C CB . ASN U 1 174 ? -14.512 -32.536 -60.730 1.00 64.24 ? 174 ASN P CB 1 ATOM 17572 C CG . ASN U 1 174 ? -13.813 -31.223 -61.104 1.00 65.05 ? 174 ASN P CG 1 ATOM 17573 O OD1 . ASN U 1 174 ? -14.107 -30.162 -60.541 1.00 64.65 ? 174 ASN P OD1 1 ATOM 17574 N ND2 . ASN U 1 174 ? -12.880 -31.295 -62.061 1.00 63.84 ? 174 ASN P ND2 1 ATOM 17575 N N . GLY U 1 175 ? -16.740 -34.414 -58.991 1.00 64.95 ? 175 GLY P N 1 ATOM 17576 C CA . GLY U 1 175 ? -17.697 -35.501 -59.127 1.00 65.93 ? 175 GLY P CA 1 ATOM 17577 C C . GLY U 1 175 ? -18.348 -35.959 -57.832 1.00 67.06 ? 175 GLY P C 1 ATOM 17578 O O . GLY U 1 175 ? -18.413 -37.190 -57.606 1.00 67.24 ? 175 GLY P O 1 ATOM 17579 O OXT . GLY U 1 175 ? -18.814 -35.096 -57.048 1.00 67.98 ? 175 GLY P OXT 1 ATOM 17580 N N . GLN V 2 1 ? -2.601 -31.616 -62.389 1.00 51.91 ? 1 GLN T N 1 ATOM 17581 C CA . GLN V 2 1 ? -1.175 -31.501 -62.768 1.00 51.67 ? 1 GLN T CA 1 ATOM 17582 C C . GLN V 2 1 ? -0.387 -32.731 -62.448 1.00 50.63 ? 1 GLN T C 1 ATOM 17583 O O . GLN V 2 1 ? -0.668 -33.445 -61.480 1.00 49.83 ? 1 GLN T O 1 ATOM 17584 C CB . GLN V 2 1 ? -0.544 -30.304 -62.085 1.00 54.84 ? 1 GLN T CB 1 ATOM 17585 C CG . GLN V 2 1 ? -1.049 -29.018 -62.675 1.00 58.29 ? 1 GLN T CG 1 ATOM 17586 C CD . GLN V 2 1 ? -1.537 -29.226 -64.100 1.00 58.51 ? 1 GLN T CD 1 ATOM 17587 O OE1 . GLN V 2 1 ? -2.546 -29.897 -64.326 1.00 58.16 ? 1 GLN T OE1 1 ATOM 17588 N NE2 . GLN V 2 1 ? -0.813 -28.667 -65.067 1.00 57.15 ? 1 GLN T NE2 1 ATOM 17589 N N . LEU V 2 2 ? 0.624 -32.967 -63.268 1.00 48.60 ? 2 LEU T N 1 ATOM 17590 C CA . LEU V 2 2 ? 1.447 -34.141 -63.099 1.00 46.03 ? 2 LEU T CA 1 ATOM 17591 C C . LEU V 2 2 ? 2.747 -33.877 -62.362 1.00 44.63 ? 2 LEU T C 1 ATOM 17592 O O . LEU V 2 2 ? 3.068 -32.745 -61.995 1.00 43.91 ? 2 LEU T O 1 ATOM 17593 C CB . LEU V 2 2 ? 1.728 -34.768 -64.470 1.00 44.04 ? 2 LEU T CB 1 ATOM 17594 C CG . LEU V 2 2 ? 0.560 -35.313 -65.305 1.00 40.42 ? 2 LEU T CG 1 ATOM 17595 C CD1 . LEU V 2 2 ? -0.734 -35.223 -64.533 1.00 38.64 ? 2 LEU T CD1 1 ATOM 17596 C CD2 . LEU V 2 2 ? 0.473 -34.539 -66.605 1.00 39.30 ? 2 LEU T CD2 1 ATOM 17597 N N . SER V 2 3 ? 3.473 -34.958 -62.120 1.00 43.83 ? 3 SER T N 1 ATOM 17598 C CA . SER V 2 3 ? 4.750 -34.884 -61.456 1.00 44.01 ? 3 SER T CA 1 ATOM 17599 C C . SER V 2 3 ? 5.691 -34.274 -62.485 1.00 44.27 ? 3 SER T C 1 ATOM 17600 O O . SER V 2 3 ? 5.572 -34.533 -63.689 1.00 45.21 ? 3 SER T O 1 ATOM 17601 C CB . SER V 2 3 ? 5.214 -36.287 -61.084 1.00 44.43 ? 3 SER T CB 1 ATOM 17602 O OG . SER V 2 3 ? 6.352 -36.244 -60.245 1.00 47.41 ? 3 SER T OG 1 ATOM 17603 N N . PRO V 2 4 ? 6.640 -33.456 -62.034 1.00 43.26 ? 4 PRO T N 1 ATOM 17604 C CA . PRO V 2 4 ? 7.593 -32.817 -62.942 1.00 43.14 ? 4 PRO T CA 1 ATOM 17605 C C . PRO V 2 4 ? 8.494 -33.813 -63.690 1.00 42.37 ? 4 PRO T C 1 ATOM 17606 O O . PRO V 2 4 ? 8.616 -34.978 -63.299 1.00 41.83 ? 4 PRO T O 1 ATOM 17607 C CB . PRO V 2 4 ? 8.382 -31.910 -62.007 1.00 43.76 ? 4 PRO T CB 1 ATOM 17608 C CG . PRO V 2 4 ? 8.424 -32.719 -60.754 1.00 43.14 ? 4 PRO T CG 1 ATOM 17609 C CD . PRO V 2 4 ? 6.994 -33.187 -60.633 1.00 43.56 ? 4 PRO T CD 1 ATOM 17610 N N . PHE V 2 5 ? 9.099 -33.343 -64.778 1.00 40.00 ? 5 PHE T N 1 ATOM 17611 C CA . PHE V 2 5 ? 10.006 -34.152 -65.582 1.00 37.79 ? 5 PHE T CA 1 ATOM 17612 C C . PHE V 2 5 ? 10.958 -34.766 -64.570 1.00 38.22 ? 5 PHE T C 1 ATOM 17613 O O . PHE V 2 5 ? 11.464 -34.058 -63.698 1.00 38.23 ? 5 PHE T O 1 ATOM 17614 C CB . PHE V 2 5 ? 10.782 -33.230 -66.523 1.00 36.32 ? 5 PHE T CB 1 ATOM 17615 C CG . PHE V 2 5 ? 11.602 -33.944 -67.563 1.00 34.71 ? 5 PHE T CG 1 ATOM 17616 C CD1 . PHE V 2 5 ? 11.065 -34.251 -68.811 1.00 33.50 ? 5 PHE T CD1 1 ATOM 17617 C CD2 . PHE V 2 5 ? 12.926 -34.266 -67.320 1.00 34.19 ? 5 PHE T CD2 1 ATOM 17618 C CE1 . PHE V 2 5 ? 11.843 -34.865 -69.802 1.00 31.68 ? 5 PHE T CE1 1 ATOM 17619 C CE2 . PHE V 2 5 ? 13.707 -34.884 -68.313 1.00 34.25 ? 5 PHE T CE2 1 ATOM 17620 C CZ . PHE V 2 5 ? 13.161 -35.180 -69.553 1.00 30.68 ? 5 PHE T CZ 1 ATOM 17621 N N . PRO V 2 6 ? 11.201 -36.086 -64.645 1.00 38.76 ? 6 PRO T N 1 ATOM 17622 C CA . PRO V 2 6 ? 12.117 -36.739 -63.691 1.00 39.63 ? 6 PRO T CA 1 ATOM 17623 C C . PRO V 2 6 ? 13.632 -36.608 -63.973 1.00 39.92 ? 6 PRO T C 1 ATOM 17624 O O . PRO V 2 6 ? 14.050 -36.321 -65.092 1.00 41.24 ? 6 PRO T O 1 ATOM 17625 C CB . PRO V 2 6 ? 11.647 -38.194 -63.712 1.00 38.47 ? 6 PRO T CB 1 ATOM 17626 C CG . PRO V 2 6 ? 11.185 -38.372 -65.116 1.00 37.87 ? 6 PRO T CG 1 ATOM 17627 C CD . PRO V 2 6 ? 10.408 -37.092 -65.376 1.00 38.88 ? 6 PRO T CD 1 ATOM 17628 N N . PHE V 2 7 ? 14.450 -36.812 -62.946 1.00 39.52 ? 7 PHE T N 1 ATOM 17629 C CA . PHE V 2 7 ? 15.900 -36.745 -63.103 1.00 39.52 ? 7 PHE T CA 1 ATOM 17630 C C . PHE V 2 7 ? 16.403 -37.872 -64.003 1.00 40.59 ? 7 PHE T C 1 ATOM 17631 O O . PHE V 2 7 ? 15.636 -38.736 -64.409 1.00 41.05 ? 7 PHE T O 1 ATOM 17632 C CB . PHE V 2 7 ? 16.584 -36.840 -61.737 1.00 37.92 ? 7 PHE T CB 1 ATOM 17633 C CG . PHE V 2 7 ? 16.464 -35.594 -60.913 1.00 36.35 ? 7 PHE T CG 1 ATOM 17634 C CD1 . PHE V 2 7 ? 17.318 -35.373 -59.840 1.00 36.58 ? 7 PHE T CD1 1 ATOM 17635 C CD2 . PHE V 2 7 ? 15.525 -34.623 -61.227 1.00 34.08 ? 7 PHE T CD2 1 ATOM 17636 C CE1 . PHE V 2 7 ? 17.235 -34.189 -59.096 1.00 35.72 ? 7 PHE T CE1 1 ATOM 17637 C CE2 . PHE V 2 7 ? 15.442 -33.445 -60.488 1.00 32.62 ? 7 PHE T CE2 1 ATOM 17638 C CZ . PHE V 2 7 ? 16.292 -33.229 -59.430 1.00 33.06 ? 7 PHE T CZ 1 ATOM 17639 N N . ASP V 2 8 ? 17.694 -37.869 -64.315 1.00 42.09 ? 8 ASP T N 1 ATOM 17640 C CA . ASP V 2 8 ? 18.243 -38.907 -65.173 1.00 43.60 ? 8 ASP T CA 1 ATOM 17641 C C . ASP V 2 8 ? 18.549 -40.143 -64.363 1.00 43.53 ? 8 ASP T C 1 ATOM 17642 O O . ASP V 2 8 ? 18.979 -40.050 -63.224 1.00 44.09 ? 8 ASP T O 1 ATOM 17643 C CB . ASP V 2 8 ? 19.540 -38.446 -65.840 1.00 46.34 ? 8 ASP T CB 1 ATOM 17644 C CG . ASP V 2 8 ? 19.381 -37.158 -66.625 1.00 49.62 ? 8 ASP T CG 1 ATOM 17645 O OD1 . ASP V 2 8 ? 18.246 -36.851 -67.088 1.00 51.47 ? 8 ASP T OD1 1 ATOM 17646 O OD2 . ASP V 2 8 ? 20.416 -36.469 -66.791 1.00 49.99 ? 8 ASP T OD2 1 ATOM 17647 N N . LEU V 2 9 ? 18.331 -41.309 -64.946 1.00 44.44 ? 9 LEU T N 1 ATOM 17648 C CA . LEU V 2 9 ? 18.648 -42.543 -64.246 1.00 45.43 ? 9 LEU T CA 1 ATOM 17649 C C . LEU V 2 9 ? 20.168 -42.686 -64.303 1.00 46.99 ? 9 LEU T C 1 ATOM 17650 O O . LEU V 2 9 ? 20.779 -41.970 -65.125 1.00 48.02 ? 9 LEU T O 1 ATOM 17651 C CB . LEU V 2 9 ? 17.972 -43.733 -64.935 1.00 43.45 ? 9 LEU T CB 1 ATOM 17652 C CG . LEU V 2 9 ? 16.604 -44.203 -64.412 1.00 43.36 ? 9 LEU T CG 1 ATOM 17653 C CD1 . LEU V 2 9 ? 15.771 -43.043 -63.882 1.00 41.53 ? 9 LEU T CD1 1 ATOM 17654 C CD2 . LEU V 2 9 ? 15.887 -44.936 -65.541 1.00 42.20 ? 9 LEU T CD2 1 ATOM 17655 O OXT . LEU V 2 9 ? 20.734 -43.499 -63.541 1.00 48.72 ? 9 LEU T OXT 1 ATOM 17656 N N . SER W 3 1 ? 6.510 -17.809 -65.619 1.00 41.82 ? 2 SER R N 1 ATOM 17657 C CA . SER W 3 1 ? 6.720 -16.339 -65.495 1.00 43.88 ? 2 SER R CA 1 ATOM 17658 C C . SER W 3 1 ? 7.225 -15.924 -64.092 1.00 45.44 ? 2 SER R C 1 ATOM 17659 O O . SER W 3 1 ? 6.604 -16.227 -63.067 1.00 44.71 ? 2 SER R O 1 ATOM 17660 C CB . SER W 3 1 ? 5.411 -15.597 -65.823 1.00 43.72 ? 2 SER R CB 1 ATOM 17661 O OG . SER W 3 1 ? 5.614 -14.213 -66.095 1.00 43.44 ? 2 SER R OG 1 ATOM 17662 N N . VAL W 3 2 ? 8.374 -15.249 -64.066 1.00 46.34 ? 3 VAL R N 1 ATOM 17663 C CA . VAL W 3 2 ? 8.974 -14.746 -62.830 1.00 47.29 ? 3 VAL R CA 1 ATOM 17664 C C . VAL W 3 2 ? 9.192 -13.271 -63.097 1.00 46.25 ? 3 VAL R C 1 ATOM 17665 O O . VAL W 3 2 ? 9.410 -12.874 -64.238 1.00 45.20 ? 3 VAL R O 1 ATOM 17666 C CB . VAL W 3 2 ? 10.363 -15.378 -62.507 1.00 49.29 ? 3 VAL R CB 1 ATOM 17667 C CG1 . VAL W 3 2 ? 10.233 -16.868 -62.354 1.00 49.72 ? 3 VAL R CG1 1 ATOM 17668 C CG2 . VAL W 3 2 ? 11.371 -15.035 -63.594 1.00 50.36 ? 3 VAL R CG2 1 ATOM 17669 N N . THR W 3 3 ? 9.162 -12.465 -62.045 1.00 45.96 ? 4 THR R N 1 ATOM 17670 C CA . THR W 3 3 ? 9.321 -11.034 -62.215 1.00 44.59 ? 4 THR R CA 1 ATOM 17671 C C . THR W 3 3 ? 10.281 -10.380 -61.255 1.00 44.45 ? 4 THR R C 1 ATOM 17672 O O . THR W 3 3 ? 10.150 -10.540 -60.051 1.00 43.89 ? 4 THR R O 1 ATOM 17673 C CB . THR W 3 3 ? 7.961 -10.326 -62.093 1.00 43.39 ? 4 THR R CB 1 ATOM 17674 O OG1 . THR W 3 3 ? 7.130 -10.717 -63.187 1.00 40.72 ? 4 THR R OG1 1 ATOM 17675 C CG2 . THR W 3 3 ? 8.134 -8.818 -62.101 1.00 43.10 ? 4 THR R CG2 1 ATOM 17676 N N . GLN W 3 4 ? 11.241 -9.647 -61.820 1.00 45.80 ? 5 GLN R N 1 ATOM 17677 C CA . GLN W 3 4 ? 12.243 -8.889 -61.075 1.00 46.74 ? 5 GLN R CA 1 ATOM 17678 C C . GLN W 3 4 ? 11.866 -7.441 -61.377 1.00 47.82 ? 5 GLN R C 1 ATOM 17679 O O . GLN W 3 4 ? 12.218 -6.897 -62.420 1.00 47.28 ? 5 GLN R O 1 ATOM 17680 C CB . GLN W 3 4 ? 13.653 -9.193 -61.585 1.00 45.35 ? 5 GLN R CB 1 ATOM 17681 C CG . GLN W 3 4 ? 14.049 -10.651 -61.461 1.00 45.70 ? 5 GLN R CG 1 ATOM 17682 C CD . GLN W 3 4 ? 15.453 -10.913 -61.974 1.00 48.00 ? 5 GLN R CD 1 ATOM 17683 O OE1 . GLN W 3 4 ? 16.429 -10.364 -61.459 1.00 49.52 ? 5 GLN R OE1 1 ATOM 17684 N NE2 . GLN W 3 4 ? 15.564 -11.751 -62.997 1.00 47.60 ? 5 GLN R NE2 1 ATOM 17685 N N . PRO W 3 5 ? 11.120 -6.809 -60.463 1.00 49.16 ? 6 PRO R N 1 ATOM 17686 C CA . PRO W 3 5 ? 10.634 -5.432 -60.550 1.00 50.56 ? 6 PRO R CA 1 ATOM 17687 C C . PRO W 3 5 ? 11.658 -4.320 -60.720 1.00 52.46 ? 6 PRO R C 1 ATOM 17688 O O . PRO W 3 5 ? 11.328 -3.256 -61.248 1.00 53.85 ? 6 PRO R O 1 ATOM 17689 C CB . PRO W 3 5 ? 9.840 -5.272 -59.257 1.00 50.19 ? 6 PRO R CB 1 ATOM 17690 C CG . PRO W 3 5 ? 10.586 -6.132 -58.312 1.00 50.45 ? 6 PRO R CG 1 ATOM 17691 C CD . PRO W 3 5 ? 10.813 -7.373 -59.138 1.00 49.63 ? 6 PRO R CD 1 ATOM 17692 N N . ASP W 3 6 ? 12.891 -4.548 -60.279 1.00 53.35 ? 7 ASP R N 1 ATOM 17693 C CA . ASP W 3 6 ? 13.910 -3.512 -60.372 1.00 53.58 ? 7 ASP R CA 1 ATOM 17694 C C . ASP W 3 6 ? 15.004 -3.826 -61.368 1.00 54.59 ? 7 ASP R C 1 ATOM 17695 O O . ASP W 3 6 ? 15.716 -4.810 -61.230 1.00 54.87 ? 7 ASP R O 1 ATOM 17696 C CB . ASP W 3 6 ? 14.509 -3.278 -58.991 1.00 52.92 ? 7 ASP R CB 1 ATOM 17697 C CG . ASP W 3 6 ? 13.449 -2.947 -57.954 1.00 54.12 ? 7 ASP R CG 1 ATOM 17698 O OD1 . ASP W 3 6 ? 12.768 -1.915 -58.130 1.00 56.02 ? 7 ASP R OD1 1 ATOM 17699 O OD2 . ASP W 3 6 ? 13.284 -3.714 -56.973 1.00 53.43 ? 7 ASP R OD2 1 ATOM 17700 N N . ALA W 3 7 ? 15.142 -2.973 -62.373 1.00 56.50 ? 8 ALA R N 1 ATOM 17701 C CA . ALA W 3 7 ? 16.159 -3.166 -63.399 1.00 58.30 ? 8 ALA R CA 1 ATOM 17702 C C . ALA W 3 7 ? 17.580 -2.953 -62.864 1.00 59.05 ? 8 ALA R C 1 ATOM 17703 O O . ALA W 3 7 ? 18.477 -3.757 -63.108 1.00 59.16 ? 8 ALA R O 1 ATOM 17704 C CB . ALA W 3 7 ? 15.891 -2.223 -64.558 1.00 59.11 ? 8 ALA R CB 1 ATOM 17705 N N . ARG W 3 8 ? 17.780 -1.862 -62.138 1.00 60.04 ? 9 ARG R N 1 ATOM 17706 C CA . ARG W 3 8 ? 19.083 -1.549 -61.575 1.00 61.83 ? 9 ARG R CA 1 ATOM 17707 C C . ARG W 3 8 ? 18.944 -1.312 -60.077 1.00 61.25 ? 9 ARG R C 1 ATOM 17708 O O . ARG W 3 8 ? 17.917 -0.824 -59.603 1.00 61.79 ? 9 ARG R O 1 ATOM 17709 C CB . ARG W 3 8 ? 19.652 -0.276 -62.218 1.00 65.54 ? 9 ARG R CB 1 ATOM 17710 C CG . ARG W 3 8 ? 20.789 -0.473 -63.215 1.00 70.58 ? 9 ARG R CG 1 ATOM 17711 C CD . ARG W 3 8 ? 21.356 0.891 -63.652 1.00 74.82 ? 9 ARG R CD 1 ATOM 17712 N NE . ARG W 3 8 ? 22.494 0.791 -64.574 1.00 78.80 ? 9 ARG R NE 1 ATOM 17713 C CZ . ARG W 3 8 ? 22.420 0.364 -65.837 1.00 80.79 ? 9 ARG R CZ 1 ATOM 17714 N NH1 . ARG W 3 8 ? 21.253 -0.015 -66.355 1.00 80.61 ? 9 ARG R NH1 1 ATOM 17715 N NH2 . ARG W 3 8 ? 23.519 0.323 -66.591 1.00 82.16 ? 9 ARG R NH2 1 ATOM 17716 N N . VAL W 3 9 ? 19.980 -1.666 -59.331 1.00 60.00 ? 10 VAL R N 1 ATOM 17717 C CA . VAL W 3 9 ? 19.995 -1.446 -57.892 1.00 58.69 ? 10 VAL R CA 1 ATOM 17718 C C . VAL W 3 9 ? 21.416 -1.085 -57.503 1.00 59.19 ? 10 VAL R C 1 ATOM 17719 O O . VAL W 3 9 ? 22.377 -1.724 -57.949 1.00 58.95 ? 10 VAL R O 1 ATOM 17720 C CB . VAL W 3 9 ? 19.547 -2.691 -57.114 1.00 58.17 ? 10 VAL R CB 1 ATOM 17721 C CG1 . VAL W 3 9 ? 19.904 -2.549 -55.652 1.00 56.08 ? 10 VAL R CG1 1 ATOM 17722 C CG2 . VAL W 3 9 ? 18.044 -2.871 -57.256 1.00 57.69 ? 10 VAL R CG2 1 ATOM 17723 N N . THR W 3 10 ? 21.547 -0.042 -56.690 1.00 59.34 ? 11 THR R N 1 ATOM 17724 C CA . THR W 3 10 ? 22.858 0.418 -56.251 1.00 59.64 ? 11 THR R CA 1 ATOM 17725 C C . THR W 3 10 ? 22.971 0.359 -54.729 1.00 59.45 ? 11 THR R C 1 ATOM 17726 O O . THR W 3 10 ? 22.045 0.755 -54.013 1.00 59.70 ? 11 THR R O 1 ATOM 17727 C CB . THR W 3 10 ? 23.127 1.859 -56.751 1.00 59.89 ? 11 THR R CB 1 ATOM 17728 O OG1 . THR W 3 10 ? 23.364 1.834 -58.164 1.00 59.86 ? 11 THR R OG1 1 ATOM 17729 C CG2 . THR W 3 10 ? 24.337 2.458 -56.061 1.00 61.05 ? 11 THR R CG2 1 ATOM 17730 N N . VAL W 3 11 ? 24.101 -0.160 -54.244 1.00 58.84 ? 12 VAL R N 1 ATOM 17731 C CA . VAL W 3 11 ? 24.349 -0.281 -52.809 1.00 57.88 ? 12 VAL R CA 1 ATOM 17732 C C . VAL W 3 11 ? 25.765 0.102 -52.444 1.00 56.43 ? 12 VAL R C 1 ATOM 17733 O O . VAL W 3 11 ? 26.690 -0.059 -53.244 1.00 56.15 ? 12 VAL R O 1 ATOM 17734 C CB . VAL W 3 11 ? 24.118 -1.720 -52.297 1.00 58.62 ? 12 VAL R CB 1 ATOM 17735 C CG1 . VAL W 3 11 ? 22.634 -2.027 -52.260 1.00 58.09 ? 12 VAL R CG1 1 ATOM 17736 C CG2 . VAL W 3 11 ? 24.854 -2.712 -53.191 1.00 59.46 ? 12 VAL R CG2 1 ATOM 17737 N N . SER W 3 12 ? 25.922 0.608 -51.226 1.00 54.92 ? 13 SER R N 1 ATOM 17738 C CA . SER W 3 12 ? 27.225 1.008 -50.732 1.00 53.64 ? 13 SER R CA 1 ATOM 17739 C C . SER W 3 12 ? 27.955 -0.241 -50.284 1.00 52.63 ? 13 SER R C 1 ATOM 17740 O O . SER W 3 12 ? 27.392 -1.056 -49.563 1.00 53.72 ? 13 SER R O 1 ATOM 17741 C CB . SER W 3 12 ? 27.065 1.954 -49.546 1.00 53.38 ? 13 SER R CB 1 ATOM 17742 O OG . SER W 3 12 ? 26.436 3.158 -49.938 1.00 54.85 ? 13 SER R OG 1 ATOM 17743 N N . GLU W 3 13 ? 29.197 -0.407 -50.724 1.00 51.65 ? 14 GLU R N 1 ATOM 17744 C CA . GLU W 3 13 ? 29.985 -1.567 -50.319 1.00 50.45 ? 14 GLU R CA 1 ATOM 17745 C C . GLU W 3 13 ? 29.873 -1.748 -48.809 1.00 49.35 ? 14 GLU R C 1 ATOM 17746 O O . GLU W 3 13 ? 29.890 -0.777 -48.061 1.00 49.05 ? 14 GLU R O 1 ATOM 17747 C CB . GLU W 3 13 ? 31.443 -1.363 -50.705 1.00 51.36 ? 14 GLU R CB 1 ATOM 17748 C CG . GLU W 3 13 ? 32.367 -2.452 -50.231 1.00 52.86 ? 14 GLU R CG 1 ATOM 17749 C CD . GLU W 3 13 ? 33.693 -2.407 -50.955 1.00 54.94 ? 14 GLU R CD 1 ATOM 17750 O OE1 . GLU W 3 13 ? 34.240 -1.283 -51.077 1.00 56.07 ? 14 GLU R OE1 1 ATOM 17751 O OE2 . GLU W 3 13 ? 34.177 -3.481 -51.396 1.00 53.59 ? 14 GLU R OE2 1 ATOM 17752 N N . GLY W 3 14 ? 29.743 -2.988 -48.358 1.00 48.53 ? 15 GLY R N 1 ATOM 17753 C CA . GLY W 3 14 ? 29.621 -3.232 -46.931 1.00 46.58 ? 15 GLY R CA 1 ATOM 17754 C C . GLY W 3 14 ? 28.177 -3.295 -46.468 1.00 45.63 ? 15 GLY R C 1 ATOM 17755 O O . GLY W 3 14 ? 27.872 -3.890 -45.424 1.00 47.18 ? 15 GLY R O 1 ATOM 17756 N N . ALA W 3 15 ? 27.281 -2.686 -47.241 1.00 43.42 ? 16 ALA R N 1 ATOM 17757 C CA . ALA W 3 15 ? 25.861 -2.689 -46.907 1.00 41.81 ? 16 ALA R CA 1 ATOM 17758 C C . ALA W 3 15 ? 25.162 -3.971 -47.356 1.00 41.30 ? 16 ALA R C 1 ATOM 17759 O O . ALA W 3 15 ? 25.708 -4.757 -48.130 1.00 42.29 ? 16 ALA R O 1 ATOM 17760 C CB . ALA W 3 15 ? 25.191 -1.510 -47.535 1.00 42.33 ? 16 ALA R CB 1 ATOM 17761 N N . SER W 3 16 ? 23.947 -4.176 -46.867 1.00 39.55 ? 17 SER R N 1 ATOM 17762 C CA . SER W 3 16 ? 23.168 -5.356 -47.210 1.00 38.08 ? 17 SER R CA 1 ATOM 17763 C C . SER W 3 16 ? 22.457 -5.145 -48.527 1.00 38.83 ? 17 SER R C 1 ATOM 17764 O O . SER W 3 16 ? 22.106 -4.015 -48.868 1.00 40.24 ? 17 SER R O 1 ATOM 17765 C CB . SER W 3 16 ? 22.143 -5.639 -46.128 1.00 34.69 ? 17 SER R CB 1 ATOM 17766 O OG . SER W 3 16 ? 22.793 -5.994 -44.934 1.00 30.96 ? 17 SER R OG 1 ATOM 17767 N N . LEU W 3 17 ? 22.254 -6.233 -49.265 1.00 38.50 ? 18 LEU R N 1 ATOM 17768 C CA . LEU W 3 17 ? 21.571 -6.174 -50.550 1.00 38.20 ? 18 LEU R CA 1 ATOM 17769 C C . LEU W 3 17 ? 20.333 -7.067 -50.582 1.00 39.40 ? 18 LEU R C 1 ATOM 17770 O O . LEU W 3 17 ? 20.310 -8.158 -50.008 1.00 39.12 ? 18 LEU R O 1 ATOM 17771 C CB . LEU W 3 17 ? 22.524 -6.584 -51.680 1.00 35.41 ? 18 LEU R CB 1 ATOM 17772 C CG . LEU W 3 17 ? 21.905 -6.743 -53.075 1.00 33.07 ? 18 LEU R CG 1 ATOM 17773 C CD1 . LEU W 3 17 ? 21.344 -5.413 -53.573 1.00 31.18 ? 18 LEU R CD1 1 ATOM 17774 C CD2 . LEU W 3 17 ? 22.952 -7.277 -54.023 1.00 30.64 ? 18 LEU R CD2 1 ATOM 17775 N N . GLN W 3 18 ? 19.298 -6.591 -51.257 1.00 41.50 ? 19 GLN R N 1 ATOM 17776 C CA . GLN W 3 18 ? 18.072 -7.360 -51.388 1.00 44.12 ? 19 GLN R CA 1 ATOM 17777 C C . GLN W 3 18 ? 17.493 -7.170 -52.803 1.00 44.71 ? 19 GLN R C 1 ATOM 17778 O O . GLN W 3 18 ? 17.169 -6.052 -53.210 1.00 45.22 ? 19 GLN R O 1 ATOM 17779 C CB . GLN W 3 18 ? 17.053 -6.916 -50.337 1.00 45.62 ? 19 GLN R CB 1 ATOM 17780 C CG . GLN W 3 18 ? 15.919 -7.916 -50.117 1.00 50.02 ? 19 GLN R CG 1 ATOM 17781 C CD . GLN W 3 18 ? 14.536 -7.266 -50.078 1.00 51.85 ? 19 GLN R CD 1 ATOM 17782 O OE1 . GLN W 3 18 ? 13.568 -7.882 -49.634 1.00 52.64 ? 19 GLN R OE1 1 ATOM 17783 N NE2 . GLN W 3 18 ? 14.439 -6.026 -50.559 1.00 52.31 ? 19 GLN R NE2 1 ATOM 17784 N N . LEU W 3 19 ? 17.391 -8.262 -53.555 1.00 44.48 ? 20 LEU R N 1 ATOM 17785 C CA . LEU W 3 19 ? 16.843 -8.224 -54.906 1.00 44.15 ? 20 LEU R CA 1 ATOM 17786 C C . LEU W 3 19 ? 15.521 -8.930 -54.815 1.00 45.65 ? 20 LEU R C 1 ATOM 17787 O O . LEU W 3 19 ? 15.459 -10.076 -54.375 1.00 47.42 ? 20 LEU R O 1 ATOM 17788 C CB . LEU W 3 19 ? 17.740 -8.970 -55.888 1.00 41.38 ? 20 LEU R CB 1 ATOM 17789 C CG . LEU W 3 19 ? 19.158 -8.427 -55.993 1.00 40.81 ? 20 LEU R CG 1 ATOM 17790 C CD1 . LEU W 3 19 ? 19.875 -9.220 -57.036 1.00 41.00 ? 20 LEU R CD1 1 ATOM 17791 C CD2 . LEU W 3 19 ? 19.160 -6.958 -56.353 1.00 40.99 ? 20 LEU R CD2 1 ATOM 17792 N N . ARG W 3 20 ? 14.460 -8.254 -55.228 1.00 47.12 ? 21 ARG R N 1 ATOM 17793 C CA . ARG W 3 20 ? 13.134 -8.848 -55.153 1.00 47.77 ? 21 ARG R CA 1 ATOM 17794 C C . ARG W 3 20 ? 12.771 -9.686 -56.365 1.00 46.22 ? 21 ARG R C 1 ATOM 17795 O O . ARG W 3 20 ? 13.228 -9.432 -57.480 1.00 45.86 ? 21 ARG R O 1 ATOM 17796 C CB . ARG W 3 20 ? 12.074 -7.761 -54.948 1.00 50.20 ? 21 ARG R CB 1 ATOM 17797 C CG . ARG W 3 20 ? 12.099 -7.100 -53.567 1.00 54.22 ? 21 ARG R CG 1 ATOM 17798 C CD . ARG W 3 20 ? 10.868 -6.238 -53.376 1.00 57.55 ? 21 ARG R CD 1 ATOM 17799 N NE . ARG W 3 20 ? 10.692 -5.328 -54.507 1.00 61.79 ? 21 ARG R NE 1 ATOM 17800 C CZ . ARG W 3 20 ? 9.507 -4.937 -54.974 1.00 63.99 ? 21 ARG R CZ 1 ATOM 17801 N NH1 . ARG W 3 20 ? 8.386 -5.382 -54.404 1.00 64.79 ? 21 ARG R NH1 1 ATOM 17802 N NH2 . ARG W 3 20 ? 9.443 -4.110 -56.017 1.00 63.77 ? 21 ARG R NH2 1 ATOM 17803 N N . CYS W 3 21 ? 11.954 -10.703 -56.128 1.00 45.02 ? 22 CYS R N 1 ATOM 17804 C CA . CYS W 3 21 ? 11.489 -11.573 -57.203 1.00 45.07 ? 22 CYS R CA 1 ATOM 17805 C C . CYS W 3 21 ? 10.099 -12.136 -56.926 1.00 45.97 ? 22 CYS R C 1 ATOM 17806 O O . CYS W 3 21 ? 9.860 -12.760 -55.894 1.00 48.10 ? 22 CYS R O 1 ATOM 17807 C CB . CYS W 3 21 ? 12.435 -12.742 -57.435 1.00 42.65 ? 22 CYS R CB 1 ATOM 17808 S SG . CYS W 3 21 ? 11.888 -13.702 -58.871 1.00 37.13 ? 22 CYS R SG 1 ATOM 17809 N N . LYS W 3 22 ? 9.179 -11.914 -57.851 1.00 45.60 ? 23 LYS R N 1 ATOM 17810 C CA . LYS W 3 22 ? 7.836 -12.419 -57.678 1.00 45.50 ? 23 LYS R CA 1 ATOM 17811 C C . LYS W 3 22 ? 7.642 -13.449 -58.759 1.00 45.36 ? 23 LYS R C 1 ATOM 17812 O O . LYS W 3 22 ? 8.214 -13.331 -59.842 1.00 45.60 ? 23 LYS R O 1 ATOM 17813 C CB . LYS W 3 22 ? 6.830 -11.292 -57.848 1.00 46.83 ? 23 LYS R CB 1 ATOM 17814 C CG . LYS W 3 22 ? 7.067 -10.114 -56.918 1.00 49.14 ? 23 LYS R CG 1 ATOM 17815 C CD . LYS W 3 22 ? 6.524 -10.357 -55.515 1.00 50.13 ? 23 LYS R CD 1 ATOM 17816 C CE . LYS W 3 22 ? 5.005 -10.386 -55.509 1.00 50.53 ? 23 LYS R CE 1 ATOM 17817 N NZ . LYS W 3 22 ? 4.484 -10.376 -54.123 1.00 51.54 ? 23 LYS R NZ 1 ATOM 17818 N N . TYR W 3 23 ? 6.865 -14.479 -58.464 1.00 44.93 ? 24 TYR R N 1 ATOM 17819 C CA . TYR W 3 23 ? 6.610 -15.500 -59.463 1.00 44.34 ? 24 TYR R CA 1 ATOM 17820 C C . TYR W 3 23 ? 5.108 -15.724 -59.558 1.00 44.89 ? 24 TYR R C 1 ATOM 17821 O O . TYR W 3 23 ? 4.373 -15.580 -58.571 1.00 44.85 ? 24 TYR R O 1 ATOM 17822 C CB . TYR W 3 23 ? 7.331 -16.827 -59.117 1.00 41.34 ? 24 TYR R CB 1 ATOM 17823 C CG . TYR W 3 23 ? 6.726 -17.608 -57.968 1.00 38.28 ? 24 TYR R CG 1 ATOM 17824 C CD1 . TYR W 3 23 ? 7.080 -17.332 -56.645 1.00 36.63 ? 24 TYR R CD1 1 ATOM 17825 C CD2 . TYR W 3 23 ? 5.745 -18.577 -58.200 1.00 37.00 ? 24 TYR R CD2 1 ATOM 17826 C CE1 . TYR W 3 23 ? 6.467 -17.995 -55.581 1.00 36.80 ? 24 TYR R CE1 1 ATOM 17827 C CE2 . TYR W 3 23 ? 5.124 -19.241 -57.144 1.00 36.37 ? 24 TYR R CE2 1 ATOM 17828 C CZ . TYR W 3 23 ? 5.485 -18.943 -55.837 1.00 36.53 ? 24 TYR R CZ 1 ATOM 17829 O OH . TYR W 3 23 ? 4.840 -19.559 -54.791 1.00 36.00 ? 24 TYR R OH 1 ATOM 17830 N N . SER W 3 24 ? 4.661 -16.018 -60.770 1.00 45.85 ? 25 SER R N 1 ATOM 17831 C CA . SER W 3 24 ? 3.262 -16.329 -61.041 1.00 48.26 ? 25 SER R CA 1 ATOM 17832 C C . SER W 3 24 ? 3.404 -17.634 -61.808 1.00 49.03 ? 25 SER R C 1 ATOM 17833 O O . SER W 3 24 ? 3.806 -17.653 -62.972 1.00 51.73 ? 25 SER R O 1 ATOM 17834 C CB . SER W 3 24 ? 2.613 -15.261 -61.920 1.00 47.73 ? 25 SER R CB 1 ATOM 17835 O OG . SER W 3 24 ? 3.312 -15.129 -63.148 1.00 49.09 ? 25 SER R OG 1 ATOM 17836 N N . TYR W 3 25 ? 3.119 -18.737 -61.149 1.00 48.10 ? 26 TYR R N 1 ATOM 17837 C CA . TYR W 3 25 ? 3.275 -20.014 -61.806 1.00 48.28 ? 26 TYR R CA 1 ATOM 17838 C C . TYR W 3 25 ? 2.372 -20.948 -61.044 1.00 49.01 ? 26 TYR R C 1 ATOM 17839 O O . TYR W 3 25 ? 2.497 -21.087 -59.820 1.00 48.93 ? 26 TYR R O 1 ATOM 17840 C CB . TYR W 3 25 ? 4.737 -20.455 -61.713 1.00 46.74 ? 26 TYR R CB 1 ATOM 17841 C CG . TYR W 3 25 ? 5.048 -21.772 -62.380 1.00 45.03 ? 26 TYR R CG 1 ATOM 17842 C CD1 . TYR W 3 25 ? 5.222 -21.854 -63.764 1.00 44.10 ? 26 TYR R CD1 1 ATOM 17843 C CD2 . TYR W 3 25 ? 5.203 -22.939 -61.622 1.00 43.77 ? 26 TYR R CD2 1 ATOM 17844 C CE1 . TYR W 3 25 ? 5.550 -23.072 -64.380 1.00 42.21 ? 26 TYR R CE1 1 ATOM 17845 C CE2 . TYR W 3 25 ? 5.529 -24.159 -62.225 1.00 42.52 ? 26 TYR R CE2 1 ATOM 17846 C CZ . TYR W 3 25 ? 5.698 -24.213 -63.602 1.00 41.75 ? 26 TYR R CZ 1 ATOM 17847 O OH . TYR W 3 25 ? 5.988 -25.411 -64.194 1.00 39.44 ? 26 TYR R OH 1 ATOM 17848 N N . SER W 3 26 ? 1.458 -21.578 -61.771 1.00 48.91 ? 27 SER R N 1 ATOM 17849 C CA . SER W 3 26 ? 0.490 -22.478 -61.165 1.00 49.25 ? 27 SER R CA 1 ATOM 17850 C C . SER W 3 26 ? 1.062 -23.749 -60.558 1.00 47.71 ? 27 SER R C 1 ATOM 17851 O O . SER W 3 26 ? 0.761 -24.069 -59.407 1.00 48.13 ? 27 SER R O 1 ATOM 17852 C CB . SER W 3 26 ? -0.565 -22.852 -62.194 1.00 51.75 ? 27 SER R CB 1 ATOM 17853 O OG . SER W 3 26 ? -1.057 -21.686 -62.823 1.00 56.45 ? 27 SER R OG 1 ATOM 17854 N N . ALA W 3 27 ? 1.880 -24.467 -61.326 1.00 44.64 ? 28 ALA R N 1 ATOM 17855 C CA . ALA W 3 27 ? 2.462 -25.729 -60.867 1.00 42.21 ? 28 ALA R CA 1 ATOM 17856 C C . ALA W 3 27 ? 3.440 -25.595 -59.708 1.00 41.11 ? 28 ALA R C 1 ATOM 17857 O O . ALA W 3 27 ? 3.597 -24.513 -59.128 1.00 39.71 ? 28 ALA R O 1 ATOM 17858 C CB . ALA W 3 27 ? 3.141 -26.435 -62.037 1.00 42.08 ? 28 ALA R CB 1 ATOM 17859 N N . THR W 3 28 ? 4.083 -26.711 -59.366 1.00 39.79 ? 29 THR R N 1 ATOM 17860 C CA . THR W 3 28 ? 5.078 -26.719 -58.298 1.00 40.01 ? 29 THR R CA 1 ATOM 17861 C C . THR W 3 28 ? 6.246 -25.796 -58.684 1.00 39.85 ? 29 THR R C 1 ATOM 17862 O O . THR W 3 28 ? 6.919 -26.001 -59.710 1.00 39.02 ? 29 THR R O 1 ATOM 17863 C CB . THR W 3 28 ? 5.598 -28.141 -58.040 1.00 39.61 ? 29 THR R CB 1 ATOM 17864 O OG1 . THR W 3 28 ? 4.598 -28.880 -57.338 1.00 41.65 ? 29 THR R OG1 1 ATOM 17865 C CG2 . THR W 3 28 ? 6.857 -28.119 -57.205 1.00 39.40 ? 29 THR R CG2 1 ATOM 17866 N N . PRO W 3 29 ? 6.488 -24.749 -57.872 1.00 39.15 ? 30 PRO R N 1 ATOM 17867 C CA . PRO W 3 29 ? 7.580 -23.821 -58.177 1.00 38.77 ? 30 PRO R CA 1 ATOM 17868 C C . PRO W 3 29 ? 8.967 -24.304 -57.830 1.00 38.35 ? 30 PRO R C 1 ATOM 17869 O O . PRO W 3 29 ? 9.250 -24.632 -56.687 1.00 40.19 ? 30 PRO R O 1 ATOM 17870 C CB . PRO W 3 29 ? 7.208 -22.560 -57.389 1.00 36.92 ? 30 PRO R CB 1 ATOM 17871 C CG . PRO W 3 29 ? 6.519 -23.106 -56.191 1.00 38.26 ? 30 PRO R CG 1 ATOM 17872 C CD . PRO W 3 29 ? 5.660 -24.237 -56.762 1.00 38.83 ? 30 PRO R CD 1 ATOM 17873 N N . TYR W 3 30 ? 9.823 -24.367 -58.837 1.00 38.53 ? 31 TYR R N 1 ATOM 17874 C CA . TYR W 3 30 ? 11.211 -24.736 -58.631 1.00 38.40 ? 31 TYR R CA 1 ATOM 17875 C C . TYR W 3 30 ? 11.925 -23.444 -58.986 1.00 37.69 ? 31 TYR R C 1 ATOM 17876 O O . TYR W 3 30 ? 12.083 -23.105 -60.161 1.00 37.12 ? 31 TYR R O 1 ATOM 17877 C CB . TYR W 3 30 ? 11.618 -25.886 -59.554 1.00 40.27 ? 31 TYR R CB 1 ATOM 17878 C CG . TYR W 3 30 ? 10.919 -27.175 -59.182 1.00 42.54 ? 31 TYR R CG 1 ATOM 17879 C CD1 . TYR W 3 30 ? 9.906 -27.709 -59.985 1.00 43.12 ? 31 TYR R CD1 1 ATOM 17880 C CD2 . TYR W 3 30 ? 11.228 -27.833 -57.989 1.00 42.57 ? 31 TYR R CD2 1 ATOM 17881 C CE1 . TYR W 3 30 ? 9.216 -28.869 -59.600 1.00 41.95 ? 31 TYR R CE1 1 ATOM 17882 C CE2 . TYR W 3 30 ? 10.545 -28.989 -57.601 1.00 41.75 ? 31 TYR R CE2 1 ATOM 17883 C CZ . TYR W 3 30 ? 9.544 -29.495 -58.408 1.00 41.26 ? 31 TYR R CZ 1 ATOM 17884 O OH . TYR W 3 30 ? 8.862 -30.611 -58.003 1.00 41.04 ? 31 TYR R OH 1 ATOM 17885 N N . LEU W 3 31 ? 12.312 -22.705 -57.948 1.00 36.26 ? 32 LEU R N 1 ATOM 17886 C CA . LEU W 3 31 ? 12.972 -21.419 -58.114 1.00 35.05 ? 32 LEU R CA 1 ATOM 17887 C C . LEU W 3 31 ? 14.498 -21.420 -57.976 1.00 35.62 ? 32 LEU R C 1 ATOM 17888 O O . LEU W 3 31 ? 15.077 -22.163 -57.178 1.00 35.81 ? 32 LEU R O 1 ATOM 17889 C CB . LEU W 3 31 ? 12.350 -20.433 -57.131 1.00 32.85 ? 32 LEU R CB 1 ATOM 17890 C CG . LEU W 3 31 ? 10.837 -20.257 -57.300 1.00 31.29 ? 32 LEU R CG 1 ATOM 17891 C CD1 . LEU W 3 31 ? 10.233 -19.716 -56.016 1.00 28.79 ? 32 LEU R CD1 1 ATOM 17892 C CD2 . LEU W 3 31 ? 10.551 -19.344 -58.495 1.00 28.03 ? 32 LEU R CD2 1 ATOM 17893 N N . PHE W 3 32 ? 15.145 -20.576 -58.777 1.00 36.85 ? 33 PHE R N 1 ATOM 17894 C CA . PHE W 3 32 ? 16.602 -20.450 -58.763 1.00 36.56 ? 33 PHE R CA 1 ATOM 17895 C C . PHE W 3 32 ? 17.059 -19.008 -58.849 1.00 35.90 ? 33 PHE R C 1 ATOM 17896 O O . PHE W 3 32 ? 16.303 -18.109 -59.205 1.00 34.83 ? 33 PHE R O 1 ATOM 17897 C CB . PHE W 3 32 ? 17.233 -21.186 -59.947 1.00 36.50 ? 33 PHE R CB 1 ATOM 17898 C CG . PHE W 3 32 ? 16.693 -22.563 -60.170 1.00 37.69 ? 33 PHE R CG 1 ATOM 17899 C CD1 . PHE W 3 32 ? 15.418 -22.740 -60.699 1.00 37.44 ? 33 PHE R CD1 1 ATOM 17900 C CD2 . PHE W 3 32 ? 17.458 -23.688 -59.847 1.00 37.13 ? 33 PHE R CD2 1 ATOM 17901 C CE1 . PHE W 3 32 ? 14.907 -24.020 -60.905 1.00 38.70 ? 33 PHE R CE1 1 ATOM 17902 C CE2 . PHE W 3 32 ? 16.964 -24.968 -60.045 1.00 37.17 ? 33 PHE R CE2 1 ATOM 17903 C CZ . PHE W 3 32 ? 15.683 -25.139 -60.576 1.00 39.07 ? 33 PHE R CZ 1 ATOM 17904 N N . TRP W 3 33 ? 18.320 -18.802 -58.508 1.00 37.48 ? 34 TRP R N 1 ATOM 17905 C CA . TRP W 3 33 ? 18.941 -17.493 -58.610 1.00 37.34 ? 34 TRP R CA 1 ATOM 17906 C C . TRP W 3 33 ? 20.309 -17.739 -59.239 1.00 37.50 ? 34 TRP R C 1 ATOM 17907 O O . TRP W 3 33 ? 21.071 -18.614 -58.793 1.00 35.69 ? 34 TRP R O 1 ATOM 17908 C CB . TRP W 3 33 ? 19.107 -16.822 -57.248 1.00 35.98 ? 34 TRP R CB 1 ATOM 17909 C CG . TRP W 3 33 ? 17.950 -15.979 -56.819 1.00 34.94 ? 34 TRP R CG 1 ATOM 17910 C CD1 . TRP W 3 33 ? 17.027 -16.303 -55.890 1.00 36.63 ? 34 TRP R CD1 1 ATOM 17911 C CD2 . TRP W 3 33 ? 17.640 -14.643 -57.242 1.00 35.53 ? 34 TRP R CD2 1 ATOM 17912 N NE1 . TRP W 3 33 ? 16.158 -15.258 -55.690 1.00 38.06 ? 34 TRP R NE1 1 ATOM 17913 C CE2 . TRP W 3 33 ? 16.512 -14.224 -56.510 1.00 36.44 ? 34 TRP R CE2 1 ATOM 17914 C CE3 . TRP W 3 33 ? 18.207 -13.759 -58.167 1.00 36.72 ? 34 TRP R CE3 1 ATOM 17915 C CZ2 . TRP W 3 33 ? 15.934 -12.959 -56.669 1.00 36.23 ? 34 TRP R CZ2 1 ATOM 17916 C CZ3 . TRP W 3 33 ? 17.633 -12.501 -58.327 1.00 36.20 ? 34 TRP R CZ3 1 ATOM 17917 C CH2 . TRP W 3 33 ? 16.507 -12.116 -57.580 1.00 36.71 ? 34 TRP R CH2 1 ATOM 17918 N N . TYR W 3 34 ? 20.583 -16.992 -60.306 1.00 37.49 ? 35 TYR R N 1 ATOM 17919 C CA . TYR W 3 34 ? 21.854 -17.071 -61.014 1.00 35.95 ? 35 TYR R CA 1 ATOM 17920 C C . TYR W 3 34 ? 22.509 -15.694 -61.011 1.00 34.29 ? 35 TYR R C 1 ATOM 17921 O O . TYR W 3 34 ? 21.843 -14.657 -61.012 1.00 31.88 ? 35 TYR R O 1 ATOM 17922 C CB . TYR W 3 34 ? 21.647 -17.522 -62.468 1.00 37.00 ? 35 TYR R CB 1 ATOM 17923 C CG . TYR W 3 34 ? 21.301 -18.989 -62.669 1.00 38.59 ? 35 TYR R CG 1 ATOM 17924 C CD1 . TYR W 3 34 ? 20.000 -19.464 -62.485 1.00 39.80 ? 35 TYR R CD1 1 ATOM 17925 C CD2 . TYR W 3 34 ? 22.283 -19.906 -63.041 1.00 38.59 ? 35 TYR R CD2 1 ATOM 17926 C CE1 . TYR W 3 34 ? 19.688 -20.824 -62.670 1.00 39.60 ? 35 TYR R CE1 1 ATOM 17927 C CE2 . TYR W 3 34 ? 21.984 -21.255 -63.220 1.00 39.60 ? 35 TYR R CE2 1 ATOM 17928 C CZ . TYR W 3 34 ? 20.689 -21.709 -63.034 1.00 39.80 ? 35 TYR R CZ 1 ATOM 17929 O OH . TYR W 3 34 ? 20.405 -23.047 -63.209 1.00 40.66 ? 35 TYR R OH 1 ATOM 17930 N N . VAL W 3 35 ? 23.826 -15.691 -60.988 1.00 35.32 ? 36 VAL R N 1 ATOM 17931 C CA . VAL W 3 35 ? 24.578 -14.444 -61.027 1.00 38.50 ? 36 VAL R CA 1 ATOM 17932 C C . VAL W 3 35 ? 25.391 -14.476 -62.327 1.00 41.54 ? 36 VAL R C 1 ATOM 17933 O O . VAL W 3 35 ? 25.934 -15.522 -62.701 1.00 42.94 ? 36 VAL R O 1 ATOM 17934 C CB . VAL W 3 35 ? 25.550 -14.324 -59.814 1.00 37.78 ? 36 VAL R CB 1 ATOM 17935 C CG1 . VAL W 3 35 ? 26.497 -15.505 -59.797 1.00 35.11 ? 36 VAL R CG1 1 ATOM 17936 C CG2 . VAL W 3 35 ? 26.330 -13.011 -59.874 1.00 34.66 ? 36 VAL R CG2 1 ATOM 17937 N N . GLN W 3 36 ? 25.467 -13.345 -63.022 1.00 43.43 ? 37 GLN R N 1 ATOM 17938 C CA . GLN W 3 36 ? 26.220 -13.300 -64.261 1.00 45.41 ? 37 GLN R CA 1 ATOM 17939 C C . GLN W 3 36 ? 27.219 -12.160 -64.255 1.00 47.97 ? 37 GLN R C 1 ATOM 17940 O O . GLN W 3 36 ? 26.857 -10.981 -64.361 1.00 46.36 ? 37 GLN R O 1 ATOM 17941 C CB . GLN W 3 36 ? 25.268 -13.167 -65.451 1.00 45.17 ? 37 GLN R CB 1 ATOM 17942 C CG . GLN W 3 36 ? 25.952 -13.095 -66.795 1.00 42.67 ? 37 GLN R CG 1 ATOM 17943 C CD . GLN W 3 36 ? 24.968 -13.039 -67.934 1.00 41.79 ? 37 GLN R CD 1 ATOM 17944 O OE1 . GLN W 3 36 ? 24.009 -12.268 -67.906 1.00 39.82 ? 37 GLN R OE1 1 ATOM 17945 N NE2 . GLN W 3 36 ? 25.205 -13.853 -68.952 1.00 43.07 ? 37 GLN R NE2 1 ATOM 17946 N N . TYR W 3 37 ? 28.486 -12.531 -64.109 1.00 51.57 ? 38 TYR R N 1 ATOM 17947 C CA . TYR W 3 37 ? 29.578 -11.565 -64.106 1.00 54.41 ? 38 TYR R CA 1 ATOM 17948 C C . TYR W 3 37 ? 29.965 -11.284 -65.563 1.00 57.02 ? 38 TYR R C 1 ATOM 17949 O O . TYR W 3 37 ? 29.987 -12.197 -66.403 1.00 58.57 ? 38 TYR R O 1 ATOM 17950 C CB . TYR W 3 37 ? 30.771 -12.134 -63.334 1.00 53.51 ? 38 TYR R CB 1 ATOM 17951 C CG . TYR W 3 37 ? 30.462 -12.452 -61.888 1.00 53.57 ? 38 TYR R CG 1 ATOM 17952 C CD1 . TYR W 3 37 ? 30.211 -11.436 -60.972 1.00 53.42 ? 38 TYR R CD1 1 ATOM 17953 C CD2 . TYR W 3 37 ? 30.396 -13.775 -61.439 1.00 53.96 ? 38 TYR R CD2 1 ATOM 17954 C CE1 . TYR W 3 37 ? 29.898 -11.723 -59.646 1.00 53.58 ? 38 TYR R CE1 1 ATOM 17955 C CE2 . TYR W 3 37 ? 30.084 -14.078 -60.110 1.00 52.91 ? 38 TYR R CE2 1 ATOM 17956 C CZ . TYR W 3 37 ? 29.832 -13.046 -59.221 1.00 54.12 ? 38 TYR R CZ 1 ATOM 17957 O OH . TYR W 3 37 ? 29.474 -13.331 -57.920 1.00 54.58 ? 38 TYR R OH 1 ATOM 17958 N N . PRO W 3 38 ? 30.286 -10.019 -65.881 1.00 58.45 ? 39 PRO R N 1 ATOM 17959 C CA . PRO W 3 38 ? 30.672 -9.574 -67.227 1.00 58.44 ? 39 PRO R CA 1 ATOM 17960 C C . PRO W 3 38 ? 31.389 -10.590 -68.111 1.00 59.23 ? 39 PRO R C 1 ATOM 17961 O O . PRO W 3 38 ? 32.311 -11.282 -67.676 1.00 57.99 ? 39 PRO R O 1 ATOM 17962 C CB . PRO W 3 38 ? 31.512 -8.343 -66.942 1.00 57.83 ? 39 PRO R CB 1 ATOM 17963 C CG . PRO W 3 38 ? 30.762 -7.735 -65.794 1.00 58.97 ? 39 PRO R CG 1 ATOM 17964 C CD . PRO W 3 38 ? 30.476 -8.935 -64.899 1.00 58.51 ? 39 PRO R CD 1 ATOM 17965 N N . ARG W 3 39 ? 30.940 -10.663 -69.362 1.00 60.80 ? 40 ARG R N 1 ATOM 17966 C CA . ARG W 3 39 ? 31.500 -11.573 -70.351 1.00 62.37 ? 40 ARG R CA 1 ATOM 17967 C C . ARG W 3 39 ? 31.515 -13.012 -69.845 1.00 62.45 ? 40 ARG R C 1 ATOM 17968 O O . ARG W 3 39 ? 32.432 -13.777 -70.157 1.00 63.41 ? 40 ARG R O 1 ATOM 17969 C CB . ARG W 3 39 ? 32.928 -11.159 -70.729 1.00 64.29 ? 40 ARG R CB 1 ATOM 17970 C CG . ARG W 3 39 ? 33.097 -9.745 -71.282 1.00 66.80 ? 40 ARG R CG 1 ATOM 17971 C CD . ARG W 3 39 ? 34.562 -9.521 -71.708 1.00 70.23 ? 40 ARG R CD 1 ATOM 17972 N NE . ARG W 3 39 ? 35.516 -10.097 -70.748 1.00 71.14 ? 40 ARG R NE 1 ATOM 17973 C CZ . ARG W 3 39 ? 35.636 -9.726 -69.469 1.00 70.71 ? 40 ARG R CZ 1 ATOM 17974 N NH1 . ARG W 3 39 ? 34.869 -8.767 -68.971 1.00 70.82 ? 40 ARG R NH1 1 ATOM 17975 N NH2 . ARG W 3 39 ? 36.513 -10.331 -68.675 1.00 69.44 ? 40 ARG R NH2 1 ATOM 17976 N N . GLN W 3 40 ? 30.507 -13.384 -69.063 1.00 61.44 ? 41 GLN R N 1 ATOM 17977 C CA . GLN W 3 40 ? 30.435 -14.744 -68.550 1.00 59.96 ? 41 GLN R CA 1 ATOM 17978 C C . GLN W 3 40 ? 29.044 -15.334 -68.567 1.00 58.28 ? 41 GLN R C 1 ATOM 17979 O O . GLN W 3 40 ? 28.048 -14.620 -68.698 1.00 57.72 ? 41 GLN R O 1 ATOM 17980 C CB . GLN W 3 40 ? 30.964 -14.807 -67.134 1.00 61.55 ? 41 GLN R CB 1 ATOM 17981 C CG . GLN W 3 40 ? 32.465 -14.892 -67.037 1.00 65.65 ? 41 GLN R CG 1 ATOM 17982 C CD . GLN W 3 40 ? 32.910 -15.178 -65.612 1.00 67.99 ? 41 GLN R CD 1 ATOM 17983 O OE1 . GLN W 3 40 ? 34.097 -15.391 -65.339 1.00 69.67 ? 41 GLN R OE1 1 ATOM 17984 N NE2 . GLN W 3 40 ? 31.952 -15.184 -64.690 1.00 68.42 ? 41 GLN R NE2 1 ATOM 17985 N N . GLY W 3 41 ? 28.979 -16.651 -68.426 1.00 56.35 ? 42 GLY R N 1 ATOM 17986 C CA . GLY W 3 41 ? 27.689 -17.304 -68.421 1.00 54.11 ? 42 GLY R CA 1 ATOM 17987 C C . GLY W 3 41 ? 27.032 -17.185 -67.067 1.00 51.49 ? 42 GLY R C 1 ATOM 17988 O O . GLY W 3 41 ? 27.670 -16.749 -66.109 1.00 52.03 ? 42 GLY R O 1 ATOM 17989 N N . PRO W 3 42 ? 25.744 -17.540 -66.961 1.00 49.63 ? 43 PRO R N 1 ATOM 17990 C CA . PRO W 3 42 ? 25.060 -17.455 -65.671 1.00 47.35 ? 43 PRO R CA 1 ATOM 17991 C C . PRO W 3 42 ? 25.583 -18.552 -64.746 1.00 45.92 ? 43 PRO R C 1 ATOM 17992 O O . PRO W 3 42 ? 25.848 -19.672 -65.189 1.00 45.30 ? 43 PRO R O 1 ATOM 17993 C CB . PRO W 3 42 ? 23.602 -17.669 -66.051 1.00 47.13 ? 43 PRO R CB 1 ATOM 17994 C CG . PRO W 3 42 ? 23.537 -17.138 -67.458 1.00 46.90 ? 43 PRO R CG 1 ATOM 17995 C CD . PRO W 3 42 ? 24.771 -17.727 -68.050 1.00 48.01 ? 43 PRO R CD 1 ATOM 17996 N N . GLN W 3 43 ? 25.751 -18.220 -63.469 1.00 44.73 ? 44 GLN R N 1 ATOM 17997 C CA . GLN W 3 43 ? 26.228 -19.182 -62.478 1.00 43.62 ? 44 GLN R CA 1 ATOM 17998 C C . GLN W 3 43 ? 25.209 -19.354 -61.367 1.00 41.39 ? 44 GLN R C 1 ATOM 17999 O O . GLN W 3 43 ? 24.648 -18.379 -60.854 1.00 41.56 ? 44 GLN R O 1 ATOM 18000 C CB . GLN W 3 43 ? 27.554 -18.728 -61.894 1.00 45.41 ? 44 GLN R CB 1 ATOM 18001 C CG . GLN W 3 43 ? 28.742 -18.975 -62.817 1.00 49.99 ? 44 GLN R CG 1 ATOM 18002 C CD . GLN W 3 43 ? 29.793 -17.881 -62.707 1.00 52.43 ? 44 GLN R CD 1 ATOM 18003 O OE1 . GLN W 3 43 ? 29.545 -16.720 -63.076 1.00 55.50 ? 44 GLN R OE1 1 ATOM 18004 N NE2 . GLN W 3 43 ? 30.967 -18.237 -62.194 1.00 50.40 ? 44 GLN R NE2 1 ATOM 18005 N N . LEU W 3 44 ? 24.965 -20.603 -60.997 1.00 38.67 ? 45 LEU R N 1 ATOM 18006 C CA . LEU W 3 44 ? 23.988 -20.884 -59.961 1.00 37.16 ? 45 LEU R CA 1 ATOM 18007 C C . LEU W 3 44 ? 24.402 -20.351 -58.600 1.00 35.67 ? 45 LEU R C 1 ATOM 18008 O O . LEU W 3 44 ? 25.513 -20.572 -58.148 1.00 34.46 ? 45 LEU R O 1 ATOM 18009 C CB . LEU W 3 44 ? 23.731 -22.383 -59.860 1.00 36.18 ? 45 LEU R CB 1 ATOM 18010 C CG . LEU W 3 44 ? 22.565 -22.712 -58.935 1.00 36.05 ? 45 LEU R CG 1 ATOM 18011 C CD1 . LEU W 3 44 ? 21.313 -22.009 -59.455 1.00 34.30 ? 45 LEU R CD1 1 ATOM 18012 C CD2 . LEU W 3 44 ? 22.359 -24.223 -58.861 1.00 35.65 ? 45 LEU R CD2 1 ATOM 18013 N N . LEU W 3 45 ? 23.486 -19.645 -57.955 1.00 35.32 ? 46 LEU R N 1 ATOM 18014 C CA . LEU W 3 45 ? 23.726 -19.070 -56.641 1.00 35.03 ? 46 LEU R CA 1 ATOM 18015 C C . LEU W 3 45 ? 23.072 -19.983 -55.590 1.00 35.27 ? 46 LEU R C 1 ATOM 18016 O O . LEU W 3 45 ? 23.721 -20.442 -54.646 1.00 34.62 ? 46 LEU R O 1 ATOM 18017 C CB . LEU W 3 45 ? 23.106 -17.668 -56.591 1.00 34.81 ? 46 LEU R CB 1 ATOM 18018 C CG . LEU W 3 45 ? 23.930 -16.477 -56.103 1.00 34.02 ? 46 LEU R CG 1 ATOM 18019 C CD1 . LEU W 3 45 ? 25.293 -16.484 -56.760 1.00 34.36 ? 46 LEU R CD1 1 ATOM 18020 C CD2 . LEU W 3 45 ? 23.190 -15.187 -56.424 1.00 32.08 ? 46 LEU R CD2 1 ATOM 18021 N N . LEU W 3 46 ? 21.779 -20.240 -55.773 1.00 34.95 ? 47 LEU R N 1 ATOM 18022 C CA . LEU W 3 46 ? 21.015 -21.084 -54.869 1.00 34.41 ? 47 LEU R CA 1 ATOM 18023 C C . LEU W 3 46 ? 19.713 -21.504 -55.525 1.00 34.08 ? 47 LEU R C 1 ATOM 18024 O O . LEU W 3 46 ? 19.278 -20.914 -56.505 1.00 34.18 ? 47 LEU R O 1 ATOM 18025 C CB . LEU W 3 46 ? 20.733 -20.343 -53.563 1.00 35.07 ? 47 LEU R CB 1 ATOM 18026 C CG . LEU W 3 46 ? 20.279 -18.889 -53.719 1.00 35.92 ? 47 LEU R CG 1 ATOM 18027 C CD1 . LEU W 3 46 ? 18.841 -18.812 -54.236 1.00 35.20 ? 47 LEU R CD1 1 ATOM 18028 C CD2 . LEU W 3 46 ? 20.417 -18.198 -52.370 1.00 35.52 ? 47 LEU R CD2 1 ATOM 18029 N N . LYS W 3 47 ? 19.086 -22.523 -54.964 1.00 34.40 ? 48 LYS R N 1 ATOM 18030 C CA . LYS W 3 47 ? 17.849 -23.054 -55.507 1.00 34.43 ? 48 LYS R CA 1 ATOM 18031 C C . LYS W 3 47 ? 16.957 -23.527 -54.376 1.00 34.49 ? 48 LYS R C 1 ATOM 18032 O O . LYS W 3 47 ? 17.425 -23.809 -53.273 1.00 34.92 ? 48 LYS R O 1 ATOM 18033 C CB . LYS W 3 47 ? 18.153 -24.249 -56.384 1.00 33.20 ? 48 LYS R CB 1 ATOM 18034 C CG . LYS W 3 47 ? 18.575 -25.446 -55.560 1.00 32.54 ? 48 LYS R CG 1 ATOM 18035 C CD . LYS W 3 47 ? 19.239 -26.479 -56.412 1.00 35.42 ? 48 LYS R CD 1 ATOM 18036 C CE . LYS W 3 47 ? 19.874 -27.554 -55.570 1.00 37.68 ? 48 LYS R CE 1 ATOM 18037 N NZ . LYS W 3 47 ? 20.795 -28.371 -56.415 1.00 40.68 ? 48 LYS R NZ 1 ATOM 18038 N N . TYR W 3 48 ? 15.671 -23.647 -54.667 1.00 33.78 ? 49 TYR R N 1 ATOM 18039 C CA . TYR W 3 48 ? 14.726 -24.101 -53.674 1.00 33.68 ? 49 TYR R CA 1 ATOM 18040 C C . TYR W 3 48 ? 13.760 -25.119 -54.264 1.00 32.76 ? 49 TYR R C 1 ATOM 18041 O O . TYR W 3 48 ? 13.107 -24.848 -55.260 1.00 31.92 ? 49 TYR R O 1 ATOM 18042 C CB . TYR W 3 48 ? 13.933 -22.918 -53.111 1.00 35.95 ? 49 TYR R CB 1 ATOM 18043 C CG . TYR W 3 48 ? 12.684 -23.369 -52.394 1.00 37.55 ? 49 TYR R CG 1 ATOM 18044 C CD1 . TYR W 3 48 ? 12.748 -23.927 -51.116 1.00 38.86 ? 49 TYR R CD1 1 ATOM 18045 C CD2 . TYR W 3 48 ? 11.451 -23.329 -53.034 1.00 37.98 ? 49 TYR R CD2 1 ATOM 18046 C CE1 . TYR W 3 48 ? 11.607 -24.440 -50.494 1.00 40.89 ? 49 TYR R CE1 1 ATOM 18047 C CE2 . TYR W 3 48 ? 10.315 -23.835 -52.436 1.00 40.53 ? 49 TYR R CE2 1 ATOM 18048 C CZ . TYR W 3 48 ? 10.390 -24.390 -51.165 1.00 41.94 ? 49 TYR R CZ 1 ATOM 18049 O OH . TYR W 3 48 ? 9.238 -24.881 -50.583 1.00 42.45 ? 49 TYR R OH 1 ATOM 18050 N N . TYR W 3 49 ? 13.672 -26.294 -53.649 1.00 33.05 ? 50 TYR R N 1 ATOM 18051 C CA . TYR W 3 49 ? 12.741 -27.320 -54.119 1.00 33.18 ? 50 TYR R CA 1 ATOM 18052 C C . TYR W 3 49 ? 11.595 -27.464 -53.114 1.00 33.95 ? 50 TYR R C 1 ATOM 18053 O O . TYR W 3 49 ? 10.435 -27.236 -53.454 1.00 34.78 ? 50 TYR R O 1 ATOM 18054 C CB . TYR W 3 49 ? 13.441 -28.673 -54.311 1.00 31.29 ? 50 TYR R CB 1 ATOM 18055 C CG . TYR W 3 49 ? 14.479 -28.711 -55.420 1.00 29.75 ? 50 TYR R CG 1 ATOM 18056 C CD1 . TYR W 3 49 ? 14.424 -27.820 -56.494 1.00 29.91 ? 50 TYR R CD1 1 ATOM 18057 C CD2 . TYR W 3 49 ? 15.504 -29.651 -55.403 1.00 28.33 ? 50 TYR R CD2 1 ATOM 18058 C CE1 . TYR W 3 49 ? 15.369 -27.868 -57.520 1.00 29.09 ? 50 TYR R CE1 1 ATOM 18059 C CE2 . TYR W 3 49 ? 16.449 -29.705 -56.421 1.00 29.45 ? 50 TYR R CE2 1 ATOM 18060 C CZ . TYR W 3 49 ? 16.379 -28.812 -57.470 1.00 29.71 ? 50 TYR R CZ 1 ATOM 18061 O OH . TYR W 3 49 ? 17.351 -28.858 -58.443 1.00 31.81 ? 50 TYR R OH 1 ATOM 18062 N N . SER W 3 50 ? 11.933 -27.830 -51.877 1.00 34.13 ? 51 SER R N 1 ATOM 18063 C CA . SER W 3 50 ? 10.957 -27.995 -50.797 1.00 33.42 ? 51 SER R CA 1 ATOM 18064 C C . SER W 3 50 ? 11.695 -27.906 -49.449 1.00 33.06 ? 51 SER R C 1 ATOM 18065 O O . SER W 3 50 ? 12.888 -27.638 -49.419 1.00 33.18 ? 51 SER R O 1 ATOM 18066 C CB . SER W 3 50 ? 10.239 -29.346 -50.941 1.00 34.85 ? 51 SER R CB 1 ATOM 18067 O OG . SER W 3 50 ? 11.158 -30.434 -51.057 1.00 35.00 ? 51 SER R OG 1 ATOM 18068 N N . GLY W 3 51 ? 10.995 -28.110 -48.340 1.00 32.87 ? 52 GLY R N 1 ATOM 18069 C CA . GLY W 3 51 ? 11.650 -28.026 -47.043 1.00 33.47 ? 52 GLY R CA 1 ATOM 18070 C C . GLY W 3 51 ? 11.847 -26.617 -46.491 1.00 34.16 ? 52 GLY R C 1 ATOM 18071 O O . GLY W 3 51 ? 10.942 -25.770 -46.575 1.00 33.23 ? 52 GLY R O 1 ATOM 18072 N N . ASP W 3 52 ? 13.027 -26.370 -45.913 1.00 34.87 ? 53 ASP R N 1 ATOM 18073 C CA . ASP W 3 52 ? 13.371 -25.053 -45.350 1.00 35.43 ? 53 ASP R CA 1 ATOM 18074 C C . ASP W 3 52 ? 13.153 -23.985 -46.426 1.00 34.36 ? 53 ASP R C 1 ATOM 18075 O O . ASP W 3 52 ? 13.828 -23.983 -47.469 1.00 32.12 ? 53 ASP R O 1 ATOM 18076 C CB . ASP W 3 52 ? 14.837 -25.033 -44.892 1.00 36.90 ? 53 ASP R CB 1 ATOM 18077 C CG . ASP W 3 52 ? 15.171 -23.824 -44.020 1.00 38.33 ? 53 ASP R CG 1 ATOM 18078 O OD1 . ASP W 3 52 ? 14.377 -22.847 -43.993 1.00 36.63 ? 53 ASP R OD1 1 ATOM 18079 O OD2 . ASP W 3 52 ? 16.246 -23.863 -43.370 1.00 39.21 ? 53 ASP R OD2 1 ATOM 18080 N N . PRO W 3 53 ? 12.205 -23.065 -46.179 1.00 34.40 ? 54 PRO R N 1 ATOM 18081 C CA . PRO W 3 53 ? 11.838 -21.971 -47.089 1.00 35.17 ? 54 PRO R CA 1 ATOM 18082 C C . PRO W 3 53 ? 12.973 -20.988 -47.291 1.00 36.37 ? 54 PRO R C 1 ATOM 18083 O O . PRO W 3 53 ? 12.933 -20.149 -48.204 1.00 36.96 ? 54 PRO R O 1 ATOM 18084 C CB . PRO W 3 53 ? 10.640 -21.336 -46.400 1.00 33.90 ? 54 PRO R CB 1 ATOM 18085 C CG . PRO W 3 53 ? 10.986 -21.495 -44.949 1.00 33.84 ? 54 PRO R CG 1 ATOM 18086 C CD . PRO W 3 53 ? 11.538 -22.906 -44.872 1.00 33.86 ? 54 PRO R CD 1 ATOM 18087 N N . VAL W 3 54 ? 13.979 -21.095 -46.425 1.00 35.79 ? 55 VAL R N 1 ATOM 18088 C CA . VAL W 3 54 ? 15.140 -20.235 -46.507 1.00 33.78 ? 55 VAL R CA 1 ATOM 18089 C C . VAL W 3 54 ? 16.315 -21.097 -46.932 1.00 34.47 ? 55 VAL R C 1 ATOM 18090 O O . VAL W 3 54 ? 16.745 -21.992 -46.207 1.00 33.95 ? 55 VAL R O 1 ATOM 18091 C CB . VAL W 3 54 ? 15.426 -19.561 -45.165 1.00 31.86 ? 55 VAL R CB 1 ATOM 18092 C CG1 . VAL W 3 54 ? 16.688 -18.708 -45.266 1.00 31.48 ? 55 VAL R CG1 1 ATOM 18093 C CG2 . VAL W 3 54 ? 14.253 -18.710 -44.780 1.00 27.84 ? 55 VAL R CG2 1 ATOM 18094 N N . VAL W 3 55 ? 16.811 -20.821 -48.131 1.00 34.99 ? 56 VAL R N 1 ATOM 18095 C CA . VAL W 3 55 ? 17.922 -21.562 -48.701 1.00 35.07 ? 56 VAL R CA 1 ATOM 18096 C C . VAL W 3 55 ? 19.220 -20.757 -48.689 1.00 34.38 ? 56 VAL R C 1 ATOM 18097 O O . VAL W 3 55 ? 19.208 -19.532 -48.803 1.00 32.43 ? 56 VAL R O 1 ATOM 18098 C CB . VAL W 3 55 ? 17.590 -21.988 -50.150 1.00 35.85 ? 56 VAL R CB 1 ATOM 18099 C CG1 . VAL W 3 55 ? 16.350 -22.872 -50.155 1.00 33.29 ? 56 VAL R CG1 1 ATOM 18100 C CG2 . VAL W 3 55 ? 17.361 -20.746 -51.024 1.00 36.92 ? 56 VAL R CG2 1 ATOM 18101 N N . GLN W 3 56 ? 20.336 -21.462 -48.540 1.00 35.23 ? 57 GLN R N 1 ATOM 18102 C CA . GLN W 3 56 ? 21.647 -20.828 -48.509 1.00 36.82 ? 57 GLN R CA 1 ATOM 18103 C C . GLN W 3 56 ? 22.403 -21.091 -49.802 1.00 37.84 ? 57 GLN R C 1 ATOM 18104 O O . GLN W 3 56 ? 22.340 -22.191 -50.346 1.00 37.76 ? 57 GLN R O 1 ATOM 18105 C CB . GLN W 3 56 ? 22.478 -21.351 -47.336 1.00 36.70 ? 57 GLN R CB 1 ATOM 18106 C CG . GLN W 3 56 ? 22.039 -20.868 -45.968 1.00 40.39 ? 57 GLN R CG 1 ATOM 18107 C CD . GLN W 3 56 ? 21.964 -19.345 -45.867 1.00 42.71 ? 57 GLN R CD 1 ATOM 18108 O OE1 . GLN W 3 56 ? 22.898 -18.635 -46.259 1.00 44.74 ? 57 GLN R OE1 1 ATOM 18109 N NE2 . GLN W 3 56 ? 20.855 -18.839 -45.325 1.00 42.89 ? 57 GLN R NE2 1 ATOM 18110 N N . GLY W 3 57 ? 23.121 -20.077 -50.285 1.00 38.24 ? 58 GLY R N 1 ATOM 18111 C CA . GLY W 3 57 ? 23.889 -20.227 -51.502 1.00 38.45 ? 58 GLY R CA 1 ATOM 18112 C C . GLY W 3 57 ? 25.339 -19.829 -51.314 1.00 39.70 ? 58 GLY R C 1 ATOM 18113 O O . GLY W 3 57 ? 25.762 -19.456 -50.221 1.00 39.67 ? 58 GLY R O 1 ATOM 18114 N N . VAL W 3 58 ? 26.101 -19.905 -52.399 1.00 41.74 ? 59 VAL R N 1 ATOM 18115 C CA . VAL W 3 58 ? 27.513 -19.547 -52.398 1.00 43.21 ? 59 VAL R CA 1 ATOM 18116 C C . VAL W 3 58 ? 27.659 -18.046 -52.146 1.00 44.92 ? 59 VAL R C 1 ATOM 18117 O O . VAL W 3 58 ? 26.695 -17.291 -52.274 1.00 45.44 ? 59 VAL R O 1 ATOM 18118 C CB . VAL W 3 58 ? 28.149 -19.865 -53.766 1.00 42.52 ? 59 VAL R CB 1 ATOM 18119 C CG1 . VAL W 3 58 ? 29.661 -19.763 -53.673 1.00 44.82 ? 59 VAL R CG1 1 ATOM 18120 C CG2 . VAL W 3 58 ? 27.729 -21.232 -54.223 1.00 40.45 ? 59 VAL R CG2 1 ATOM 18121 N N . ASN W 3 59 ? 28.863 -17.615 -51.787 1.00 46.31 ? 60 ASN R N 1 ATOM 18122 C CA . ASN W 3 59 ? 29.127 -16.197 -51.553 1.00 47.13 ? 60 ASN R CA 1 ATOM 18123 C C . ASN W 3 59 ? 28.215 -15.457 -50.589 1.00 46.90 ? 60 ASN R C 1 ATOM 18124 O O . ASN W 3 59 ? 27.790 -14.339 -50.882 1.00 47.45 ? 60 ASN R O 1 ATOM 18125 C CB . ASN W 3 59 ? 29.102 -15.438 -52.870 1.00 49.26 ? 60 ASN R CB 1 ATOM 18126 C CG . ASN W 3 59 ? 30.426 -15.445 -53.561 1.00 52.19 ? 60 ASN R CG 1 ATOM 18127 O OD1 . ASN W 3 59 ? 30.826 -16.447 -54.177 1.00 52.34 ? 60 ASN R OD1 1 ATOM 18128 N ND2 . ASN W 3 59 ? 31.138 -14.320 -53.459 1.00 53.45 ? 60 ASN R ND2 1 ATOM 18129 N N . GLY W 3 60 ? 27.918 -16.050 -49.441 1.00 46.20 ? 61 GLY R N 1 ATOM 18130 C CA . GLY W 3 60 ? 27.065 -15.356 -48.495 1.00 43.99 ? 61 GLY R CA 1 ATOM 18131 C C . GLY W 3 60 ? 25.753 -14.882 -49.098 1.00 42.71 ? 61 GLY R C 1 ATOM 18132 O O . GLY W 3 60 ? 25.297 -13.769 -48.833 1.00 42.02 ? 61 GLY R O 1 ATOM 18133 N N . PHE W 3 61 ? 25.151 -15.730 -49.927 1.00 41.55 ? 62 PHE R N 1 ATOM 18134 C CA . PHE W 3 61 ? 23.860 -15.431 -50.533 1.00 40.85 ? 62 PHE R CA 1 ATOM 18135 C C . PHE W 3 61 ? 22.792 -16.358 -49.962 1.00 40.46 ? 62 PHE R C 1 ATOM 18136 O O . PHE W 3 61 ? 23.067 -17.517 -49.626 1.00 39.99 ? 62 PHE R O 1 ATOM 18137 C CB . PHE W 3 61 ? 23.918 -15.604 -52.049 1.00 39.57 ? 62 PHE R CB 1 ATOM 18138 C CG . PHE W 3 61 ? 24.384 -14.387 -52.769 1.00 38.61 ? 62 PHE R CG 1 ATOM 18139 C CD1 . PHE W 3 61 ? 23.517 -13.316 -52.972 1.00 37.11 ? 62 PHE R CD1 1 ATOM 18140 C CD2 . PHE W 3 61 ? 25.706 -14.288 -53.210 1.00 38.53 ? 62 PHE R CD2 1 ATOM 18141 C CE1 . PHE W 3 61 ? 23.961 -12.154 -53.605 1.00 37.23 ? 62 PHE R CE1 1 ATOM 18142 C CE2 . PHE W 3 61 ? 26.163 -13.135 -53.844 1.00 37.87 ? 62 PHE R CE2 1 ATOM 18143 C CZ . PHE W 3 61 ? 25.284 -12.061 -54.042 1.00 38.13 ? 62 PHE R CZ 1 ATOM 18144 N N . GLU W 3 62 ? 21.580 -15.828 -49.833 1.00 39.86 ? 63 GLU R N 1 ATOM 18145 C CA . GLU W 3 62 ? 20.451 -16.595 -49.331 1.00 38.93 ? 63 GLU R CA 1 ATOM 18146 C C . GLU W 3 62 ? 19.185 -16.002 -49.905 1.00 37.96 ? 63 GLU R C 1 ATOM 18147 O O . GLU W 3 62 ? 19.144 -14.839 -50.298 1.00 37.39 ? 63 GLU R O 1 ATOM 18148 C CB . GLU W 3 62 ? 20.375 -16.567 -47.805 1.00 38.13 ? 63 GLU R CB 1 ATOM 18149 C CG . GLU W 3 62 ? 20.144 -15.204 -47.207 1.00 40.71 ? 63 GLU R CG 1 ATOM 18150 C CD . GLU W 3 62 ? 19.759 -15.277 -45.734 1.00 44.62 ? 63 GLU R CD 1 ATOM 18151 O OE1 . GLU W 3 62 ? 20.129 -16.258 -45.066 1.00 46.85 ? 63 GLU R OE1 1 ATOM 18152 O OE2 . GLU W 3 62 ? 19.092 -14.350 -45.227 1.00 48.45 ? 63 GLU R OE2 1 ATOM 18153 N N . ALA W 3 63 ? 18.148 -16.817 -49.967 1.00 36.99 ? 64 ALA R N 1 ATOM 18154 C CA . ALA W 3 63 ? 16.884 -16.359 -50.487 1.00 36.66 ? 64 ALA R CA 1 ATOM 18155 C C . ALA W 3 63 ? 15.800 -17.043 -49.695 1.00 36.76 ? 64 ALA R C 1 ATOM 18156 O O . ALA W 3 63 ? 16.032 -18.079 -49.064 1.00 35.01 ? 64 ALA R O 1 ATOM 18157 C CB . ALA W 3 63 ? 16.760 -16.696 -51.966 1.00 37.65 ? 64 ALA R CB 1 ATOM 18158 N N . GLU W 3 64 ? 14.613 -16.449 -49.728 1.00 37.46 ? 65 GLU R N 1 ATOM 18159 C CA . GLU W 3 64 ? 13.484 -16.991 -49.003 1.00 38.15 ? 65 GLU R CA 1 ATOM 18160 C C . GLU W 3 64 ? 12.263 -17.139 -49.875 1.00 38.54 ? 65 GLU R C 1 ATOM 18161 O O . GLU W 3 64 ? 11.771 -16.168 -50.465 1.00 38.03 ? 65 GLU R O 1 ATOM 18162 C CB . GLU W 3 64 ? 13.139 -16.112 -47.803 1.00 38.69 ? 65 GLU R CB 1 ATOM 18163 C CG . GLU W 3 64 ? 11.848 -16.515 -47.117 1.00 40.49 ? 65 GLU R CG 1 ATOM 18164 C CD . GLU W 3 64 ? 11.554 -15.675 -45.904 1.00 41.07 ? 65 GLU R CD 1 ATOM 18165 O OE1 . GLU W 3 64 ? 11.948 -14.492 -45.921 1.00 43.74 ? 65 GLU R OE1 1 ATOM 18166 O OE2 . GLU W 3 64 ? 10.923 -16.186 -44.951 1.00 39.37 ? 65 GLU R OE2 1 ATOM 18167 N N . PHE W 3 65 ? 11.784 -18.377 -49.932 1.00 39.02 ? 66 PHE R N 1 ATOM 18168 C CA . PHE W 3 65 ? 10.604 -18.735 -50.687 1.00 39.46 ? 66 PHE R CA 1 ATOM 18169 C C . PHE W 3 65 ? 9.363 -18.425 -49.848 1.00 41.46 ? 66 PHE R C 1 ATOM 18170 O O . PHE W 3 65 ? 9.296 -18.764 -48.661 1.00 41.82 ? 66 PHE R O 1 ATOM 18171 C CB . PHE W 3 65 ? 10.656 -20.221 -51.009 1.00 37.61 ? 66 PHE R CB 1 ATOM 18172 C CG . PHE W 3 65 ? 9.368 -20.764 -51.526 1.00 37.30 ? 66 PHE R CG 1 ATOM 18173 C CD1 . PHE W 3 65 ? 8.867 -20.354 -52.759 1.00 37.95 ? 66 PHE R CD1 1 ATOM 18174 C CD2 . PHE W 3 65 ? 8.638 -21.670 -50.773 1.00 37.01 ? 66 PHE R CD2 1 ATOM 18175 C CE1 . PHE W 3 65 ? 7.660 -20.840 -53.231 1.00 36.76 ? 66 PHE R CE1 1 ATOM 18176 C CE2 . PHE W 3 65 ? 7.434 -22.160 -51.231 1.00 36.85 ? 66 PHE R CE2 1 ATOM 18177 C CZ . PHE W 3 65 ? 6.941 -21.745 -52.462 1.00 37.96 ? 66 PHE R CZ 1 ATOM 18178 N N . SER W 3 66 ? 8.386 -17.768 -50.458 1.00 43.44 ? 67 SER R N 1 ATOM 18179 C CA . SER W 3 66 ? 7.147 -17.431 -49.760 1.00 45.56 ? 67 SER R CA 1 ATOM 18180 C C . SER W 3 66 ? 5.931 -17.776 -50.604 1.00 47.56 ? 67 SER R C 1 ATOM 18181 O O . SER W 3 66 ? 5.520 -16.968 -51.438 1.00 47.93 ? 67 SER R O 1 ATOM 18182 C CB . SER W 3 66 ? 7.101 -15.942 -49.440 1.00 44.55 ? 67 SER R CB 1 ATOM 18183 O OG . SER W 3 66 ? 5.795 -15.568 -49.038 1.00 43.10 ? 67 SER R OG 1 ATOM 18184 N N . LYS W 3 67 ? 5.351 -18.959 -50.393 1.00 49.58 ? 68 LYS R N 1 ATOM 18185 C CA . LYS W 3 67 ? 4.177 -19.356 -51.170 1.00 50.65 ? 68 LYS R CA 1 ATOM 18186 C C . LYS W 3 67 ? 3.116 -18.268 -51.083 1.00 50.44 ? 68 LYS R C 1 ATOM 18187 O O . LYS W 3 67 ? 2.586 -17.830 -52.106 1.00 50.19 ? 68 LYS R O 1 ATOM 18188 C CB . LYS W 3 67 ? 3.610 -20.698 -50.677 1.00 51.73 ? 68 LYS R CB 1 ATOM 18189 C CG . LYS W 3 67 ? 2.231 -21.065 -51.269 1.00 54.18 ? 68 LYS R CG 1 ATOM 18190 C CD . LYS W 3 67 ? 2.165 -22.489 -51.869 1.00 56.46 ? 68 LYS R CD 1 ATOM 18191 C CE . LYS W 3 67 ? 2.910 -22.579 -53.220 1.00 58.13 ? 68 LYS R CE 1 ATOM 18192 N NZ . LYS W 3 67 ? 2.904 -23.939 -53.855 1.00 57.10 ? 68 LYS R NZ 1 ATOM 18193 N N . SER W 3 68 ? 2.834 -17.813 -49.863 1.00 50.64 ? 69 SER R N 1 ATOM 18194 C CA . SER W 3 68 ? 1.831 -16.771 -49.646 1.00 51.31 ? 69 SER R CA 1 ATOM 18195 C C . SER W 3 68 ? 2.129 -15.512 -50.441 1.00 51.67 ? 69 SER R C 1 ATOM 18196 O O . SER W 3 68 ? 1.323 -15.097 -51.266 1.00 52.26 ? 69 SER R O 1 ATOM 18197 C CB . SER W 3 68 ? 1.725 -16.427 -48.165 1.00 50.56 ? 69 SER R CB 1 ATOM 18198 O OG . SER W 3 68 ? 2.996 -16.157 -47.620 1.00 52.30 ? 69 SER R OG 1 ATOM 18199 N N . ASN W 3 69 ? 3.290 -14.914 -50.207 1.00 52.66 ? 70 ASN R N 1 ATOM 18200 C CA . ASN W 3 69 ? 3.674 -13.696 -50.917 1.00 53.84 ? 70 ASN R CA 1 ATOM 18201 C C . ASN W 3 69 ? 4.105 -13.930 -52.376 1.00 52.54 ? 70 ASN R C 1 ATOM 18202 O O . ASN W 3 69 ? 4.344 -12.977 -53.118 1.00 52.03 ? 70 ASN R O 1 ATOM 18203 C CB . ASN W 3 69 ? 4.795 -12.979 -50.150 1.00 56.37 ? 70 ASN R CB 1 ATOM 18204 C CG . ASN W 3 69 ? 5.100 -11.587 -50.708 1.00 58.91 ? 70 ASN R CG 1 ATOM 18205 O OD1 . ASN W 3 69 ? 4.206 -10.747 -50.856 1.00 59.42 ? 70 ASN R OD1 1 ATOM 18206 N ND2 . ASN W 3 69 ? 6.371 -11.338 -51.009 1.00 60.72 ? 70 ASN R ND2 1 ATOM 18207 N N . SER W 3 70 ? 4.183 -15.191 -52.789 1.00 51.52 ? 71 SER R N 1 ATOM 18208 C CA . SER W 3 70 ? 4.595 -15.536 -54.153 1.00 50.80 ? 71 SER R CA 1 ATOM 18209 C C . SER W 3 70 ? 5.905 -14.866 -54.549 1.00 48.66 ? 71 SER R C 1 ATOM 18210 O O . SER W 3 70 ? 6.033 -14.305 -55.640 1.00 47.94 ? 71 SER R O 1 ATOM 18211 C CB . SER W 3 70 ? 3.508 -15.162 -55.164 1.00 52.01 ? 71 SER R CB 1 ATOM 18212 O OG . SER W 3 70 ? 2.390 -16.019 -55.039 1.00 53.85 ? 71 SER R OG 1 ATOM 18213 N N . SER W 3 71 ? 6.880 -14.940 -53.652 1.00 46.70 ? 72 SER R N 1 ATOM 18214 C CA . SER W 3 71 ? 8.184 -14.349 -53.895 1.00 44.45 ? 72 SER R CA 1 ATOM 18215 C C . SER W 3 71 ? 9.336 -15.304 -53.547 1.00 42.33 ? 72 SER R C 1 ATOM 18216 O O . SER W 3 71 ? 9.150 -16.356 -52.922 1.00 41.63 ? 72 SER R O 1 ATOM 18217 C CB . SER W 3 71 ? 8.332 -13.052 -53.094 1.00 44.50 ? 72 SER R CB 1 ATOM 18218 O OG . SER W 3 71 ? 8.422 -13.322 -51.704 1.00 47.85 ? 72 SER R OG 1 ATOM 18219 N N . PHE W 3 72 ? 10.527 -14.916 -53.982 1.00 39.35 ? 73 PHE R N 1 ATOM 18220 C CA . PHE W 3 72 ? 11.746 -15.673 -53.753 1.00 36.84 ? 73 PHE R CA 1 ATOM 18221 C C . PHE W 3 72 ? 12.871 -14.635 -53.770 1.00 36.91 ? 73 PHE R C 1 ATOM 18222 O O . PHE W 3 72 ? 13.799 -14.704 -54.583 1.00 35.94 ? 73 PHE R O 1 ATOM 18223 C CB . PHE W 3 72 ? 11.946 -16.702 -54.868 1.00 32.98 ? 73 PHE R CB 1 ATOM 18224 C CG . PHE W 3 72 ? 13.044 -17.688 -54.598 1.00 29.64 ? 73 PHE R CG 1 ATOM 18225 C CD1 . PHE W 3 72 ? 13.101 -18.377 -53.391 1.00 29.38 ? 73 PHE R CD1 1 ATOM 18226 C CD2 . PHE W 3 72 ? 13.994 -17.971 -55.570 1.00 28.60 ? 73 PHE R CD2 1 ATOM 18227 C CE1 . PHE W 3 72 ? 14.094 -19.348 -53.154 1.00 29.59 ? 73 PHE R CE1 1 ATOM 18228 C CE2 . PHE W 3 72 ? 14.992 -18.938 -55.350 1.00 29.27 ? 73 PHE R CE2 1 ATOM 18229 C CZ . PHE W 3 72 ? 15.042 -19.632 -54.135 1.00 29.59 ? 73 PHE R CZ 1 ATOM 18230 N N . HIS W 3 73 ? 12.760 -13.662 -52.865 1.00 36.06 ? 74 HIS R N 1 ATOM 18231 C CA . HIS W 3 73 ? 13.733 -12.581 -52.754 1.00 34.23 ? 74 HIS R CA 1 ATOM 18232 C C . HIS W 3 73 ? 15.106 -13.026 -52.292 1.00 33.74 ? 74 HIS R C 1 ATOM 18233 O O . HIS W 3 73 ? 15.248 -13.828 -51.365 1.00 34.12 ? 74 HIS R O 1 ATOM 18234 C CB . HIS W 3 73 ? 13.199 -11.516 -51.812 1.00 33.68 ? 74 HIS R CB 1 ATOM 18235 C CG . HIS W 3 73 ? 11.882 -10.956 -52.239 1.00 35.11 ? 74 HIS R CG 1 ATOM 18236 N ND1 . HIS W 3 73 ? 11.064 -10.240 -51.391 1.00 36.25 ? 74 HIS R ND1 1 ATOM 18237 C CD2 . HIS W 3 73 ? 11.242 -11.001 -53.431 1.00 34.27 ? 74 HIS R CD2 1 ATOM 18238 C CE1 . HIS W 3 73 ? 9.976 -9.868 -52.042 1.00 35.90 ? 74 HIS R CE1 1 ATOM 18239 N NE2 . HIS W 3 73 ? 10.060 -10.318 -53.282 1.00 36.25 ? 74 HIS R NE2 1 ATOM 18240 N N . LEU W 3 74 ? 16.121 -12.479 -52.947 1.00 33.25 ? 75 LEU R N 1 ATOM 18241 C CA . LEU W 3 74 ? 17.513 -12.791 -52.641 1.00 32.89 ? 75 LEU R CA 1 ATOM 18242 C C . LEU W 3 74 ? 18.118 -11.787 -51.635 1.00 31.94 ? 75 LEU R C 1 ATOM 18243 O O . LEU W 3 74 ? 17.700 -10.629 -51.570 1.00 31.75 ? 75 LEU R O 1 ATOM 18244 C CB . LEU W 3 74 ? 18.312 -12.785 -53.952 1.00 33.36 ? 75 LEU R CB 1 ATOM 18245 C CG . LEU W 3 74 ? 19.757 -13.286 -53.983 1.00 32.72 ? 75 LEU R CG 1 ATOM 18246 C CD1 . LEU W 3 74 ? 19.776 -14.747 -53.629 1.00 32.85 ? 75 LEU R CD1 1 ATOM 18247 C CD2 . LEU W 3 74 ? 20.357 -13.077 -55.358 1.00 32.52 ? 75 LEU R CD2 1 ATOM 18248 N N . ARG W 3 75 ? 19.097 -12.230 -50.852 1.00 31.44 ? 76 ARG R N 1 ATOM 18249 C CA . ARG W 3 75 ? 19.740 -11.351 -49.882 1.00 31.38 ? 76 ARG R CA 1 ATOM 18250 C C . ARG W 3 75 ? 21.198 -11.684 -49.599 1.00 31.71 ? 76 ARG R C 1 ATOM 18251 O O . ARG W 3 75 ? 21.622 -12.837 -49.673 1.00 31.00 ? 76 ARG R O 1 ATOM 18252 C CB . ARG W 3 75 ? 18.991 -11.391 -48.556 1.00 32.69 ? 76 ARG R CB 1 ATOM 18253 C CG . ARG W 3 75 ? 19.540 -10.427 -47.522 1.00 36.09 ? 76 ARG R CG 1 ATOM 18254 C CD . ARG W 3 75 ? 18.908 -10.659 -46.164 1.00 38.49 ? 76 ARG R CD 1 ATOM 18255 N NE . ARG W 3 75 ? 19.776 -11.428 -45.277 1.00 41.28 ? 76 ARG R NE 1 ATOM 18256 C CZ . ARG W 3 75 ? 20.622 -10.898 -44.392 1.00 42.86 ? 76 ARG R CZ 1 ATOM 18257 N NH1 . ARG W 3 75 ? 20.730 -9.592 -44.250 1.00 45.02 ? 76 ARG R NH1 1 ATOM 18258 N NH2 . ARG W 3 75 ? 21.382 -11.679 -43.646 1.00 42.03 ? 76 ARG R NH2 1 ATOM 18259 N N . LYS W 3 76 ? 21.967 -10.649 -49.286 1.00 33.06 ? 77 LYS R N 1 ATOM 18260 C CA . LYS W 3 76 ? 23.370 -10.793 -48.902 1.00 34.01 ? 77 LYS R CA 1 ATOM 18261 C C . LYS W 3 76 ? 23.541 -9.746 -47.806 1.00 34.92 ? 77 LYS R C 1 ATOM 18262 O O . LYS W 3 76 ? 23.147 -8.594 -47.993 1.00 34.55 ? 77 LYS R O 1 ATOM 18263 C CB . LYS W 3 76 ? 24.322 -10.517 -50.068 1.00 32.18 ? 77 LYS R CB 1 ATOM 18264 C CG . LYS W 3 76 ? 25.771 -10.693 -49.658 1.00 31.58 ? 77 LYS R CG 1 ATOM 18265 C CD . LYS W 3 76 ? 26.673 -11.099 -50.810 1.00 31.31 ? 77 LYS R CD 1 ATOM 18266 C CE . LYS W 3 76 ? 28.072 -11.446 -50.291 1.00 29.77 ? 77 LYS R CE 1 ATOM 18267 N NZ . LYS W 3 76 ? 29.023 -11.931 -51.314 1.00 27.41 ? 77 LYS R NZ 1 ATOM 18268 N N . ALA W 3 77 ? 24.111 -10.142 -46.668 1.00 36.41 ? 78 ALA R N 1 ATOM 18269 C CA . ALA W 3 77 ? 24.261 -9.225 -45.529 1.00 37.65 ? 78 ALA R CA 1 ATOM 18270 C C . ALA W 3 77 ? 25.252 -8.095 -45.733 1.00 38.89 ? 78 ALA R C 1 ATOM 18271 O O . ALA W 3 77 ? 25.061 -6.984 -45.226 1.00 40.20 ? 78 ALA R O 1 ATOM 18272 C CB . ALA W 3 77 ? 24.619 -10.004 -44.270 1.00 35.93 ? 78 ALA R CB 1 ATOM 18273 N N . SER W 3 78 ? 26.314 -8.367 -46.473 1.00 40.21 ? 79 SER R N 1 ATOM 18274 C CA . SER W 3 78 ? 27.314 -7.343 -46.719 1.00 41.57 ? 79 SER R CA 1 ATOM 18275 C C . SER W 3 78 ? 27.950 -7.546 -48.088 1.00 42.74 ? 79 SER R C 1 ATOM 18276 O O . SER W 3 78 ? 28.729 -8.474 -48.286 1.00 43.66 ? 79 SER R O 1 ATOM 18277 C CB . SER W 3 78 ? 28.378 -7.396 -45.619 1.00 41.96 ? 79 SER R CB 1 ATOM 18278 O OG . SER W 3 78 ? 29.368 -6.402 -45.811 1.00 42.31 ? 79 SER R OG 1 ATOM 18279 N N . VAL W 3 79 ? 27.610 -6.677 -49.033 1.00 44.21 ? 80 VAL R N 1 ATOM 18280 C CA . VAL W 3 79 ? 28.145 -6.768 -50.388 1.00 46.11 ? 80 VAL R CA 1 ATOM 18281 C C . VAL W 3 79 ? 29.524 -6.150 -50.519 1.00 48.32 ? 80 VAL R C 1 ATOM 18282 O O . VAL W 3 79 ? 29.884 -5.242 -49.779 1.00 48.00 ? 80 VAL R O 1 ATOM 18283 C CB . VAL W 3 79 ? 27.239 -6.059 -51.402 1.00 44.79 ? 80 VAL R CB 1 ATOM 18284 C CG1 . VAL W 3 79 ? 25.901 -6.731 -51.448 1.00 45.20 ? 80 VAL R CG1 1 ATOM 18285 C CG2 . VAL W 3 79 ? 27.085 -4.596 -51.028 1.00 43.71 ? 80 VAL R CG2 1 ATOM 18286 N N . HIS W 3 80 ? 30.288 -6.656 -51.476 1.00 52.27 ? 81 HIS R N 1 ATOM 18287 C CA . HIS W 3 80 ? 31.625 -6.156 -51.743 1.00 56.79 ? 81 HIS R CA 1 ATOM 18288 C C . HIS W 3 80 ? 31.670 -5.801 -53.210 1.00 57.30 ? 81 HIS R C 1 ATOM 18289 O O . HIS W 3 80 ? 30.723 -6.078 -53.941 1.00 58.38 ? 81 HIS R O 1 ATOM 18290 C CB . HIS W 3 80 ? 32.660 -7.228 -51.414 1.00 61.36 ? 81 HIS R CB 1 ATOM 18291 C CG . HIS W 3 80 ? 32.616 -7.664 -49.980 1.00 68.22 ? 81 HIS R CG 1 ATOM 18292 N ND1 . HIS W 3 80 ? 32.843 -6.796 -48.929 1.00 69.19 ? 81 HIS R ND1 1 ATOM 18293 C CD2 . HIS W 3 80 ? 32.324 -8.864 -49.417 1.00 70.46 ? 81 HIS R CD2 1 ATOM 18294 C CE1 . HIS W 3 80 ? 32.693 -7.440 -47.784 1.00 69.88 ? 81 HIS R CE1 1 ATOM 18295 N NE2 . HIS W 3 80 ? 32.378 -8.696 -48.051 1.00 71.39 ? 81 HIS R NE2 1 ATOM 18296 N N . ARG W 3 81 ? 32.746 -5.162 -53.642 1.00 57.37 ? 82 ARG R N 1 ATOM 18297 C CA . ARG W 3 81 ? 32.871 -4.795 -55.043 1.00 56.24 ? 82 ARG R CA 1 ATOM 18298 C C . ARG W 3 81 ? 32.632 -5.991 -55.964 1.00 54.27 ? 82 ARG R C 1 ATOM 18299 O O . ARG W 3 81 ? 31.980 -5.860 -56.993 1.00 53.00 ? 82 ARG R O 1 ATOM 18300 C CB . ARG W 3 81 ? 34.260 -4.222 -55.309 1.00 59.10 ? 82 ARG R CB 1 ATOM 18301 C CG . ARG W 3 81 ? 34.341 -2.715 -55.236 1.00 62.23 ? 82 ARG R CG 1 ATOM 18302 C CD . ARG W 3 81 ? 35.733 -2.254 -55.649 1.00 65.54 ? 82 ARG R CD 1 ATOM 18303 N NE . ARG W 3 81 ? 36.738 -2.589 -54.646 1.00 67.19 ? 82 ARG R NE 1 ATOM 18304 C CZ . ARG W 3 81 ? 36.798 -2.019 -53.448 1.00 68.68 ? 82 ARG R CZ 1 ATOM 18305 N NH1 . ARG W 3 81 ? 35.910 -1.086 -53.116 1.00 68.93 ? 82 ARG R NH1 1 ATOM 18306 N NH2 . ARG W 3 81 ? 37.735 -2.385 -52.582 1.00 69.30 ? 82 ARG R NH2 1 ATOM 18307 N N . SER W 3 82 ? 33.157 -7.150 -55.572 1.00 53.70 ? 83 SER R N 1 ATOM 18308 C CA . SER W 3 82 ? 33.048 -8.391 -56.346 1.00 53.15 ? 83 SER R CA 1 ATOM 18309 C C . SER W 3 82 ? 31.622 -8.748 -56.769 1.00 53.03 ? 83 SER R C 1 ATOM 18310 O O . SER W 3 82 ? 31.416 -9.344 -57.827 1.00 52.34 ? 83 SER R O 1 ATOM 18311 C CB . SER W 3 82 ? 33.624 -9.575 -55.544 1.00 53.56 ? 83 SER R CB 1 ATOM 18312 O OG . SER W 3 82 ? 34.907 -9.299 -54.993 1.00 53.93 ? 83 SER R OG 1 ATOM 18313 N N . ASP W 3 83 ? 30.645 -8.385 -55.938 1.00 53.17 ? 84 ASP R N 1 ATOM 18314 C CA . ASP W 3 83 ? 29.239 -8.699 -56.201 1.00 51.57 ? 84 ASP R CA 1 ATOM 18315 C C . ASP W 3 83 ? 28.564 -7.888 -57.295 1.00 50.51 ? 84 ASP R C 1 ATOM 18316 O O . ASP W 3 83 ? 27.425 -8.172 -57.639 1.00 51.36 ? 84 ASP R O 1 ATOM 18317 C CB . ASP W 3 83 ? 28.415 -8.584 -54.911 1.00 51.14 ? 84 ASP R CB 1 ATOM 18318 C CG . ASP W 3 83 ? 28.951 -9.462 -53.798 1.00 51.41 ? 84 ASP R CG 1 ATOM 18319 O OD1 . ASP W 3 83 ? 29.375 -10.598 -54.101 1.00 51.69 ? 84 ASP R OD1 1 ATOM 18320 O OD2 . ASP W 3 83 ? 28.939 -9.023 -52.626 1.00 51.43 ? 84 ASP R OD2 1 ATOM 18321 N N . SER W 3 84 ? 29.239 -6.879 -57.837 1.00 49.63 ? 85 SER R N 1 ATOM 18322 C CA . SER W 3 84 ? 28.639 -6.084 -58.907 1.00 48.37 ? 85 SER R CA 1 ATOM 18323 C C . SER W 3 84 ? 28.475 -6.987 -60.119 1.00 47.27 ? 85 SER R C 1 ATOM 18324 O O . SER W 3 84 ? 29.457 -7.496 -60.660 1.00 46.68 ? 85 SER R O 1 ATOM 18325 C CB . SER W 3 84 ? 29.520 -4.884 -59.267 1.00 47.99 ? 85 SER R CB 1 ATOM 18326 O OG . SER W 3 84 ? 29.203 -3.764 -58.457 1.00 49.21 ? 85 SER R OG 1 ATOM 18327 N N . ALA W 3 85 ? 27.227 -7.190 -60.530 1.00 45.59 ? 86 ALA R N 1 ATOM 18328 C CA . ALA W 3 85 ? 26.927 -8.046 -61.665 1.00 44.20 ? 86 ALA R CA 1 ATOM 18329 C C . ALA W 3 85 ? 25.445 -7.987 -61.962 1.00 43.18 ? 86 ALA R C 1 ATOM 18330 O O . ALA W 3 85 ? 24.733 -7.117 -61.450 1.00 41.12 ? 86 ALA R O 1 ATOM 18331 C CB . ALA W 3 85 ? 27.332 -9.484 -61.353 1.00 45.18 ? 86 ALA R CB 1 ATOM 18332 N N . VAL W 3 86 ? 24.985 -8.900 -62.812 1.00 42.87 ? 87 VAL R N 1 ATOM 18333 C CA . VAL W 3 86 ? 23.566 -8.958 -63.128 1.00 43.58 ? 87 VAL R CA 1 ATOM 18334 C C . VAL W 3 86 ? 23.043 -10.231 -62.473 1.00 43.37 ? 87 VAL R C 1 ATOM 18335 O O . VAL W 3 86 ? 23.646 -11.305 -62.622 1.00 42.08 ? 87 VAL R O 1 ATOM 18336 C CB . VAL W 3 86 ? 23.304 -8.996 -64.643 1.00 42.93 ? 87 VAL R CB 1 ATOM 18337 C CG1 . VAL W 3 86 ? 21.806 -9.050 -64.908 1.00 42.58 ? 87 VAL R CG1 1 ATOM 18338 C CG2 . VAL W 3 86 ? 23.889 -7.771 -65.284 1.00 42.60 ? 87 VAL R CG2 1 ATOM 18339 N N . TYR W 3 87 ? 21.942 -10.096 -61.732 1.00 42.65 ? 88 TYR R N 1 ATOM 18340 C CA . TYR W 3 87 ? 21.353 -11.229 -61.020 1.00 43.20 ? 88 TYR R CA 1 ATOM 18341 C C . TYR W 3 87 ? 20.021 -11.684 -61.615 1.00 42.70 ? 88 TYR R C 1 ATOM 18342 O O . TYR W 3 87 ? 19.108 -10.877 -61.835 1.00 42.37 ? 88 TYR R O 1 ATOM 18343 C CB . TYR W 3 87 ? 21.200 -10.887 -59.524 1.00 43.03 ? 88 TYR R CB 1 ATOM 18344 C CG . TYR W 3 87 ? 22.529 -10.745 -58.798 1.00 42.23 ? 88 TYR R CG 1 ATOM 18345 C CD1 . TYR W 3 87 ? 23.302 -9.588 -58.924 1.00 41.50 ? 88 TYR R CD1 1 ATOM 18346 C CD2 . TYR W 3 87 ? 23.049 -11.801 -58.053 1.00 42.23 ? 88 TYR R CD2 1 ATOM 18347 C CE1 . TYR W 3 87 ? 24.566 -9.490 -58.333 1.00 41.15 ? 88 TYR R CE1 1 ATOM 18348 C CE2 . TYR W 3 87 ? 24.310 -11.716 -57.458 1.00 42.75 ? 88 TYR R CE2 1 ATOM 18349 C CZ . TYR W 3 87 ? 25.070 -10.557 -57.602 1.00 42.71 ? 88 TYR R CZ 1 ATOM 18350 O OH . TYR W 3 87 ? 26.333 -10.479 -57.023 1.00 42.48 ? 88 TYR R OH 1 ATOM 18351 N N . PHE W 3 88 ? 19.920 -12.986 -61.878 1.00 41.25 ? 89 PHE R N 1 ATOM 18352 C CA . PHE W 3 88 ? 18.713 -13.534 -62.472 1.00 40.86 ? 89 PHE R CA 1 ATOM 18353 C C . PHE W 3 88 ? 17.913 -14.445 -61.564 1.00 40.11 ? 89 PHE R C 1 ATOM 18354 O O . PHE W 3 88 ? 18.458 -15.320 -60.891 1.00 39.54 ? 89 PHE R O 1 ATOM 18355 C CB . PHE W 3 88 ? 19.056 -14.280 -63.760 1.00 41.22 ? 89 PHE R CB 1 ATOM 18356 C CG . PHE W 3 88 ? 19.448 -13.378 -64.893 1.00 43.56 ? 89 PHE R CG 1 ATOM 18357 C CD1 . PHE W 3 88 ? 18.496 -12.608 -65.554 1.00 43.74 ? 89 PHE R CD1 1 ATOM 18358 C CD2 . PHE W 3 88 ? 20.784 -13.260 -65.277 1.00 45.24 ? 89 PHE R CD2 1 ATOM 18359 C CE1 . PHE W 3 88 ? 18.873 -11.729 -66.579 1.00 42.51 ? 89 PHE R CE1 1 ATOM 18360 C CE2 . PHE W 3 88 ? 21.169 -12.382 -66.303 1.00 43.61 ? 89 PHE R CE2 1 ATOM 18361 C CZ . PHE W 3 88 ? 20.210 -11.620 -66.948 1.00 42.46 ? 89 PHE R CZ 1 ATOM 18362 N N . CYS W 3 89 ? 16.608 -14.209 -61.551 1.00 38.96 ? 90 CYS R N 1 ATOM 18363 C CA . CYS W 3 89 ? 15.677 -15.006 -60.779 1.00 39.41 ? 90 CYS R CA 1 ATOM 18364 C C . CYS W 3 89 ? 15.096 -15.935 -61.825 1.00 39.99 ? 90 CYS R C 1 ATOM 18365 O O . CYS W 3 89 ? 14.803 -15.499 -62.934 1.00 39.99 ? 90 CYS R O 1 ATOM 18366 C CB . CYS W 3 89 ? 14.573 -14.124 -60.209 1.00 39.93 ? 90 CYS R CB 1 ATOM 18367 S SG . CYS W 3 89 ? 13.390 -15.025 -59.164 1.00 39.50 ? 90 CYS R SG 1 ATOM 18368 N N . ALA W 3 90 ? 14.922 -17.206 -61.501 1.00 40.48 ? 91 ALA R N 1 ATOM 18369 C CA . ALA W 3 90 ? 14.399 -18.120 -62.504 1.00 41.97 ? 91 ALA R CA 1 ATOM 18370 C C . ALA W 3 90 ? 13.543 -19.236 -61.954 1.00 42.64 ? 91 ALA R C 1 ATOM 18371 O O . ALA W 3 90 ? 13.843 -19.816 -60.916 1.00 43.20 ? 91 ALA R O 1 ATOM 18372 C CB . ALA W 3 90 ? 15.549 -18.708 -63.302 1.00 41.15 ? 91 ALA R CB 1 ATOM 18373 N N . VAL W 3 91 ? 12.468 -19.544 -62.660 1.00 44.00 ? 92 VAL R N 1 ATOM 18374 C CA . VAL W 3 91 ? 11.600 -20.619 -62.221 1.00 44.94 ? 92 VAL R CA 1 ATOM 18375 C C . VAL W 3 91 ? 11.552 -21.673 -63.289 1.00 45.44 ? 92 VAL R C 1 ATOM 18376 O O . VAL W 3 91 ? 11.451 -21.376 -64.477 1.00 44.75 ? 92 VAL R O 1 ATOM 18377 C CB . VAL W 3 91 ? 10.150 -20.164 -61.973 1.00 45.43 ? 92 VAL R CB 1 ATOM 18378 C CG1 . VAL W 3 91 ? 9.453 -19.817 -63.305 1.00 43.83 ? 92 VAL R CG1 1 ATOM 18379 C CG2 . VAL W 3 91 ? 9.404 -21.269 -61.246 1.00 45.37 ? 92 VAL R CG2 1 ATOM 18380 N N . SER W 3 92 ? 11.643 -22.917 -62.862 1.00 46.89 ? 93 SER R N 1 ATOM 18381 C CA . SER W 3 92 ? 11.557 -24.004 -63.797 1.00 47.86 ? 93 SER R CA 1 ATOM 18382 C C . SER W 3 92 ? 10.130 -23.848 -64.308 1.00 49.12 ? 93 SER R C 1 ATOM 18383 O O . SER W 3 92 ? 9.170 -24.047 -63.557 1.00 47.45 ? 93 SER R O 1 ATOM 18384 C CB . SER W 3 92 ? 11.714 -25.333 -63.062 1.00 48.66 ? 93 SER R CB 1 ATOM 18385 O OG . SER W 3 92 ? 12.494 -26.235 -63.809 1.00 50.67 ? 93 SER R OG 1 ATOM 18386 N N . ASP W 3 93 ? 9.981 -23.416 -65.557 1.00 51.79 ? 99 ASP R N 1 ATOM 18387 C CA . ASP W 3 93 ? 8.648 -23.298 -66.127 1.00 52.88 ? 99 ASP R CA 1 ATOM 18388 C C . ASP W 3 93 ? 8.376 -24.778 -66.361 1.00 54.10 ? 99 ASP R C 1 ATOM 18389 O O . ASP W 3 93 ? 8.720 -25.583 -65.492 1.00 57.51 ? 99 ASP R O 1 ATOM 18390 C CB . ASP W 3 93 ? 8.657 -22.482 -67.422 1.00 52.77 ? 99 ASP R CB 1 ATOM 18391 C CG . ASP W 3 93 ? 7.449 -21.553 -67.523 1.00 53.16 ? 99 ASP R CG 1 ATOM 18392 O OD1 . ASP W 3 93 ? 7.620 -20.306 -67.570 1.00 51.79 ? 99 ASP R OD1 1 ATOM 18393 O OD2 . ASP W 3 93 ? 6.318 -22.077 -67.539 1.00 53.30 ? 99 ASP R OD2 1 ATOM 18394 N N . PRO W 3 94 ? 7.804 -25.194 -67.502 1.00 52.57 ? 100 PRO R N 1 ATOM 18395 C CA . PRO W 3 94 ? 7.671 -26.661 -67.423 1.00 50.04 ? 100 PRO R CA 1 ATOM 18396 C C . PRO W 3 94 ? 9.040 -27.351 -67.269 1.00 48.32 ? 100 PRO R C 1 ATOM 18397 O O . PRO W 3 94 ? 9.939 -27.137 -68.081 1.00 48.48 ? 100 PRO R O 1 ATOM 18398 C CB . PRO W 3 94 ? 6.972 -27.004 -68.728 1.00 49.57 ? 100 PRO R CB 1 ATOM 18399 C CG . PRO W 3 94 ? 7.556 -25.983 -69.677 1.00 50.74 ? 100 PRO R CG 1 ATOM 18400 C CD . PRO W 3 94 ? 7.556 -24.701 -68.869 1.00 51.08 ? 100 PRO R CD 1 ATOM 18401 N N . PRO W 3 95 ? 9.244 -28.129 -66.186 1.00 46.42 ? 101 PRO R N 1 ATOM 18402 C CA . PRO W 3 95 ? 10.568 -28.753 -66.122 1.00 44.55 ? 101 PRO R CA 1 ATOM 18403 C C . PRO W 3 95 ? 10.674 -29.676 -67.320 1.00 43.16 ? 101 PRO R C 1 ATOM 18404 O O . PRO W 3 95 ? 9.669 -30.137 -67.828 1.00 42.87 ? 101 PRO R O 1 ATOM 18405 C CB . PRO W 3 95 ? 10.526 -29.503 -64.794 1.00 44.03 ? 101 PRO R CB 1 ATOM 18406 C CG . PRO W 3 95 ? 9.684 -28.599 -63.936 1.00 43.76 ? 101 PRO R CG 1 ATOM 18407 C CD . PRO W 3 95 ? 8.547 -28.257 -64.889 1.00 46.10 ? 101 PRO R CD 1 ATOM 18408 N N . PRO W 3 96 ? 11.885 -29.937 -67.810 1.00 43.30 ? 102 PRO R N 1 ATOM 18409 C CA . PRO W 3 96 ? 13.181 -29.446 -67.346 1.00 43.13 ? 102 PRO R CA 1 ATOM 18410 C C . PRO W 3 96 ? 13.578 -28.132 -68.027 1.00 43.18 ? 102 PRO R C 1 ATOM 18411 O O . PRO W 3 96 ? 14.764 -27.862 -68.205 1.00 44.44 ? 102 PRO R O 1 ATOM 18412 C CB . PRO W 3 96 ? 14.113 -30.586 -67.728 1.00 42.32 ? 102 PRO R CB 1 ATOM 18413 C CG . PRO W 3 96 ? 13.565 -30.963 -69.093 1.00 42.06 ? 102 PRO R CG 1 ATOM 18414 C CD . PRO W 3 96 ? 12.055 -30.910 -68.908 1.00 42.47 ? 102 PRO R CD 1 ATOM 18415 N N . LEU W 3 97 ? 12.599 -27.330 -68.432 1.00 42.20 ? 103 LEU R N 1 ATOM 18416 C CA . LEU W 3 97 ? 12.906 -26.065 -69.085 1.00 41.61 ? 103 LEU R CA 1 ATOM 18417 C C . LEU W 3 97 ? 12.972 -24.989 -68.019 1.00 42.47 ? 103 LEU R C 1 ATOM 18418 O O . LEU W 3 97 ? 12.244 -25.057 -67.029 1.00 44.49 ? 103 LEU R O 1 ATOM 18419 C CB . LEU W 3 97 ? 11.834 -25.705 -70.114 1.00 40.53 ? 103 LEU R CB 1 ATOM 18420 C CG . LEU W 3 97 ? 11.558 -26.673 -71.272 1.00 38.40 ? 103 LEU R CG 1 ATOM 18421 C CD1 . LEU W 3 97 ? 10.606 -26.014 -72.248 1.00 36.53 ? 103 LEU R CD1 1 ATOM 18422 C CD2 . LEU W 3 97 ? 12.840 -27.047 -71.977 1.00 37.94 ? 103 LEU R CD2 1 ATOM 18423 N N . LEU W 3 98 ? 13.837 -24.001 -68.231 1.00 41.95 ? 104 LEU R N 1 ATOM 18424 C CA . LEU W 3 98 ? 14.041 -22.910 -67.285 1.00 40.65 ? 104 LEU R CA 1 ATOM 18425 C C . LEU W 3 98 ? 13.667 -21.558 -67.871 1.00 39.95 ? 104 LEU R C 1 ATOM 18426 O O . LEU W 3 98 ? 14.107 -21.218 -68.958 1.00 39.98 ? 104 LEU R O 1 ATOM 18427 C CB . LEU W 3 98 ? 15.517 -22.873 -66.868 1.00 41.77 ? 104 LEU R CB 1 ATOM 18428 C CG . LEU W 3 98 ? 15.852 -23.001 -65.381 1.00 42.47 ? 104 LEU R CG 1 ATOM 18429 C CD1 . LEU W 3 98 ? 17.353 -22.861 -65.172 1.00 42.86 ? 104 LEU R CD1 1 ATOM 18430 C CD2 . LEU W 3 98 ? 15.093 -21.930 -64.603 1.00 43.51 ? 104 LEU R CD2 1 ATOM 18431 N N . THR W 3 99 ? 12.870 -20.786 -67.146 1.00 39.70 ? 105 THR R N 1 ATOM 18432 C CA . THR W 3 99 ? 12.464 -19.450 -67.595 1.00 40.47 ? 105 THR R CA 1 ATOM 18433 C C . THR W 3 99 ? 13.139 -18.353 -66.745 1.00 40.85 ? 105 THR R C 1 ATOM 18434 O O . THR W 3 99 ? 12.916 -18.255 -65.534 1.00 41.76 ? 105 THR R O 1 ATOM 18435 C CB . THR W 3 99 ? 10.921 -19.292 -67.517 1.00 40.81 ? 105 THR R CB 1 ATOM 18436 O OG1 . THR W 3 99 ? 10.310 -20.103 -68.530 1.00 40.22 ? 105 THR R OG1 1 ATOM 18437 C CG2 . THR W 3 99 ? 10.508 -17.838 -67.691 1.00 38.65 ? 105 THR R CG2 1 ATOM 18438 N N . PHE W 3 100 ? 13.957 -17.527 -67.382 1.00 40.58 ? 106 PHE R N 1 ATOM 18439 C CA . PHE W 3 100 ? 14.665 -16.473 -66.676 1.00 39.95 ? 106 PHE R CA 1 ATOM 18440 C C . PHE W 3 100 ? 13.896 -15.188 -66.534 1.00 39.58 ? 106 PHE R C 1 ATOM 18441 O O . PHE W 3 100 ? 12.919 -14.941 -67.235 1.00 37.41 ? 106 PHE R O 1 ATOM 18442 C CB . PHE W 3 100 ? 15.980 -16.170 -67.373 1.00 42.18 ? 106 PHE R CB 1 ATOM 18443 C CG . PHE W 3 100 ? 17.029 -17.202 -67.142 1.00 44.33 ? 106 PHE R CG 1 ATOM 18444 C CD1 . PHE W 3 100 ? 17.925 -17.066 -66.092 1.00 45.09 ? 106 PHE R CD1 1 ATOM 18445 C CD2 . PHE W 3 100 ? 17.116 -18.316 -67.966 1.00 44.75 ? 106 PHE R CD2 1 ATOM 18446 C CE1 . PHE W 3 100 ? 18.895 -18.017 -65.861 1.00 45.85 ? 106 PHE R CE1 1 ATOM 18447 C CE2 . PHE W 3 100 ? 18.081 -19.276 -67.748 1.00 47.79 ? 106 PHE R CE2 1 ATOM 18448 C CZ . PHE W 3 100 ? 18.979 -19.128 -66.688 1.00 48.11 ? 106 PHE R CZ 1 ATOM 18449 N N . GLY W 3 101 ? 14.368 -14.371 -65.602 1.00 41.05 ? 107 GLY R N 1 ATOM 18450 C CA . GLY W 3 101 ? 13.769 -13.077 -65.347 1.00 42.22 ? 107 GLY R CA 1 ATOM 18451 C C . GLY W 3 101 ? 14.502 -12.077 -66.215 1.00 42.74 ? 107 GLY R C 1 ATOM 18452 O O . GLY W 3 101 ? 15.462 -12.438 -66.906 1.00 42.85 ? 107 GLY R O 1 ATOM 18453 N N . SER W 3 102 ? 14.056 -10.829 -66.189 1.00 43.18 ? 108 SER R N 1 ATOM 18454 C CA . SER W 3 102 ? 14.666 -9.784 -67.000 1.00 44.27 ? 108 SER R CA 1 ATOM 18455 C C . SER W 3 102 ? 16.046 -9.434 -66.469 1.00 45.06 ? 108 SER R C 1 ATOM 18456 O O . SER W 3 102 ? 16.854 -8.800 -67.160 1.00 45.65 ? 108 SER R O 1 ATOM 18457 C CB . SER W 3 102 ? 13.772 -8.552 -66.990 1.00 44.46 ? 108 SER R CB 1 ATOM 18458 O OG . SER W 3 102 ? 13.213 -8.375 -65.697 1.00 46.05 ? 108 SER R OG 1 ATOM 18459 N N . GLY W 3 103 ? 16.308 -9.865 -65.238 1.00 44.79 ? 109 GLY R N 1 ATOM 18460 C CA . GLY W 3 103 ? 17.581 -9.591 -64.604 1.00 44.08 ? 109 GLY R CA 1 ATOM 18461 C C . GLY W 3 103 ? 17.614 -8.261 -63.875 1.00 43.38 ? 109 GLY R C 1 ATOM 18462 O O . GLY W 3 103 ? 16.779 -7.380 -64.102 1.00 41.52 ? 109 GLY R O 1 ATOM 18463 N N . THR W 3 104 ? 18.588 -8.133 -62.981 1.00 43.66 ? 110 THR R N 1 ATOM 18464 C CA . THR W 3 104 ? 18.782 -6.917 -62.199 1.00 43.93 ? 110 THR R CA 1 ATOM 18465 C C . THR W 3 104 ? 20.268 -6.648 -62.121 1.00 44.71 ? 110 THR R C 1 ATOM 18466 O O . THR W 3 104 ? 21.054 -7.533 -61.767 1.00 44.06 ? 110 THR R O 1 ATOM 18467 C CB . THR W 3 104 ? 18.236 -7.052 -60.762 1.00 43.15 ? 110 THR R CB 1 ATOM 18468 O OG1 . THR W 3 104 ? 16.811 -7.176 -60.801 1.00 43.72 ? 110 THR R OG1 1 ATOM 18469 C CG2 . THR W 3 104 ? 18.598 -5.841 -59.935 1.00 41.42 ? 110 THR R CG2 1 ATOM 18470 N N . LYS W 3 105 ? 20.645 -5.425 -62.471 1.00 45.74 ? 111 LYS R N 1 ATOM 18471 C CA . LYS W 3 105 ? 22.038 -5.027 -62.450 1.00 47.88 ? 111 LYS R CA 1 ATOM 18472 C C . LYS W 3 105 ? 22.346 -4.449 -61.089 1.00 48.89 ? 111 LYS R C 1 ATOM 18473 O O . LYS W 3 105 ? 21.668 -3.521 -60.638 1.00 49.43 ? 111 LYS R O 1 ATOM 18474 C CB . LYS W 3 105 ? 22.310 -3.981 -63.531 1.00 48.33 ? 111 LYS R CB 1 ATOM 18475 C CG . LYS W 3 105 ? 23.782 -3.616 -63.682 1.00 49.79 ? 111 LYS R CG 1 ATOM 18476 C CD . LYS W 3 105 ? 24.013 -2.792 -64.929 1.00 51.18 ? 111 LYS R CD 1 ATOM 18477 C CE . LYS W 3 105 ? 25.491 -2.591 -65.205 1.00 52.85 ? 111 LYS R CE 1 ATOM 18478 N NZ . LYS W 3 105 ? 25.719 -1.966 -66.554 1.00 53.82 ? 111 LYS R NZ 1 ATOM 18479 N N . VAL W 3 106 ? 23.360 -5.001 -60.431 1.00 49.56 ? 112 VAL R N 1 ATOM 18480 C CA . VAL W 3 106 ? 23.736 -4.526 -59.108 1.00 50.59 ? 112 VAL R CA 1 ATOM 18481 C C . VAL W 3 106 ? 25.065 -3.790 -59.153 1.00 51.93 ? 112 VAL R C 1 ATOM 18482 O O . VAL W 3 106 ? 26.083 -4.322 -59.610 1.00 52.94 ? 112 VAL R O 1 ATOM 18483 C CB . VAL W 3 106 ? 23.827 -5.690 -58.084 1.00 49.59 ? 112 VAL R CB 1 ATOM 18484 C CG1 . VAL W 3 106 ? 24.338 -5.174 -56.755 1.00 49.55 ? 112 VAL R CG1 1 ATOM 18485 C CG2 . VAL W 3 106 ? 22.458 -6.321 -57.883 1.00 48.40 ? 112 VAL R CG2 1 ATOM 18486 N N . ILE W 3 107 ? 25.047 -2.557 -58.664 1.00 52.48 ? 113 ILE R N 1 ATOM 18487 C CA . ILE W 3 107 ? 26.244 -1.737 -58.639 1.00 52.71 ? 113 ILE R CA 1 ATOM 18488 C C . ILE W 3 107 ? 26.647 -1.425 -57.203 1.00 52.55 ? 113 ILE R C 1 ATOM 18489 O O . ILE W 3 107 ? 25.858 -0.873 -56.435 1.00 51.91 ? 113 ILE R O 1 ATOM 18490 C CB . ILE W 3 107 ? 25.993 -0.429 -59.386 1.00 53.25 ? 113 ILE R CB 1 ATOM 18491 C CG1 . ILE W 3 107 ? 25.286 -0.734 -60.714 1.00 52.79 ? 113 ILE R CG1 1 ATOM 18492 C CG2 . ILE W 3 107 ? 27.317 0.290 -59.612 1.00 53.32 ? 113 ILE R CG2 1 ATOM 18493 C CD1 . ILE W 3 107 ? 24.769 0.476 -61.454 1.00 50.45 ? 113 ILE R CD1 1 ATOM 18494 N N . VAL W 3 108 ? 27.871 -1.782 -56.840 1.00 52.57 ? 114 VAL R N 1 ATOM 18495 C CA . VAL W 3 108 ? 28.353 -1.525 -55.490 1.00 54.46 ? 114 VAL R CA 1 ATOM 18496 C C . VAL W 3 108 ? 29.443 -0.434 -55.537 1.00 54.34 ? 114 VAL R C 1 ATOM 18497 O O . VAL W 3 108 ? 30.301 -0.454 -56.419 1.00 54.22 ? 114 VAL R O 1 ATOM 18498 C CB . VAL W 3 108 ? 28.867 -2.850 -54.856 1.00 55.28 ? 114 VAL R CB 1 ATOM 18499 C CG1 . VAL W 3 108 ? 30.045 -3.388 -55.656 1.00 56.79 ? 114 VAL R CG1 1 ATOM 18500 C CG2 . VAL W 3 108 ? 29.225 -2.633 -53.386 1.00 56.41 ? 114 VAL R CG2 1 ATOM 18501 N N . LEU W 3 109 ? 29.405 0.503 -54.585 1.00 54.62 ? 115 LEU R N 1 ATOM 18502 C CA . LEU W 3 109 ? 30.333 1.649 -54.532 1.00 55.47 ? 115 LEU R CA 1 ATOM 18503 C C . LEU W 3 109 ? 31.673 1.596 -53.741 1.00 56.66 ? 115 LEU R C 1 ATOM 18504 O O . LEU W 3 109 ? 31.716 2.076 -52.574 1.00 56.58 ? 115 LEU R O 1 ATOM 18505 C CB . LEU W 3 109 ? 29.529 2.867 -54.085 1.00 54.30 ? 115 LEU R CB 1 ATOM 18506 C CG . LEU W 3 109 ? 28.141 2.900 -54.731 1.00 52.79 ? 115 LEU R CG 1 ATOM 18507 C CD1 . LEU W 3 109 ? 27.441 4.207 -54.391 1.00 51.44 ? 115 LEU R CD1 1 ATOM 18508 C CD2 . LEU W 3 109 ? 28.279 2.745 -56.235 1.00 51.72 ? 115 LEU R CD2 1 ATOM 18509 O OXT . LEU W 3 109 ? 32.683 1.095 -54.304 1.00 56.10 ? 115 LEU R OXT 1 ATOM 18510 N N . GLU X 4 1 ? 29.202 -24.556 -64.061 1.00 57.48 ? 1 GLU S N 1 ATOM 18511 C CA . GLU X 4 1 ? 29.953 -25.844 -64.206 1.00 59.37 ? 1 GLU S CA 1 ATOM 18512 C C . GLU X 4 1 ? 31.105 -25.780 -65.204 1.00 59.10 ? 1 GLU S C 1 ATOM 18513 O O . GLU X 4 1 ? 30.927 -25.410 -66.369 1.00 57.70 ? 1 GLU S O 1 ATOM 18514 C CB . GLU X 4 1 ? 29.020 -26.981 -64.635 1.00 60.31 ? 1 GLU S CB 1 ATOM 18515 C CG . GLU X 4 1 ? 28.381 -27.749 -63.498 1.00 63.25 ? 1 GLU S CG 1 ATOM 18516 C CD . GLU X 4 1 ? 29.349 -28.657 -62.752 1.00 65.38 ? 1 GLU S CD 1 ATOM 18517 O OE1 . GLU X 4 1 ? 28.849 -29.499 -61.962 1.00 65.07 ? 1 GLU S OE1 1 ATOM 18518 O OE2 . GLU X 4 1 ? 30.586 -28.529 -62.946 1.00 64.34 ? 1 GLU S OE2 1 ATOM 18519 N N . ALA X 4 2 ? 32.289 -26.160 -64.735 1.00 59.09 ? 2 ALA S N 1 ATOM 18520 C CA . ALA X 4 2 ? 33.470 -26.179 -65.582 1.00 59.22 ? 2 ALA S CA 1 ATOM 18521 C C . ALA X 4 2 ? 33.315 -27.350 -66.535 1.00 60.08 ? 2 ALA S C 1 ATOM 18522 O O . ALA X 4 2 ? 34.096 -27.503 -67.476 1.00 60.70 ? 2 ALA S O 1 ATOM 18523 C CB . ALA X 4 2 ? 34.720 -26.366 -64.738 1.00 58.92 ? 2 ALA S CB 1 ATOM 18524 N N . ALA X 4 3 ? 32.301 -28.176 -66.279 1.00 60.17 ? 3 ALA S N 1 ATOM 18525 C CA . ALA X 4 3 ? 32.044 -29.348 -67.097 1.00 59.65 ? 3 ALA S CA 1 ATOM 18526 C C . ALA X 4 3 ? 31.449 -28.939 -68.434 1.00 58.91 ? 3 ALA S C 1 ATOM 18527 O O . ALA X 4 3 ? 31.517 -29.693 -69.417 1.00 59.31 ? 3 ALA S O 1 ATOM 18528 C CB . ALA X 4 3 ? 31.117 -30.292 -66.368 1.00 60.50 ? 3 ALA S CB 1 ATOM 18529 N N . VAL X 4 4 ? 30.871 -27.743 -68.472 1.00 57.15 ? 4 VAL S N 1 ATOM 18530 C CA . VAL X 4 4 ? 30.286 -27.244 -69.709 1.00 56.97 ? 4 VAL S CA 1 ATOM 18531 C C . VAL X 4 4 ? 31.268 -26.314 -70.425 1.00 56.60 ? 4 VAL S C 1 ATOM 18532 O O . VAL X 4 4 ? 31.656 -25.269 -69.902 1.00 57.36 ? 4 VAL S O 1 ATOM 18533 C CB . VAL X 4 4 ? 28.948 -26.498 -69.452 1.00 55.87 ? 4 VAL S CB 1 ATOM 18534 C CG1 . VAL X 4 4 ? 28.354 -26.024 -70.775 1.00 54.56 ? 4 VAL S CG1 1 ATOM 18535 C CG2 . VAL X 4 4 ? 27.970 -27.416 -68.747 1.00 54.26 ? 4 VAL S CG2 1 ATOM 18536 N N . THR X 4 5 ? 31.682 -26.712 -71.621 1.00 55.43 ? 5 THR S N 1 ATOM 18537 C CA . THR X 4 5 ? 32.613 -25.912 -72.387 1.00 55.19 ? 5 THR S CA 1 ATOM 18538 C C . THR X 4 5 ? 32.091 -25.673 -73.814 1.00 55.08 ? 5 THR S C 1 ATOM 18539 O O . THR X 4 5 ? 31.730 -26.611 -74.534 1.00 55.17 ? 5 THR S O 1 ATOM 18540 C CB . THR X 4 5 ? 34.012 -26.588 -72.418 1.00 54.97 ? 5 THR S CB 1 ATOM 18541 O OG1 . THR X 4 5 ? 33.919 -27.872 -73.041 1.00 55.22 ? 5 THR S OG1 1 ATOM 18542 C CG2 . THR X 4 5 ? 34.533 -26.781 -71.004 1.00 54.39 ? 5 THR S CG2 1 ATOM 18543 N N . GLN X 4 6 ? 32.031 -24.402 -74.203 1.00 53.66 ? 6 GLN S N 1 ATOM 18544 C CA . GLN X 4 6 ? 31.560 -24.023 -75.526 1.00 51.38 ? 6 GLN S CA 1 ATOM 18545 C C . GLN X 4 6 ? 32.738 -23.613 -76.393 1.00 49.67 ? 6 GLN S C 1 ATOM 18546 O O . GLN X 4 6 ? 33.764 -23.164 -75.885 1.00 49.43 ? 6 GLN S O 1 ATOM 18547 C CB . GLN X 4 6 ? 30.610 -22.838 -75.431 1.00 53.10 ? 6 GLN S CB 1 ATOM 18548 C CG . GLN X 4 6 ? 29.592 -22.915 -74.318 1.00 53.59 ? 6 GLN S CG 1 ATOM 18549 C CD . GLN X 4 6 ? 28.647 -21.730 -74.343 1.00 54.15 ? 6 GLN S CD 1 ATOM 18550 O OE1 . GLN X 4 6 ? 27.940 -21.469 -73.379 1.00 53.69 ? 6 GLN S OE1 1 ATOM 18551 N NE2 . GLN X 4 6 ? 28.630 -21.008 -75.460 1.00 54.77 ? 6 GLN S NE2 1 ATOM 18552 N N . SER X 4 7 ? 32.575 -23.743 -77.704 1.00 47.11 ? 7 SER S N 1 ATOM 18553 C CA . SER X 4 7 ? 33.625 -23.379 -78.637 1.00 45.41 ? 7 SER S CA 1 ATOM 18554 C C . SER X 4 7 ? 33.040 -22.750 -79.900 1.00 45.28 ? 7 SER S C 1 ATOM 18555 O O . SER X 4 7 ? 32.139 -23.306 -80.512 1.00 44.53 ? 7 SER S O 1 ATOM 18556 C CB . SER X 4 7 ? 34.433 -24.623 -78.992 1.00 43.63 ? 7 SER S CB 1 ATOM 18557 O OG . SER X 4 7 ? 35.337 -24.359 -80.044 1.00 43.60 ? 7 SER S OG 1 ATOM 18558 N N . PRO X 4 8 ? 33.544 -21.575 -80.307 1.00 45.97 ? 8 PRO S N 1 ATOM 18559 C CA . PRO X 4 8 ? 34.611 -20.769 -79.697 1.00 47.14 ? 8 PRO S CA 1 ATOM 18560 C C . PRO X 4 8 ? 34.026 -19.751 -78.734 1.00 48.62 ? 8 PRO S C 1 ATOM 18561 O O . PRO X 4 8 ? 32.809 -19.692 -78.582 1.00 49.03 ? 8 PRO S O 1 ATOM 18562 C CB . PRO X 4 8 ? 35.239 -20.096 -80.897 1.00 47.97 ? 8 PRO S CB 1 ATOM 18563 C CG . PRO X 4 8 ? 34.009 -19.799 -81.749 1.00 47.27 ? 8 PRO S CG 1 ATOM 18564 C CD . PRO X 4 8 ? 33.234 -21.094 -81.668 1.00 45.39 ? 8 PRO S CD 1 ATOM 18565 N N . ARG X 4 9 ? 34.869 -18.947 -78.089 1.00 50.77 ? 9 ARG S N 1 ATOM 18566 C CA . ARG X 4 9 ? 34.346 -17.935 -77.162 1.00 54.20 ? 9 ARG S CA 1 ATOM 18567 C C . ARG X 4 9 ? 33.960 -16.705 -77.983 1.00 53.37 ? 9 ARG S C 1 ATOM 18568 O O . ARG X 4 9 ? 32.976 -16.013 -77.689 1.00 52.77 ? 9 ARG S O 1 ATOM 18569 C CB . ARG X 4 9 ? 35.385 -17.591 -76.060 1.00 57.52 ? 9 ARG S CB 1 ATOM 18570 C CG . ARG X 4 9 ? 35.166 -16.257 -75.276 1.00 63.69 ? 9 ARG S CG 1 ATOM 18571 C CD . ARG X 4 9 ? 33.873 -16.132 -74.418 1.00 68.26 ? 9 ARG S CD 1 ATOM 18572 N NE . ARG X 4 9 ? 33.439 -14.722 -74.391 1.00 73.61 ? 9 ARG S NE 1 ATOM 18573 C CZ . ARG X 4 9 ? 32.310 -14.254 -73.853 1.00 74.57 ? 9 ARG S CZ 1 ATOM 18574 N NH1 . ARG X 4 9 ? 31.442 -15.072 -73.256 1.00 74.73 ? 9 ARG S NH1 1 ATOM 18575 N NH2 . ARG X 4 9 ? 32.039 -12.955 -73.942 1.00 73.43 ? 9 ARG S NH2 1 ATOM 18576 N N . ASN X 4 10 ? 34.728 -16.461 -79.039 1.00 52.89 ? 10 ASN S N 1 ATOM 18577 C CA . ASN X 4 10 ? 34.464 -15.333 -79.915 1.00 51.37 ? 10 ASN S CA 1 ATOM 18578 C C . ASN X 4 10 ? 34.483 -15.757 -81.366 1.00 50.05 ? 10 ASN S C 1 ATOM 18579 O O . ASN X 4 10 ? 35.387 -16.460 -81.816 1.00 49.94 ? 10 ASN S O 1 ATOM 18580 C CB . ASN X 4 10 ? 35.481 -14.227 -79.657 1.00 50.91 ? 10 ASN S CB 1 ATOM 18581 C CG . ASN X 4 10 ? 35.179 -13.473 -78.393 1.00 51.48 ? 10 ASN S CG 1 ATOM 18582 O OD1 . ASN X 4 10 ? 34.246 -12.665 -78.352 1.00 53.77 ? 10 ASN S OD1 1 ATOM 18583 N ND2 . ASN X 4 10 ? 35.940 -13.750 -77.338 1.00 49.61 ? 10 ASN S ND2 1 ATOM 18584 N N . LYS X 4 11 ? 33.462 -15.334 -82.094 1.00 48.68 ? 11 LYS S N 1 ATOM 18585 C CA . LYS X 4 11 ? 33.349 -15.672 -83.495 1.00 48.53 ? 11 LYS S CA 1 ATOM 18586 C C . LYS X 4 11 ? 32.695 -14.538 -84.260 1.00 47.94 ? 11 LYS S C 1 ATOM 18587 O O . LYS X 4 11 ? 31.683 -13.986 -83.837 1.00 47.60 ? 11 LYS S O 1 ATOM 18588 C CB . LYS X 4 11 ? 32.506 -16.939 -83.669 1.00 49.65 ? 11 LYS S CB 1 ATOM 18589 C CG . LYS X 4 11 ? 32.308 -17.386 -85.120 1.00 50.87 ? 11 LYS S CG 1 ATOM 18590 C CD . LYS X 4 11 ? 33.467 -18.269 -85.585 1.00 54.39 ? 11 LYS S CD 1 ATOM 18591 C CE . LYS X 4 11 ? 33.274 -18.818 -87.003 1.00 54.44 ? 11 LYS S CE 1 ATOM 18592 N NZ . LYS X 4 11 ? 33.424 -17.768 -88.056 1.00 54.81 ? 11 LYS S NZ 1 ATOM 18593 N N . VAL X 4 12 ? 33.296 -14.178 -85.383 1.00 47.46 ? 12 VAL S N 1 ATOM 18594 C CA . VAL X 4 12 ? 32.731 -13.150 -86.233 1.00 45.78 ? 12 VAL S CA 1 ATOM 18595 C C . VAL X 4 12 ? 32.394 -13.917 -87.485 1.00 45.59 ? 12 VAL S C 1 ATOM 18596 O O . VAL X 4 12 ? 33.236 -14.632 -88.012 1.00 46.81 ? 12 VAL S O 1 ATOM 18597 C CB . VAL X 4 12 ? 33.740 -12.058 -86.598 1.00 44.52 ? 12 VAL S CB 1 ATOM 18598 C CG1 . VAL X 4 12 ? 33.104 -11.086 -87.564 1.00 43.74 ? 12 VAL S CG1 1 ATOM 18599 C CG2 . VAL X 4 12 ? 34.179 -11.326 -85.366 1.00 43.71 ? 12 VAL S CG2 1 ATOM 18600 N N . ALA X 4 13 ? 31.160 -13.797 -87.946 1.00 45.08 ? 13 ALA S N 1 ATOM 18601 C CA . ALA X 4 13 ? 30.756 -14.500 -89.148 1.00 45.83 ? 13 ALA S CA 1 ATOM 18602 C C . ALA X 4 13 ? 30.300 -13.502 -90.204 1.00 46.74 ? 13 ALA S C 1 ATOM 18603 O O . ALA X 4 13 ? 29.814 -12.414 -89.870 1.00 48.08 ? 13 ALA S O 1 ATOM 18604 C CB . ALA X 4 13 ? 29.635 -15.469 -88.826 1.00 44.31 ? 13 ALA S CB 1 ATOM 18605 N N . VAL X 4 14 ? 30.469 -13.863 -91.473 1.00 45.49 ? 14 VAL S N 1 ATOM 18606 C CA . VAL X 4 14 ? 30.047 -13.000 -92.571 1.00 44.70 ? 14 VAL S CA 1 ATOM 18607 C C . VAL X 4 14 ? 28.607 -13.380 -92.890 1.00 44.94 ? 14 VAL S C 1 ATOM 18608 O O . VAL X 4 14 ? 28.209 -14.518 -92.651 1.00 44.18 ? 14 VAL S O 1 ATOM 18609 C CB . VAL X 4 14 ? 30.920 -13.231 -93.826 1.00 44.47 ? 14 VAL S CB 1 ATOM 18610 C CG1 . VAL X 4 14 ? 32.343 -12.776 -93.565 1.00 43.00 ? 14 VAL S CG1 1 ATOM 18611 C CG2 . VAL X 4 14 ? 30.910 -14.704 -94.198 1.00 43.85 ? 14 VAL S CG2 1 ATOM 18612 N N . THR X 4 15 ? 27.820 -12.443 -93.417 1.00 45.46 ? 15 THR S N 1 ATOM 18613 C CA . THR X 4 15 ? 26.433 -12.762 -93.754 1.00 46.09 ? 15 THR S CA 1 ATOM 18614 C C . THR X 4 15 ? 26.413 -13.978 -94.683 1.00 45.93 ? 15 THR S C 1 ATOM 18615 O O . THR X 4 15 ? 27.189 -14.054 -95.634 1.00 46.52 ? 15 THR S O 1 ATOM 18616 C CB . THR X 4 15 ? 25.728 -11.597 -94.468 1.00 45.79 ? 15 THR S CB 1 ATOM 18617 O OG1 . THR X 4 15 ? 25.841 -10.409 -93.681 1.00 45.86 ? 15 THR S OG1 1 ATOM 18618 C CG2 . THR X 4 15 ? 24.251 -11.923 -94.654 1.00 47.06 ? 15 THR S CG2 1 ATOM 18619 N N . GLY X 4 16 ? 25.544 -14.935 -94.394 1.00 45.30 ? 16 GLY S N 1 ATOM 18620 C CA . GLY X 4 16 ? 25.460 -16.120 -95.229 1.00 46.35 ? 16 GLY S CA 1 ATOM 18621 C C . GLY X 4 16 ? 26.278 -17.325 -94.783 1.00 47.59 ? 16 GLY S C 1 ATOM 18622 O O . GLY X 4 16 ? 25.982 -18.470 -95.159 1.00 47.97 ? 16 GLY S O 1 ATOM 18623 N N . GLU X 4 17 ? 27.309 -17.073 -93.979 1.00 48.29 ? 17 GLU S N 1 ATOM 18624 C CA . GLU X 4 17 ? 28.191 -18.129 -93.472 1.00 47.01 ? 17 GLU S CA 1 ATOM 18625 C C . GLU X 4 17 ? 27.441 -19.192 -92.662 1.00 45.86 ? 17 GLU S C 1 ATOM 18626 O O . GLU X 4 17 ? 26.500 -18.885 -91.917 1.00 46.14 ? 17 GLU S O 1 ATOM 18627 C CB . GLU X 4 17 ? 29.290 -17.500 -92.604 1.00 47.42 ? 17 GLU S CB 1 ATOM 18628 C CG . GLU X 4 17 ? 30.406 -18.438 -92.207 1.00 49.15 ? 17 GLU S CG 1 ATOM 18629 C CD . GLU X 4 17 ? 31.423 -17.778 -91.287 1.00 52.29 ? 17 GLU S CD 1 ATOM 18630 O OE1 . GLU X 4 17 ? 31.839 -16.624 -91.562 1.00 52.51 ? 17 GLU S OE1 1 ATOM 18631 O OE2 . GLU X 4 17 ? 31.815 -18.421 -90.287 1.00 54.72 ? 17 GLU S OE2 1 ATOM 18632 N N . LYS X 4 18 ? 27.843 -20.446 -92.821 1.00 43.55 ? 18 LYS S N 1 ATOM 18633 C CA . LYS X 4 18 ? 27.221 -21.514 -92.055 1.00 42.23 ? 18 LYS S CA 1 ATOM 18634 C C . LYS X 4 18 ? 28.042 -21.596 -90.778 1.00 41.15 ? 18 LYS S C 1 ATOM 18635 O O . LYS X 4 18 ? 29.198 -21.993 -90.810 1.00 40.74 ? 18 LYS S O 1 ATOM 18636 C CB . LYS X 4 18 ? 27.309 -22.838 -92.804 1.00 42.94 ? 18 LYS S CB 1 ATOM 18637 C CG . LYS X 4 18 ? 26.585 -24.000 -92.130 1.00 42.09 ? 18 LYS S CG 1 ATOM 18638 C CD . LYS X 4 18 ? 26.895 -25.303 -92.849 1.00 41.69 ? 18 LYS S CD 1 ATOM 18639 C CE . LYS X 4 18 ? 26.123 -26.462 -92.269 1.00 42.39 ? 18 LYS S CE 1 ATOM 18640 N NZ . LYS X 4 18 ? 26.454 -27.720 -92.981 1.00 44.17 ? 18 LYS S NZ 1 ATOM 18641 N N . VAL X 4 19 ? 27.452 -21.205 -89.657 1.00 40.28 ? 19 VAL S N 1 ATOM 18642 C CA . VAL X 4 19 ? 28.167 -21.225 -88.390 1.00 39.00 ? 19 VAL S CA 1 ATOM 18643 C C . VAL X 4 19 ? 27.726 -22.360 -87.492 1.00 38.24 ? 19 VAL S C 1 ATOM 18644 O O . VAL X 4 19 ? 26.552 -22.694 -87.438 1.00 39.38 ? 19 VAL S O 1 ATOM 18645 C CB . VAL X 4 19 ? 27.977 -19.896 -87.638 1.00 38.90 ? 19 VAL S CB 1 ATOM 18646 C CG1 . VAL X 4 19 ? 28.769 -19.905 -86.334 1.00 36.93 ? 19 VAL S CG1 1 ATOM 18647 C CG2 . VAL X 4 19 ? 28.422 -18.743 -88.534 1.00 38.38 ? 19 VAL S CG2 1 ATOM 18648 N N . THR X 4 20 ? 28.672 -22.959 -86.786 1.00 37.44 ? 20 THR S N 1 ATOM 18649 C CA . THR X 4 20 ? 28.325 -24.042 -85.895 1.00 38.00 ? 20 THR S CA 1 ATOM 18650 C C . THR X 4 20 ? 28.982 -23.875 -84.545 1.00 38.21 ? 20 THR S C 1 ATOM 18651 O O . THR X 4 20 ? 30.197 -23.978 -84.426 1.00 38.61 ? 20 THR S O 1 ATOM 18652 C CB . THR X 4 20 ? 28.715 -25.407 -86.501 1.00 39.59 ? 20 THR S CB 1 ATOM 18653 O OG1 . THR X 4 20 ? 27.806 -25.723 -87.575 1.00 39.94 ? 20 THR S OG1 1 ATOM 18654 C CG2 . THR X 4 20 ? 28.685 -26.518 -85.425 1.00 39.16 ? 20 THR S CG2 1 ATOM 18655 N N . LEU X 4 21 ? 28.166 -23.603 -83.531 1.00 38.49 ? 21 LEU S N 1 ATOM 18656 C CA . LEU X 4 21 ? 28.654 -23.444 -82.165 1.00 39.25 ? 21 LEU S CA 1 ATOM 18657 C C . LEU X 4 21 ? 28.653 -24.830 -81.518 1.00 39.36 ? 21 LEU S C 1 ATOM 18658 O O . LEU X 4 21 ? 27.692 -25.577 -81.652 1.00 39.51 ? 21 LEU S O 1 ATOM 18659 C CB . LEU X 4 21 ? 27.747 -22.482 -81.403 1.00 39.79 ? 21 LEU S CB 1 ATOM 18660 C CG . LEU X 4 21 ? 27.500 -21.155 -82.139 1.00 39.79 ? 21 LEU S CG 1 ATOM 18661 C CD1 . LEU X 4 21 ? 26.610 -20.259 -81.291 1.00 37.86 ? 21 LEU S CD1 1 ATOM 18662 C CD2 . LEU X 4 21 ? 28.829 -20.467 -82.449 1.00 39.35 ? 21 LEU S CD2 1 ATOM 18663 N N . SER X 4 22 ? 29.743 -25.175 -80.839 1.00 40.54 ? 22 SER S N 1 ATOM 18664 C CA . SER X 4 22 ? 29.889 -26.490 -80.211 1.00 41.43 ? 22 SER S CA 1 ATOM 18665 C C . SER X 4 22 ? 29.857 -26.512 -78.689 1.00 42.29 ? 22 SER S C 1 ATOM 18666 O O . SER X 4 22 ? 30.490 -25.681 -78.020 1.00 43.33 ? 22 SER S O 1 ATOM 18667 C CB . SER X 4 22 ? 31.191 -27.150 -80.680 1.00 39.93 ? 22 SER S CB 1 ATOM 18668 O OG . SER X 4 22 ? 31.074 -27.589 -82.022 1.00 39.76 ? 22 SER S OG 1 ATOM 18669 N N . CYS X 4 23 ? 29.128 -27.480 -78.140 1.00 42.03 ? 23 CYS S N 1 ATOM 18670 C CA . CYS X 4 23 ? 29.051 -27.603 -76.694 1.00 41.98 ? 23 CYS S CA 1 ATOM 18671 C C . CYS X 4 23 ? 29.434 -28.985 -76.198 1.00 42.45 ? 23 CYS S C 1 ATOM 18672 O O . CYS X 4 23 ? 29.011 -30.004 -76.761 1.00 42.23 ? 23 CYS S O 1 ATOM 18673 C CB . CYS X 4 23 ? 27.658 -27.292 -76.196 1.00 41.74 ? 23 CYS S CB 1 ATOM 18674 S SG . CYS X 4 23 ? 27.647 -27.106 -74.391 1.00 43.93 ? 23 CYS S SG 1 ATOM 18675 N N . ASN X 4 24 ? 30.234 -29.012 -75.134 1.00 42.42 ? 24 ASN S N 1 ATOM 18676 C CA . ASN X 4 24 ? 30.676 -30.264 -74.537 1.00 42.00 ? 24 ASN S CA 1 ATOM 18677 C C . ASN X 4 24 ? 30.448 -30.238 -73.032 1.00 41.92 ? 24 ASN S C 1 ATOM 18678 O O . ASN X 4 24 ? 30.783 -29.254 -72.377 1.00 41.65 ? 24 ASN S O 1 ATOM 18679 C CB . ASN X 4 24 ? 32.165 -30.490 -74.801 1.00 40.76 ? 24 ASN S CB 1 ATOM 18680 C CG . ASN X 4 24 ? 32.707 -31.722 -74.077 1.00 41.63 ? 24 ASN S CG 1 ATOM 18681 O OD1 . ASN X 4 24 ? 32.635 -32.841 -74.596 1.00 41.87 ? 24 ASN S OD1 1 ATOM 18682 N ND2 . ASN X 4 24 ? 33.237 -31.523 -72.864 1.00 38.60 ? 24 ASN S ND2 1 ATOM 18683 N N . GLN X 4 25 ? 29.871 -31.312 -72.495 1.00 41.44 ? 25 GLN S N 1 ATOM 18684 C CA . GLN X 4 25 ? 29.650 -31.414 -71.056 1.00 41.30 ? 25 GLN S CA 1 ATOM 18685 C C . GLN X 4 25 ? 30.018 -32.792 -70.525 1.00 41.92 ? 25 GLN S C 1 ATOM 18686 O O . GLN X 4 25 ? 29.607 -33.813 -71.062 1.00 42.49 ? 25 GLN S O 1 ATOM 18687 C CB . GLN X 4 25 ? 28.195 -31.072 -70.677 1.00 39.36 ? 25 GLN S CB 1 ATOM 18688 C CG . GLN X 4 25 ? 27.072 -31.858 -71.385 1.00 35.97 ? 25 GLN S CG 1 ATOM 18689 C CD . GLN X 4 25 ? 26.743 -33.187 -70.737 1.00 33.71 ? 25 GLN S CD 1 ATOM 18690 O OE1 . GLN X 4 25 ? 26.897 -33.364 -69.525 1.00 31.74 ? 25 GLN S OE1 1 ATOM 18691 N NE2 . GLN X 4 25 ? 26.261 -34.126 -71.546 1.00 31.09 ? 25 GLN S NE2 1 ATOM 18692 N N . THR X 4 26 ? 30.821 -32.811 -69.472 1.00 42.87 ? 26 THR S N 1 ATOM 18693 C CA . THR X 4 26 ? 31.227 -34.067 -68.853 1.00 42.85 ? 26 THR S CA 1 ATOM 18694 C C . THR X 4 26 ? 30.492 -34.221 -67.528 1.00 43.00 ? 26 THR S C 1 ATOM 18695 O O . THR X 4 26 ? 31.052 -34.709 -66.545 1.00 43.30 ? 26 THR S O 1 ATOM 18696 C CB . THR X 4 26 ? 32.712 -34.081 -68.585 1.00 42.37 ? 26 THR S CB 1 ATOM 18697 O OG1 . THR X 4 26 ? 33.087 -32.835 -67.975 1.00 43.07 ? 26 THR S OG1 1 ATOM 18698 C CG2 . THR X 4 26 ? 33.466 -34.287 -69.873 1.00 41.34 ? 26 THR S CG2 1 ATOM 18699 N N . ASN X 4 27 ? 29.240 -33.776 -67.510 1.00 42.15 ? 27 ASN S N 1 ATOM 18700 C CA . ASN X 4 27 ? 28.410 -33.877 -66.329 1.00 41.39 ? 27 ASN S CA 1 ATOM 18701 C C . ASN X 4 27 ? 27.597 -35.177 -66.377 1.00 41.20 ? 27 ASN S C 1 ATOM 18702 O O . ASN X 4 27 ? 26.979 -35.574 -65.392 1.00 39.93 ? 27 ASN S O 1 ATOM 18703 C CB . ASN X 4 27 ? 27.471 -32.669 -66.247 1.00 41.49 ? 27 ASN S CB 1 ATOM 18704 C CG . ASN X 4 27 ? 28.170 -31.415 -65.742 1.00 42.15 ? 27 ASN S CG 1 ATOM 18705 O OD1 . ASN X 4 27 ? 29.013 -31.483 -64.846 1.00 43.23 ? 27 ASN S OD1 1 ATOM 18706 N ND2 . ASN X 4 27 ? 27.804 -30.260 -66.293 1.00 41.19 ? 27 ASN S ND2 1 ATOM 18707 N N . ASN X 4 28 ? 27.621 -35.843 -67.526 1.00 41.40 ? 28 ASN S N 1 ATOM 18708 C CA . ASN X 4 28 ? 26.867 -37.077 -67.712 1.00 41.91 ? 28 ASN S CA 1 ATOM 18709 C C . ASN X 4 28 ? 25.362 -36.784 -67.629 1.00 41.91 ? 28 ASN S C 1 ATOM 18710 O O . ASN X 4 28 ? 24.555 -37.624 -67.209 1.00 42.54 ? 28 ASN S O 1 ATOM 18711 C CB . ASN X 4 28 ? 27.264 -38.111 -66.660 1.00 41.88 ? 28 ASN S CB 1 ATOM 18712 C CG . ASN X 4 28 ? 26.660 -39.477 -66.939 1.00 43.12 ? 28 ASN S CG 1 ATOM 18713 O OD1 . ASN X 4 28 ? 26.707 -39.969 -68.078 1.00 41.39 ? 28 ASN S OD1 1 ATOM 18714 N ND2 . ASN X 4 28 ? 26.093 -40.103 -65.903 1.00 42.56 ? 28 ASN S ND2 1 ATOM 18715 N N . HIS X 4 29 ? 25.002 -35.571 -68.036 1.00 40.50 ? 29 HIS S N 1 ATOM 18716 C CA . HIS X 4 29 ? 23.624 -35.124 -68.042 1.00 39.96 ? 29 HIS S CA 1 ATOM 18717 C C . HIS X 4 29 ? 22.971 -35.496 -69.355 1.00 40.50 ? 29 HIS S C 1 ATOM 18718 O O . HIS X 4 29 ? 23.629 -35.502 -70.388 1.00 40.92 ? 29 HIS S O 1 ATOM 18719 C CB . HIS X 4 29 ? 23.587 -33.617 -67.871 1.00 40.10 ? 29 HIS S CB 1 ATOM 18720 C CG . HIS X 4 29 ? 23.986 -33.161 -66.504 1.00 39.64 ? 29 HIS S CG 1 ATOM 18721 N ND1 . HIS X 4 29 ? 24.145 -31.831 -66.180 1.00 40.00 ? 29 HIS S ND1 1 ATOM 18722 C CD2 . HIS X 4 29 ? 24.219 -33.856 -65.368 1.00 37.78 ? 29 HIS S CD2 1 ATOM 18723 C CE1 . HIS X 4 29 ? 24.455 -31.728 -64.901 1.00 38.26 ? 29 HIS S CE1 1 ATOM 18724 N NE2 . HIS X 4 29 ? 24.506 -32.942 -64.386 1.00 37.16 ? 29 HIS S NE2 1 ATOM 18725 N N . ASN X 4 30 ? 21.680 -35.807 -69.334 1.00 41.17 ? 30 ASN S N 1 ATOM 18726 C CA . ASN X 4 30 ? 21.002 -36.167 -70.580 1.00 41.59 ? 30 ASN S CA 1 ATOM 18727 C C . ASN X 4 30 ? 20.500 -34.915 -71.276 1.00 41.09 ? 30 ASN S C 1 ATOM 18728 O O . ASN X 4 30 ? 20.551 -34.808 -72.498 1.00 41.61 ? 30 ASN S O 1 ATOM 18729 C CB . ASN X 4 30 ? 19.814 -37.093 -70.314 1.00 42.78 ? 30 ASN S CB 1 ATOM 18730 C CG . ASN X 4 30 ? 20.214 -38.389 -69.646 1.00 42.71 ? 30 ASN S CG 1 ATOM 18731 O OD1 . ASN X 4 30 ? 19.354 -39.129 -69.162 1.00 44.61 ? 30 ASN S OD1 1 ATOM 18732 N ND2 . ASN X 4 30 ? 21.516 -38.676 -69.617 1.00 41.12 ? 30 ASN S ND2 1 ATOM 18733 N N . ASN X 4 31 ? 20.030 -33.958 -70.490 1.00 40.28 ? 31 ASN S N 1 ATOM 18734 C CA . ASN X 4 31 ? 19.501 -32.734 -71.056 1.00 40.47 ? 31 ASN S CA 1 ATOM 18735 C C . ASN X 4 31 ? 20.564 -31.671 -71.336 1.00 40.95 ? 31 ASN S C 1 ATOM 18736 O O . ASN X 4 31 ? 21.446 -31.410 -70.510 1.00 41.49 ? 31 ASN S O 1 ATOM 18737 C CB . ASN X 4 31 ? 18.428 -32.180 -70.116 1.00 40.34 ? 31 ASN S CB 1 ATOM 18738 C CG . ASN X 4 31 ? 17.481 -33.259 -69.622 1.00 38.60 ? 31 ASN S CG 1 ATOM 18739 O OD1 . ASN X 4 31 ? 16.815 -33.927 -70.412 1.00 37.80 ? 31 ASN S OD1 1 ATOM 18740 N ND2 . ASN X 4 31 ? 17.421 -33.437 -68.309 1.00 39.03 ? 31 ASN S ND2 1 ATOM 18741 N N . MET X 4 32 ? 20.482 -31.077 -72.523 1.00 41.08 ? 32 MET S N 1 ATOM 18742 C CA . MET X 4 32 ? 21.399 -30.015 -72.931 1.00 39.85 ? 32 MET S CA 1 ATOM 18743 C C . MET X 4 32 ? 20.568 -28.937 -73.611 1.00 38.92 ? 32 MET S C 1 ATOM 18744 O O . MET X 4 32 ? 19.539 -29.241 -74.217 1.00 38.26 ? 32 MET S O 1 ATOM 18745 C CB . MET X 4 32 ? 22.484 -30.561 -73.863 1.00 38.21 ? 32 MET S CB 1 ATOM 18746 C CG . MET X 4 32 ? 23.531 -31.359 -73.115 1.00 38.28 ? 32 MET S CG 1 ATOM 18747 S SD . MET X 4 32 ? 24.918 -31.904 -74.141 1.00 42.13 ? 32 MET S SD 1 ATOM 18748 C CE . MET X 4 32 ? 25.839 -30.398 -74.229 1.00 38.68 ? 32 MET S CE 1 ATOM 18749 N N . TYR X 4 33 ? 20.995 -27.682 -73.484 1.00 38.42 ? 33 TYR S N 1 ATOM 18750 C CA . TYR X 4 33 ? 20.255 -26.562 -74.063 1.00 38.29 ? 33 TYR S CA 1 ATOM 18751 C C . TYR X 4 33 ? 21.150 -25.528 -74.761 1.00 39.19 ? 33 TYR S C 1 ATOM 18752 O O . TYR X 4 33 ? 22.373 -25.488 -74.562 1.00 39.23 ? 33 TYR S O 1 ATOM 18753 C CB . TYR X 4 33 ? 19.452 -25.836 -72.967 1.00 36.92 ? 33 TYR S CB 1 ATOM 18754 C CG . TYR X 4 33 ? 18.806 -26.733 -71.916 1.00 36.64 ? 33 TYR S CG 1 ATOM 18755 C CD1 . TYR X 4 33 ? 19.583 -27.514 -71.051 1.00 34.28 ? 33 TYR S CD1 1 ATOM 18756 C CD2 . TYR X 4 33 ? 17.415 -26.810 -71.801 1.00 35.39 ? 33 TYR S CD2 1 ATOM 18757 C CE1 . TYR X 4 33 ? 18.997 -28.345 -70.112 1.00 34.27 ? 33 TYR S CE1 1 ATOM 18758 C CE2 . TYR X 4 33 ? 16.815 -27.639 -70.862 1.00 34.48 ? 33 TYR S CE2 1 ATOM 18759 C CZ . TYR X 4 33 ? 17.603 -28.409 -70.016 1.00 35.16 ? 33 TYR S CZ 1 ATOM 18760 O OH . TYR X 4 33 ? 16.989 -29.234 -69.079 1.00 33.32 ? 33 TYR S OH 1 ATOM 18761 N N . TRP X 4 34 ? 20.520 -24.695 -75.586 1.00 38.74 ? 34 TRP S N 1 ATOM 18762 C CA . TRP X 4 34 ? 21.204 -23.612 -76.274 1.00 37.22 ? 34 TRP S CA 1 ATOM 18763 C C . TRP X 4 34 ? 20.348 -22.362 -76.108 1.00 37.21 ? 34 TRP S C 1 ATOM 18764 O O . TRP X 4 34 ? 19.246 -22.290 -76.622 1.00 37.05 ? 34 TRP S O 1 ATOM 18765 C CB . TRP X 4 34 ? 21.396 -23.920 -77.768 1.00 36.41 ? 34 TRP S CB 1 ATOM 18766 C CG . TRP X 4 34 ? 22.713 -24.564 -78.095 1.00 35.36 ? 34 TRP S CG 1 ATOM 18767 C CD1 . TRP X 4 34 ? 22.908 -25.831 -78.545 1.00 34.19 ? 34 TRP S CD1 1 ATOM 18768 C CD2 . TRP X 4 34 ? 24.025 -23.989 -77.934 1.00 36.89 ? 34 TRP S CD2 1 ATOM 18769 N NE1 . TRP X 4 34 ? 24.253 -26.095 -78.671 1.00 34.48 ? 34 TRP S NE1 1 ATOM 18770 C CE2 . TRP X 4 34 ? 24.965 -24.984 -78.303 1.00 36.44 ? 34 TRP S CE2 1 ATOM 18771 C CE3 . TRP X 4 34 ? 24.499 -22.733 -77.510 1.00 36.83 ? 34 TRP S CE3 1 ATOM 18772 C CZ2 . TRP X 4 34 ? 26.359 -24.764 -78.259 1.00 35.62 ? 34 TRP S CZ2 1 ATOM 18773 C CZ3 . TRP X 4 34 ? 25.888 -22.515 -77.465 1.00 36.25 ? 34 TRP S CZ3 1 ATOM 18774 C CH2 . TRP X 4 34 ? 26.798 -23.531 -77.838 1.00 35.91 ? 34 TRP S CH2 1 ATOM 18775 N N . TYR X 4 35 ? 20.844 -21.392 -75.357 1.00 38.70 ? 35 TYR S N 1 ATOM 18776 C CA . TYR X 4 35 ? 20.122 -20.139 -75.156 1.00 40.77 ? 35 TYR S CA 1 ATOM 18777 C C . TYR X 4 35 ? 20.902 -18.988 -75.811 1.00 41.77 ? 35 TYR S C 1 ATOM 18778 O O . TYR X 4 35 ? 22.099 -19.111 -76.106 1.00 40.61 ? 35 TYR S O 1 ATOM 18779 C CB . TYR X 4 35 ? 19.996 -19.803 -73.661 1.00 41.20 ? 35 TYR S CB 1 ATOM 18780 C CG . TYR X 4 35 ? 19.062 -20.652 -72.832 1.00 40.90 ? 35 TYR S CG 1 ATOM 18781 C CD1 . TYR X 4 35 ? 19.418 -21.942 -72.427 1.00 40.12 ? 35 TYR S CD1 1 ATOM 18782 C CD2 . TYR X 4 35 ? 17.841 -20.128 -72.389 1.00 41.12 ? 35 TYR S CD2 1 ATOM 18783 C CE1 . TYR X 4 35 ? 18.579 -22.686 -71.592 1.00 41.83 ? 35 TYR S CE1 1 ATOM 18784 C CE2 . TYR X 4 35 ? 16.998 -20.851 -71.563 1.00 41.45 ? 35 TYR S CE2 1 ATOM 18785 C CZ . TYR X 4 35 ? 17.363 -22.129 -71.161 1.00 43.53 ? 35 TYR S CZ 1 ATOM 18786 O OH . TYR X 4 35 ? 16.505 -22.837 -70.333 1.00 43.06 ? 35 TYR S OH 1 ATOM 18787 N N . ARG X 4 36 ? 20.223 -17.869 -76.035 1.00 42.83 ? 36 ARG S N 1 ATOM 18788 C CA . ARG X 4 36 ? 20.890 -16.692 -76.575 1.00 44.51 ? 36 ARG S CA 1 ATOM 18789 C C . ARG X 4 36 ? 20.419 -15.514 -75.737 1.00 45.34 ? 36 ARG S C 1 ATOM 18790 O O . ARG X 4 36 ? 19.244 -15.417 -75.383 1.00 43.90 ? 36 ARG S O 1 ATOM 18791 C CB . ARG X 4 36 ? 20.574 -16.470 -78.058 1.00 44.21 ? 36 ARG S CB 1 ATOM 18792 C CG . ARG X 4 36 ? 19.144 -16.138 -78.357 1.00 45.60 ? 36 ARG S CG 1 ATOM 18793 C CD . ARG X 4 36 ? 18.953 -15.823 -79.831 1.00 46.36 ? 36 ARG S CD 1 ATOM 18794 N NE . ARG X 4 36 ? 19.401 -14.476 -80.165 1.00 46.30 ? 36 ARG S NE 1 ATOM 18795 C CZ . ARG X 4 36 ? 19.313 -13.944 -81.379 1.00 45.55 ? 36 ARG S CZ 1 ATOM 18796 N NH1 . ARG X 4 36 ? 18.792 -14.644 -82.381 1.00 42.21 ? 36 ARG S NH1 1 ATOM 18797 N NH2 . ARG X 4 36 ? 19.747 -12.709 -81.589 1.00 46.21 ? 36 ARG S NH2 1 ATOM 18798 N N . GLN X 4 37 ? 21.365 -14.649 -75.395 1.00 46.48 ? 37 GLN S N 1 ATOM 18799 C CA . GLN X 4 37 ? 21.107 -13.478 -74.581 1.00 48.99 ? 37 GLN S CA 1 ATOM 18800 C C . GLN X 4 37 ? 21.731 -12.352 -75.370 1.00 52.74 ? 37 GLN S C 1 ATOM 18801 O O . GLN X 4 37 ? 22.901 -12.430 -75.736 1.00 53.94 ? 37 GLN S O 1 ATOM 18802 C CB . GLN X 4 37 ? 21.800 -13.652 -73.235 1.00 46.67 ? 37 GLN S CB 1 ATOM 18803 C CG . GLN X 4 37 ? 21.720 -12.471 -72.300 1.00 45.89 ? 37 GLN S CG 1 ATOM 18804 C CD . GLN X 4 37 ? 22.583 -12.660 -71.066 1.00 44.31 ? 37 GLN S CD 1 ATOM 18805 O OE1 . GLN X 4 37 ? 23.777 -12.946 -71.167 1.00 41.70 ? 37 GLN S OE1 1 ATOM 18806 N NE2 . GLN X 4 37 ? 21.982 -12.498 -69.893 1.00 43.93 ? 37 GLN S NE2 1 ATOM 18807 N N . ASP X 4 38 ? 20.973 -11.301 -75.642 1.00 56.95 ? 38 ASP S N 1 ATOM 18808 C CA . ASP X 4 38 ? 21.531 -10.222 -76.443 1.00 61.85 ? 38 ASP S CA 1 ATOM 18809 C C . ASP X 4 38 ? 21.215 -8.796 -76.017 1.00 64.75 ? 38 ASP S C 1 ATOM 18810 O O . ASP X 4 38 ? 20.913 -7.953 -76.860 1.00 66.51 ? 38 ASP S O 1 ATOM 18811 C CB . ASP X 4 38 ? 21.134 -10.422 -77.915 1.00 62.33 ? 38 ASP S CB 1 ATOM 18812 C CG . ASP X 4 38 ? 19.772 -11.098 -78.076 1.00 63.72 ? 38 ASP S CG 1 ATOM 18813 O OD1 . ASP X 4 38 ? 19.375 -11.371 -79.231 1.00 62.57 ? 38 ASP S OD1 1 ATOM 18814 O OD2 . ASP X 4 38 ? 19.098 -11.362 -77.052 1.00 64.85 ? 38 ASP S OD2 1 ATOM 18815 N N . THR X 4 39 ? 21.290 -8.527 -74.718 1.00 67.04 ? 39 THR S N 1 ATOM 18816 C CA . THR X 4 39 ? 21.039 -7.189 -74.160 1.00 69.08 ? 39 THR S CA 1 ATOM 18817 C C . THR X 4 39 ? 21.450 -7.251 -72.698 1.00 70.23 ? 39 THR S C 1 ATOM 18818 O O . THR X 4 39 ? 21.146 -6.344 -71.916 1.00 69.96 ? 39 THR S O 1 ATOM 18819 C CB . THR X 4 39 ? 19.516 -6.733 -74.218 1.00 68.91 ? 39 THR S CB 1 ATOM 18820 O OG1 . THR X 4 39 ? 18.657 -7.770 -73.727 1.00 68.58 ? 39 THR S OG1 1 ATOM 18821 C CG2 . THR X 4 39 ? 19.102 -6.365 -75.624 1.00 68.35 ? 39 THR S CG2 1 ATOM 18822 N N . GLY X 4 40 ? 22.151 -8.331 -72.347 1.00 70.95 ? 40 GLY S N 1 ATOM 18823 C CA . GLY X 4 40 ? 22.573 -8.532 -70.973 1.00 71.20 ? 40 GLY S CA 1 ATOM 18824 C C . GLY X 4 40 ? 21.319 -8.873 -70.196 1.00 71.67 ? 40 GLY S C 1 ATOM 18825 O O . GLY X 4 40 ? 21.341 -8.987 -68.973 1.00 71.32 ? 40 GLY S O 1 ATOM 18826 N N . HIS X 4 41 ? 20.224 -9.038 -70.938 1.00 71.74 ? 41 HIS S N 1 ATOM 18827 C CA . HIS X 4 41 ? 18.924 -9.349 -70.371 1.00 71.92 ? 41 HIS S CA 1 ATOM 18828 C C . HIS X 4 41 ? 18.563 -10.819 -70.411 1.00 70.56 ? 41 HIS S C 1 ATOM 18829 O O . HIS X 4 41 ? 19.422 -11.691 -70.321 1.00 70.11 ? 41 HIS S O 1 ATOM 18830 C CB . HIS X 4 41 ? 17.827 -8.552 -71.084 1.00 74.41 ? 41 HIS S CB 1 ATOM 18831 C CG . HIS X 4 41 ? 17.779 -7.110 -70.692 1.00 77.02 ? 41 HIS S CG 1 ATOM 18832 N ND1 . HIS X 4 41 ? 18.583 -6.150 -71.270 1.00 77.50 ? 41 HIS S ND1 1 ATOM 18833 C CD2 . HIS X 4 41 ? 17.051 -6.472 -69.745 1.00 78.55 ? 41 HIS S CD2 1 ATOM 18834 C CE1 . HIS X 4 41 ? 18.352 -4.982 -70.696 1.00 79.03 ? 41 HIS S CE1 1 ATOM 18835 N NE2 . HIS X 4 41 ? 17.427 -5.150 -69.767 1.00 80.38 ? 41 HIS S NE2 1 ATOM 18836 N N . GLU X 4 42 ? 17.267 -11.071 -70.556 1.00 69.40 ? 42 GLU S N 1 ATOM 18837 C CA . GLU X 4 42 ? 16.726 -12.416 -70.590 1.00 67.03 ? 42 GLU S CA 1 ATOM 18838 C C . GLU X 4 42 ? 17.367 -13.328 -71.629 1.00 63.29 ? 42 GLU S C 1 ATOM 18839 O O . GLU X 4 42 ? 17.568 -12.936 -72.780 1.00 62.52 ? 42 GLU S O 1 ATOM 18840 C CB . GLU X 4 42 ? 15.219 -12.351 -70.836 1.00 69.49 ? 42 GLU S CB 1 ATOM 18841 C CG . GLU X 4 42 ? 14.561 -13.716 -70.821 1.00 75.96 ? 42 GLU S CG 1 ATOM 18842 C CD . GLU X 4 42 ? 13.055 -13.649 -71.033 1.00 80.12 ? 42 GLU S CD 1 ATOM 18843 O OE1 . GLU X 4 42 ? 12.382 -12.952 -70.231 1.00 82.64 ? 42 GLU S OE1 1 ATOM 18844 O OE2 . GLU X 4 42 ? 12.549 -14.293 -71.991 1.00 80.27 ? 42 GLU S OE2 1 ATOM 18845 N N . LEU X 4 43 ? 17.703 -14.543 -71.209 1.00 58.95 ? 43 LEU S N 1 ATOM 18846 C CA . LEU X 4 43 ? 18.267 -15.522 -72.124 1.00 54.96 ? 43 LEU S CA 1 ATOM 18847 C C . LEU X 4 43 ? 17.055 -16.235 -72.675 1.00 53.52 ? 43 LEU S C 1 ATOM 18848 O O . LEU X 4 43 ? 16.124 -16.529 -71.930 1.00 54.05 ? 43 LEU S O 1 ATOM 18849 C CB . LEU X 4 43 ? 19.132 -16.540 -71.398 1.00 51.96 ? 43 LEU S CB 1 ATOM 18850 C CG . LEU X 4 43 ? 20.283 -16.020 -70.564 1.00 50.32 ? 43 LEU S CG 1 ATOM 18851 C CD1 . LEU X 4 43 ? 19.792 -15.590 -69.195 1.00 49.87 ? 43 LEU S CD1 1 ATOM 18852 C CD2 . LEU X 4 43 ? 21.296 -17.124 -70.436 1.00 50.38 ? 43 LEU S CD2 1 ATOM 18853 N N . ARG X 4 44 ? 17.048 -16.515 -73.968 1.00 51.47 ? 44 ARG S N 1 ATOM 18854 C CA . ARG X 4 44 ? 15.911 -17.205 -74.543 1.00 49.37 ? 44 ARG S CA 1 ATOM 18855 C C . ARG X 4 44 ? 16.306 -18.530 -75.183 1.00 46.91 ? 44 ARG S C 1 ATOM 18856 O O . ARG X 4 44 ? 17.316 -18.624 -75.877 1.00 46.47 ? 44 ARG S O 1 ATOM 18857 C CB . ARG X 4 44 ? 15.209 -16.286 -75.532 1.00 52.03 ? 44 ARG S CB 1 ATOM 18858 C CG . ARG X 4 44 ? 14.706 -15.012 -74.863 1.00 55.74 ? 44 ARG S CG 1 ATOM 18859 C CD . ARG X 4 44 ? 13.475 -14.471 -75.566 1.00 60.20 ? 44 ARG S CD 1 ATOM 18860 N NE . ARG X 4 44 ? 13.791 -13.937 -76.886 1.00 64.47 ? 44 ARG S NE 1 ATOM 18861 C CZ . ARG X 4 44 ? 12.896 -13.725 -77.851 1.00 67.84 ? 44 ARG S CZ 1 ATOM 18862 N NH1 . ARG X 4 44 ? 11.609 -14.009 -77.651 1.00 68.93 ? 44 ARG S NH1 1 ATOM 18863 N NH2 . ARG X 4 44 ? 13.290 -13.224 -79.021 1.00 68.90 ? 44 ARG S NH2 1 ATOM 18864 N N . LEU X 4 45 ? 15.506 -19.560 -74.918 1.00 44.38 ? 45 LEU S N 1 ATOM 18865 C CA . LEU X 4 45 ? 15.775 -20.898 -75.430 1.00 41.46 ? 45 LEU S CA 1 ATOM 18866 C C . LEU X 4 45 ? 15.616 -20.998 -76.936 1.00 41.14 ? 45 LEU S C 1 ATOM 18867 O O . LEU X 4 45 ? 14.610 -20.564 -77.496 1.00 41.61 ? 45 LEU S O 1 ATOM 18868 C CB . LEU X 4 45 ? 14.865 -21.925 -74.760 1.00 37.90 ? 45 LEU S CB 1 ATOM 18869 C CG . LEU X 4 45 ? 15.202 -23.396 -75.027 1.00 35.33 ? 45 LEU S CG 1 ATOM 18870 C CD1 . LEU X 4 45 ? 16.559 -23.745 -74.432 1.00 32.33 ? 45 LEU S CD1 1 ATOM 18871 C CD2 . LEU X 4 45 ? 14.114 -24.275 -74.435 1.00 33.22 ? 45 LEU S CD2 1 ATOM 18872 N N . ILE X 4 46 ? 16.622 -21.588 -77.574 1.00 39.83 ? 46 ILE S N 1 ATOM 18873 C CA . ILE X 4 46 ? 16.656 -21.777 -79.012 1.00 38.64 ? 46 ILE S CA 1 ATOM 18874 C C . ILE X 4 46 ? 16.321 -23.229 -79.324 1.00 39.46 ? 46 ILE S C 1 ATOM 18875 O O . ILE X 4 46 ? 15.336 -23.510 -79.998 1.00 39.78 ? 46 ILE S O 1 ATOM 18876 C CB . ILE X 4 46 ? 18.075 -21.456 -79.577 1.00 38.43 ? 46 ILE S CB 1 ATOM 18877 C CG1 . ILE X 4 46 ? 18.410 -19.984 -79.369 1.00 36.50 ? 46 ILE S CG1 1 ATOM 18878 C CG2 . ILE X 4 46 ? 18.159 -21.807 -81.054 1.00 38.71 ? 46 ILE S CG2 1 ATOM 18879 C CD1 . ILE X 4 46 ? 19.783 -19.620 -79.877 1.00 35.52 ? 46 ILE S CD1 1 ATOM 18880 N N . TYR X 4 47 ? 17.157 -24.140 -78.821 1.00 41.32 ? 47 TYR S N 1 ATOM 18881 C CA . TYR X 4 47 ? 17.028 -25.592 -79.021 1.00 41.59 ? 47 TYR S CA 1 ATOM 18882 C C . TYR X 4 47 ? 17.484 -26.336 -77.762 1.00 41.85 ? 47 TYR S C 1 ATOM 18883 O O . TYR X 4 47 ? 18.353 -25.857 -77.021 1.00 41.86 ? 47 TYR S O 1 ATOM 18884 C CB . TYR X 4 47 ? 17.922 -26.046 -80.190 1.00 41.33 ? 47 TYR S CB 1 ATOM 18885 C CG . TYR X 4 47 ? 17.213 -26.296 -81.500 1.00 44.75 ? 47 TYR S CG 1 ATOM 18886 C CD1 . TYR X 4 47 ? 16.585 -27.516 -81.750 1.00 46.83 ? 47 TYR S CD1 1 ATOM 18887 C CD2 . TYR X 4 47 ? 17.154 -25.310 -82.492 1.00 45.98 ? 47 TYR S CD2 1 ATOM 18888 C CE1 . TYR X 4 47 ? 15.910 -27.755 -82.958 1.00 48.28 ? 47 TYR S CE1 1 ATOM 18889 C CE2 . TYR X 4 47 ? 16.483 -25.535 -83.702 1.00 48.15 ? 47 TYR S CE2 1 ATOM 18890 C CZ . TYR X 4 47 ? 15.862 -26.764 -83.928 1.00 49.20 ? 47 TYR S CZ 1 ATOM 18891 O OH . TYR X 4 47 ? 15.201 -27.012 -85.117 1.00 50.31 ? 47 TYR S OH 1 ATOM 18892 N N . TYR X 4 48 ? 16.890 -27.495 -77.506 1.00 41.34 ? 48 TYR S N 1 ATOM 18893 C CA . TYR X 4 48 ? 17.310 -28.307 -76.370 1.00 41.66 ? 48 TYR S CA 1 ATOM 18894 C C . TYR X 4 48 ? 17.312 -29.778 -76.788 1.00 41.22 ? 48 TYR S C 1 ATOM 18895 O O . TYR X 4 48 ? 16.904 -30.108 -77.903 1.00 42.16 ? 48 TYR S O 1 ATOM 18896 C CB . TYR X 4 48 ? 16.444 -28.063 -75.114 1.00 41.46 ? 48 TYR S CB 1 ATOM 18897 C CG . TYR X 4 48 ? 14.971 -28.369 -75.234 1.00 42.47 ? 48 TYR S CG 1 ATOM 18898 C CD1 . TYR X 4 48 ? 14.086 -27.447 -75.795 1.00 42.66 ? 48 TYR S CD1 1 ATOM 18899 C CD2 . TYR X 4 48 ? 14.452 -29.578 -74.769 1.00 42.58 ? 48 TYR S CD2 1 ATOM 18900 C CE1 . TYR X 4 48 ? 12.714 -27.724 -75.891 1.00 41.72 ? 48 TYR S CE1 1 ATOM 18901 C CE2 . TYR X 4 48 ? 13.082 -29.860 -74.859 1.00 42.46 ? 48 TYR S CE2 1 ATOM 18902 C CZ . TYR X 4 48 ? 12.227 -28.924 -75.420 1.00 41.88 ? 48 TYR S CZ 1 ATOM 18903 O OH . TYR X 4 48 ? 10.884 -29.179 -75.502 1.00 42.35 ? 48 TYR S OH 1 ATOM 18904 N N . SER X 4 49 ? 17.789 -30.655 -75.912 1.00 40.36 ? 49 SER S N 1 ATOM 18905 C CA . SER X 4 49 ? 17.881 -32.076 -76.243 1.00 40.34 ? 49 SER S CA 1 ATOM 18906 C C . SER X 4 49 ? 17.700 -32.960 -75.002 1.00 40.19 ? 49 SER S C 1 ATOM 18907 O O . SER X 4 49 ? 18.341 -32.731 -73.973 1.00 40.57 ? 49 SER S O 1 ATOM 18908 C CB . SER X 4 49 ? 19.239 -32.346 -76.905 1.00 38.42 ? 49 SER S CB 1 ATOM 18909 O OG . SER X 4 49 ? 19.497 -33.727 -77.001 1.00 38.32 ? 49 SER S OG 1 ATOM 18910 N N . TYR X 4 50 ? 16.832 -33.967 -75.107 1.00 38.58 ? 50 TYR S N 1 ATOM 18911 C CA . TYR X 4 50 ? 16.550 -34.853 -73.983 1.00 38.17 ? 50 TYR S CA 1 ATOM 18912 C C . TYR X 4 50 ? 17.623 -35.919 -73.801 1.00 39.17 ? 50 TYR S C 1 ATOM 18913 O O . TYR X 4 50 ? 17.652 -36.622 -72.772 1.00 38.98 ? 50 TYR S O 1 ATOM 18914 C CB . TYR X 4 50 ? 15.188 -35.530 -74.166 1.00 36.74 ? 50 TYR S CB 1 ATOM 18915 C CG . TYR X 4 50 ? 13.997 -34.608 -74.024 1.00 34.82 ? 50 TYR S CG 1 ATOM 18916 C CD1 . TYR X 4 50 ? 13.726 -33.973 -72.822 1.00 33.56 ? 50 TYR S CD1 1 ATOM 18917 C CD2 . TYR X 4 50 ? 13.119 -34.400 -75.091 1.00 35.03 ? 50 TYR S CD2 1 ATOM 18918 C CE1 . TYR X 4 50 ? 12.608 -33.157 -72.680 1.00 34.92 ? 50 TYR S CE1 1 ATOM 18919 C CE2 . TYR X 4 50 ? 11.999 -33.588 -74.961 1.00 34.19 ? 50 TYR S CE2 1 ATOM 18920 C CZ . TYR X 4 50 ? 11.746 -32.970 -73.750 1.00 34.99 ? 50 TYR S CZ 1 ATOM 18921 O OH . TYR X 4 50 ? 10.624 -32.186 -73.588 1.00 35.21 ? 50 TYR S OH 1 ATOM 18922 N N . GLY X 4 51 ? 18.507 -36.019 -74.796 1.00 38.27 ? 51 GLY S N 1 ATOM 18923 C CA . GLY X 4 51 ? 19.581 -37.001 -74.765 1.00 37.08 ? 51 GLY S CA 1 ATOM 18924 C C . GLY X 4 51 ? 20.120 -37.213 -76.168 1.00 37.39 ? 51 GLY S C 1 ATOM 18925 O O . GLY X 4 51 ? 19.730 -36.497 -77.094 1.00 38.87 ? 51 GLY S O 1 ATOM 18926 N N . ALA X 4 52 ? 21.010 -38.182 -76.350 1.00 36.43 ? 52 ALA S N 1 ATOM 18927 C CA . ALA X 4 52 ? 21.556 -38.418 -77.679 1.00 36.40 ? 52 ALA S CA 1 ATOM 18928 C C . ALA X 4 52 ? 20.418 -38.730 -78.657 1.00 37.56 ? 52 ALA S C 1 ATOM 18929 O O . ALA X 4 52 ? 19.507 -39.495 -78.345 1.00 38.13 ? 52 ALA S O 1 ATOM 18930 C CB . ALA X 4 52 ? 22.539 -39.555 -77.634 1.00 34.80 ? 52 ALA S CB 1 ATOM 18931 N N . GLY X 4 53 ? 20.457 -38.123 -79.835 1.00 37.80 ? 53 GLY S N 1 ATOM 18932 C CA . GLY X 4 53 ? 19.415 -38.371 -80.810 1.00 37.99 ? 53 GLY S CA 1 ATOM 18933 C C . GLY X 4 53 ? 18.247 -37.414 -80.716 1.00 39.18 ? 53 GLY S C 1 ATOM 18934 O O . GLY X 4 53 ? 17.477 -37.288 -81.664 1.00 38.88 ? 53 GLY S O 1 ATOM 18935 N N . SER X 4 54 ? 18.106 -36.729 -79.588 1.00 40.29 ? 54 SER S N 1 ATOM 18936 C CA . SER X 4 54 ? 16.998 -35.798 -79.427 1.00 42.53 ? 54 SER S CA 1 ATOM 18937 C C . SER X 4 54 ? 17.335 -34.372 -79.844 1.00 44.42 ? 54 SER S C 1 ATOM 18938 O O . SER X 4 54 ? 18.413 -33.855 -79.553 1.00 44.93 ? 54 SER S O 1 ATOM 18939 C CB . SER X 4 54 ? 16.513 -35.789 -77.981 1.00 42.55 ? 54 SER S CB 1 ATOM 18940 O OG . SER X 4 54 ? 15.398 -34.922 -77.837 1.00 43.06 ? 54 SER S OG 1 ATOM 18941 N N . THR X 4 55 ? 16.384 -33.734 -80.510 1.00 46.05 ? 55 THR S N 1 ATOM 18942 C CA . THR X 4 55 ? 16.550 -32.373 -80.977 1.00 47.13 ? 55 THR S CA 1 ATOM 18943 C C . THR X 4 55 ? 15.184 -31.727 -80.913 1.00 48.15 ? 55 THR S C 1 ATOM 18944 O O . THR X 4 55 ? 14.283 -32.097 -81.665 1.00 49.75 ? 55 THR S O 1 ATOM 18945 C CB . THR X 4 55 ? 17.116 -32.387 -82.416 1.00 47.41 ? 55 THR S CB 1 ATOM 18946 O OG1 . THR X 4 55 ? 18.499 -32.032 -82.361 1.00 49.39 ? 55 THR S OG1 1 ATOM 18947 C CG2 . THR X 4 55 ? 16.384 -31.431 -83.338 1.00 48.26 ? 55 THR S CG2 1 ATOM 18948 N N . GLU X 4 56 ? 15.018 -30.776 -80.003 1.00 49.06 ? 56 GLU S N 1 ATOM 18949 C CA . GLU X 4 56 ? 13.722 -30.122 -79.845 1.00 51.03 ? 56 GLU S CA 1 ATOM 18950 C C . GLU X 4 56 ? 13.815 -28.617 -80.015 1.00 51.61 ? 56 GLU S C 1 ATOM 18951 O O . GLU X 4 56 ? 14.686 -27.981 -79.418 1.00 52.41 ? 56 GLU S O 1 ATOM 18952 C CB . GLU X 4 56 ? 13.146 -30.435 -78.458 1.00 51.79 ? 56 GLU S CB 1 ATOM 18953 C CG . GLU X 4 56 ? 13.204 -31.908 -78.069 1.00 53.25 ? 56 GLU S CG 1 ATOM 18954 C CD . GLU X 4 56 ? 12.302 -32.786 -78.920 1.00 54.66 ? 56 GLU S CD 1 ATOM 18955 O OE1 . GLU X 4 56 ? 12.494 -34.027 -78.898 1.00 55.32 ? 56 GLU S OE1 1 ATOM 18956 O OE2 . GLU X 4 56 ? 11.401 -32.236 -79.597 1.00 53.48 ? 56 GLU S OE2 1 ATOM 18957 N N . LYS X 4 57 ? 12.916 -28.050 -80.817 1.00 51.96 ? 57 LYS S N 1 ATOM 18958 C CA . LYS X 4 57 ? 12.905 -26.608 -81.045 1.00 53.67 ? 57 LYS S CA 1 ATOM 18959 C C . LYS X 4 57 ? 12.477 -25.859 -79.791 1.00 54.32 ? 57 LYS S C 1 ATOM 18960 O O . LYS X 4 57 ? 11.618 -26.326 -79.045 1.00 54.33 ? 57 LYS S O 1 ATOM 18961 C CB . LYS X 4 57 ? 11.944 -26.239 -82.174 1.00 54.57 ? 57 LYS S CB 1 ATOM 18962 C CG . LYS X 4 57 ? 12.327 -26.765 -83.532 1.00 56.81 ? 57 LYS S CG 1 ATOM 18963 C CD . LYS X 4 57 ? 11.292 -26.356 -84.564 1.00 58.19 ? 57 LYS S CD 1 ATOM 18964 C CE . LYS X 4 57 ? 11.498 -27.087 -85.882 1.00 58.75 ? 57 LYS S CE 1 ATOM 18965 N NZ . LYS X 4 57 ? 10.377 -26.810 -86.825 1.00 59.45 ? 57 LYS S NZ 1 ATOM 18966 N N . GLY X 4 58 ? 13.079 -24.695 -79.570 1.00 55.12 ? 58 GLY S N 1 ATOM 18967 C CA . GLY X 4 58 ? 12.737 -23.882 -78.415 1.00 56.46 ? 58 GLY S CA 1 ATOM 18968 C C . GLY X 4 58 ? 11.657 -22.857 -78.734 1.00 57.36 ? 58 GLY S C 1 ATOM 18969 O O . GLY X 4 58 ? 10.675 -23.166 -79.415 1.00 56.87 ? 58 GLY S O 1 ATOM 18970 N N . ASP X 4 59 ? 11.845 -21.631 -78.255 1.00 58.20 ? 59 ASP S N 1 ATOM 18971 C CA . ASP X 4 59 ? 10.881 -20.557 -78.477 1.00 59.91 ? 59 ASP S CA 1 ATOM 18972 C C . ASP X 4 59 ? 11.203 -19.740 -79.726 1.00 60.11 ? 59 ASP S C 1 ATOM 18973 O O . ASP X 4 59 ? 10.326 -19.086 -80.291 1.00 59.61 ? 59 ASP S O 1 ATOM 18974 C CB . ASP X 4 59 ? 10.865 -19.619 -77.268 1.00 62.08 ? 59 ASP S CB 1 ATOM 18975 C CG . ASP X 4 59 ? 10.769 -20.362 -75.944 1.00 63.04 ? 59 ASP S CG 1 ATOM 18976 O OD1 . ASP X 4 59 ? 11.039 -19.750 -74.893 1.00 63.91 ? 59 ASP S OD1 1 ATOM 18977 O OD2 . ASP X 4 59 ? 10.422 -21.557 -75.950 1.00 64.69 ? 59 ASP S OD2 1 ATOM 18978 N N . ILE X 4 60 ? 12.466 -19.780 -80.143 1.00 60.61 ? 60 ILE S N 1 ATOM 18979 C CA . ILE X 4 60 ? 12.934 -19.038 -81.313 1.00 60.94 ? 60 ILE S CA 1 ATOM 18980 C C . ILE X 4 60 ? 13.896 -19.913 -82.128 1.00 61.86 ? 60 ILE S C 1 ATOM 18981 O O . ILE X 4 60 ? 15.066 -19.577 -82.291 1.00 62.88 ? 60 ILE S O 1 ATOM 18982 C CB . ILE X 4 60 ? 13.663 -17.768 -80.852 1.00 59.90 ? 60 ILE S CB 1 ATOM 18983 C CG1 . ILE X 4 60 ? 14.749 -18.141 -79.838 1.00 58.37 ? 60 ILE S CG1 1 ATOM 18984 C CG2 . ILE X 4 60 ? 12.681 -16.821 -80.184 1.00 59.51 ? 60 ILE S CG2 1 ATOM 18985 C CD1 . ILE X 4 60 ? 15.489 -16.964 -79.267 1.00 56.74 ? 60 ILE S CD1 1 ATOM 18986 N N . PRO X 4 61 ? 13.406 -21.042 -82.669 1.00 62.10 ? 61 PRO S N 1 ATOM 18987 C CA . PRO X 4 61 ? 14.244 -21.956 -83.452 1.00 61.96 ? 61 PRO S CA 1 ATOM 18988 C C . PRO X 4 61 ? 14.481 -21.583 -84.911 1.00 61.44 ? 61 PRO S C 1 ATOM 18989 O O . PRO X 4 61 ? 15.272 -22.223 -85.602 1.00 61.52 ? 61 PRO S O 1 ATOM 18990 C CB . PRO X 4 61 ? 13.498 -23.279 -83.318 1.00 62.79 ? 61 PRO S CB 1 ATOM 18991 C CG . PRO X 4 61 ? 12.068 -22.832 -83.409 1.00 62.45 ? 61 PRO S CG 1 ATOM 18992 C CD . PRO X 4 61 ? 12.040 -21.582 -82.526 1.00 62.43 ? 61 PRO S CD 1 ATOM 18993 N N . ASP X 4 62 ? 13.804 -20.550 -85.381 1.00 60.73 ? 62 ASP S N 1 ATOM 18994 C CA . ASP X 4 62 ? 13.940 -20.153 -86.771 1.00 60.53 ? 62 ASP S CA 1 ATOM 18995 C C . ASP X 4 62 ? 15.342 -19.712 -87.161 1.00 59.52 ? 62 ASP S C 1 ATOM 18996 O O . ASP X 4 62 ? 15.929 -18.823 -86.536 1.00 60.22 ? 62 ASP S O 1 ATOM 18997 C CB . ASP X 4 62 ? 12.942 -19.052 -87.070 1.00 61.91 ? 62 ASP S CB 1 ATOM 18998 C CG . ASP X 4 62 ? 11.625 -19.303 -86.410 1.00 63.89 ? 62 ASP S CG 1 ATOM 18999 O OD1 . ASP X 4 62 ? 11.530 -19.066 -85.179 1.00 65.30 ? 62 ASP S OD1 1 ATOM 19000 O OD2 . ASP X 4 62 ? 10.702 -19.763 -87.117 1.00 64.96 ? 62 ASP S OD2 1 ATOM 19001 N N . GLY X 4 63 ? 15.867 -20.337 -88.211 1.00 57.34 ? 63 GLY S N 1 ATOM 19002 C CA . GLY X 4 63 ? 17.196 -20.006 -88.684 1.00 54.01 ? 63 GLY S CA 1 ATOM 19003 C C . GLY X 4 63 ? 18.225 -20.894 -88.033 1.00 52.54 ? 63 GLY S C 1 ATOM 19004 O O . GLY X 4 63 ? 19.397 -20.878 -88.401 1.00 53.07 ? 63 GLY S O 1 ATOM 19005 N N . TYR X 4 64 ? 17.780 -21.686 -87.064 1.00 50.97 ? 65 TYR S N 1 ATOM 19006 C CA . TYR X 4 64 ? 18.671 -22.585 -86.346 1.00 49.08 ? 65 TYR S CA 1 ATOM 19007 C C . TYR X 4 64 ? 18.351 -24.061 -86.560 1.00 49.99 ? 65 TYR S C 1 ATOM 19008 O O . TYR X 4 64 ? 17.213 -24.448 -86.804 1.00 50.38 ? 65 TYR S O 1 ATOM 19009 C CB . TYR X 4 64 ? 18.626 -22.286 -84.849 1.00 45.17 ? 65 TYR S CB 1 ATOM 19010 C CG . TYR X 4 64 ? 19.073 -20.900 -84.464 1.00 40.87 ? 65 TYR S CG 1 ATOM 19011 C CD1 . TYR X 4 64 ? 20.426 -20.572 -84.413 1.00 39.46 ? 65 TYR S CD1 1 ATOM 19012 C CD2 . TYR X 4 64 ? 18.138 -19.920 -84.115 1.00 38.08 ? 65 TYR S CD2 1 ATOM 19013 C CE1 . TYR X 4 64 ? 20.840 -19.293 -84.015 1.00 38.67 ? 65 TYR S CE1 1 ATOM 19014 C CE2 . TYR X 4 64 ? 18.537 -18.649 -83.721 1.00 36.46 ? 65 TYR S CE2 1 ATOM 19015 C CZ . TYR X 4 64 ? 19.886 -18.340 -83.671 1.00 37.00 ? 65 TYR S CZ 1 ATOM 19016 O OH . TYR X 4 64 ? 20.276 -17.088 -83.266 1.00 35.76 ? 65 TYR S OH 1 ATOM 19017 N N . LYS X 4 65 ? 19.386 -24.875 -86.448 1.00 51.61 ? 66 LYS S N 1 ATOM 19018 C CA . LYS X 4 65 ? 19.298 -26.316 -86.598 1.00 53.47 ? 66 LYS S CA 1 ATOM 19019 C C . LYS X 4 65 ? 20.141 -26.801 -85.420 1.00 53.63 ? 66 LYS S C 1 ATOM 19020 O O . LYS X 4 65 ? 21.046 -26.086 -84.976 1.00 54.07 ? 66 LYS S O 1 ATOM 19021 C CB . LYS X 4 65 ? 19.942 -26.729 -87.933 1.00 56.03 ? 66 LYS S CB 1 ATOM 19022 C CG . LYS X 4 65 ? 20.072 -28.240 -88.181 1.00 60.19 ? 66 LYS S CG 1 ATOM 19023 C CD . LYS X 4 65 ? 21.407 -28.632 -88.884 1.00 62.92 ? 66 LYS S CD 1 ATOM 19024 C CE . LYS X 4 65 ? 21.577 -28.037 -90.305 1.00 64.15 ? 66 LYS S CE 1 ATOM 19025 N NZ . LYS X 4 65 ? 22.930 -28.319 -90.911 1.00 63.68 ? 66 LYS S NZ 1 ATOM 19026 N N . ALA X 4 66 ? 19.850 -27.987 -84.895 1.00 52.93 ? 67 ALA S N 1 ATOM 19027 C CA . ALA X 4 66 ? 20.637 -28.505 -83.777 1.00 51.64 ? 67 ALA S CA 1 ATOM 19028 C C . ALA X 4 66 ? 21.006 -29.964 -84.002 1.00 50.84 ? 67 ALA S C 1 ATOM 19029 O O . ALA X 4 66 ? 20.425 -30.630 -84.856 1.00 51.56 ? 67 ALA S O 1 ATOM 19030 C CB . ALA X 4 66 ? 19.871 -28.353 -82.490 1.00 52.37 ? 67 ALA S CB 1 ATOM 19031 N N . SER X 4 67 ? 21.976 -30.458 -83.239 1.00 50.07 ? 68 SER S N 1 ATOM 19032 C CA . SER X 4 67 ? 22.420 -31.847 -83.368 1.00 49.34 ? 68 SER S CA 1 ATOM 19033 C C . SER X 4 67 ? 22.978 -32.435 -82.065 1.00 49.67 ? 68 SER S C 1 ATOM 19034 O O . SER X 4 67 ? 23.882 -31.861 -81.434 1.00 48.66 ? 68 SER S O 1 ATOM 19035 C CB . SER X 4 67 ? 23.481 -31.955 -84.460 1.00 47.82 ? 68 SER S CB 1 ATOM 19036 O OG . SER X 4 67 ? 24.001 -33.267 -84.518 1.00 45.74 ? 68 SER S OG 1 ATOM 19037 N N . ARG X 4 68 ? 22.439 -33.585 -81.669 1.00 48.83 ? 69 ARG S N 1 ATOM 19038 C CA . ARG X 4 68 ? 22.886 -34.248 -80.446 1.00 48.97 ? 69 ARG S CA 1 ATOM 19039 C C . ARG X 4 68 ? 23.513 -35.595 -80.802 1.00 48.93 ? 69 ARG S C 1 ATOM 19040 O O . ARG X 4 68 ? 22.989 -36.651 -80.480 1.00 49.26 ? 69 ARG S O 1 ATOM 19041 C CB . ARG X 4 68 ? 21.697 -34.438 -79.486 1.00 48.30 ? 69 ARG S CB 1 ATOM 19042 C CG . ARG X 4 68 ? 22.065 -34.928 -78.081 1.00 44.24 ? 69 ARG S CG 1 ATOM 19043 C CD . ARG X 4 68 ? 22.923 -33.915 -77.337 1.00 42.18 ? 69 ARG S CD 1 ATOM 19044 N NE . ARG X 4 68 ? 23.379 -34.419 -76.042 1.00 39.10 ? 69 ARG S NE 1 ATOM 19045 C CZ . ARG X 4 68 ? 22.614 -34.522 -74.960 1.00 36.04 ? 69 ARG S CZ 1 ATOM 19046 N NH1 . ARG X 4 68 ? 21.337 -34.149 -74.997 1.00 35.23 ? 69 ARG S NH1 1 ATOM 19047 N NH2 . ARG X 4 68 ? 23.129 -35.007 -73.845 1.00 31.74 ? 69 ARG S NH2 1 ATOM 19048 N N . PRO X 4 69 ? 24.668 -35.566 -81.460 1.00 49.57 ? 70 PRO S N 1 ATOM 19049 C CA . PRO X 4 69 ? 25.352 -36.796 -81.860 1.00 49.90 ? 70 PRO S CA 1 ATOM 19050 C C . PRO X 4 69 ? 25.629 -37.763 -80.724 1.00 50.15 ? 70 PRO S C 1 ATOM 19051 O O . PRO X 4 69 ? 25.529 -38.980 -80.897 1.00 51.02 ? 70 PRO S O 1 ATOM 19052 C CB . PRO X 4 69 ? 26.638 -36.281 -82.497 1.00 49.54 ? 70 PRO S CB 1 ATOM 19053 C CG . PRO X 4 69 ? 26.918 -35.045 -81.703 1.00 51.04 ? 70 PRO S CG 1 ATOM 19054 C CD . PRO X 4 69 ? 25.549 -34.399 -81.628 1.00 50.38 ? 70 PRO S CD 1 ATOM 19055 N N . SER X 4 70 ? 25.976 -37.227 -79.561 1.00 49.97 ? 71 SER S N 1 ATOM 19056 C CA . SER X 4 70 ? 26.297 -38.075 -78.422 1.00 50.21 ? 71 SER S CA 1 ATOM 19057 C C . SER X 4 70 ? 25.753 -37.557 -77.102 1.00 50.41 ? 71 SER S C 1 ATOM 19058 O O . SER X 4 70 ? 24.960 -36.613 -77.061 1.00 51.02 ? 71 SER S O 1 ATOM 19059 C CB . SER X 4 70 ? 27.806 -38.210 -78.296 1.00 50.33 ? 71 SER S CB 1 ATOM 19060 O OG . SER X 4 70 ? 28.386 -36.944 -78.030 1.00 49.75 ? 71 SER S OG 1 ATOM 19061 N N . GLN X 4 71 ? 26.197 -38.187 -76.022 1.00 49.28 ? 72 GLN S N 1 ATOM 19062 C CA . GLN X 4 71 ? 25.767 -37.805 -74.696 1.00 49.85 ? 72 GLN S CA 1 ATOM 19063 C C . GLN X 4 71 ? 26.293 -36.430 -74.330 1.00 51.66 ? 72 GLN S C 1 ATOM 19064 O O . GLN X 4 71 ? 25.528 -35.556 -73.896 1.00 52.65 ? 72 GLN S O 1 ATOM 19065 C CB . GLN X 4 71 ? 26.257 -38.826 -73.669 1.00 48.87 ? 72 GLN S CB 1 ATOM 19066 C CG . GLN X 4 71 ? 26.441 -38.258 -72.256 1.00 48.16 ? 72 GLN S CG 1 ATOM 19067 C CD . GLN X 4 71 ? 25.261 -38.512 -71.316 1.00 46.77 ? 72 GLN S CD 1 ATOM 19068 O OE1 . GLN X 4 71 ? 24.103 -38.390 -71.705 1.00 45.62 ? 72 GLN S OE1 1 ATOM 19069 N NE2 . GLN X 4 71 ? 25.563 -38.847 -70.061 1.00 44.41 ? 72 GLN S NE2 1 ATOM 19070 N N . GLU X 4 72 ? 27.596 -36.232 -74.518 1.00 52.22 ? 73 GLU S N 1 ATOM 19071 C CA . GLU X 4 72 ? 28.220 -34.965 -74.156 1.00 53.06 ? 73 GLU S CA 1 ATOM 19072 C C . GLU X 4 72 ? 28.339 -33.876 -75.200 1.00 51.72 ? 73 GLU S C 1 ATOM 19073 O O . GLU X 4 72 ? 28.898 -32.825 -74.902 1.00 51.92 ? 73 GLU S O 1 ATOM 19074 C CB . GLU X 4 72 ? 29.610 -35.202 -73.557 1.00 56.28 ? 73 GLU S CB 1 ATOM 19075 C CG . GLU X 4 72 ? 30.535 -36.020 -74.427 1.00 61.47 ? 73 GLU S CG 1 ATOM 19076 C CD . GLU X 4 72 ? 30.182 -37.501 -74.418 1.00 64.43 ? 73 GLU S CD 1 ATOM 19077 O OE1 . GLU X 4 72 ? 30.514 -38.177 -73.414 1.00 66.05 ? 73 GLU S OE1 1 ATOM 19078 O OE2 . GLU X 4 72 ? 29.568 -37.982 -75.404 1.00 63.98 ? 73 GLU S OE2 1 ATOM 19079 N N . ASN X 4 73 ? 27.826 -34.089 -76.407 1.00 50.33 ? 74 ASN S N 1 ATOM 19080 C CA . ASN X 4 73 ? 27.935 -33.043 -77.418 1.00 49.06 ? 74 ASN S CA 1 ATOM 19081 C C . ASN X 4 73 ? 26.617 -32.600 -78.019 1.00 48.33 ? 74 ASN S C 1 ATOM 19082 O O . ASN X 4 73 ? 25.833 -33.416 -78.491 1.00 49.45 ? 74 ASN S O 1 ATOM 19083 C CB . ASN X 4 73 ? 28.895 -33.476 -78.522 1.00 48.66 ? 74 ASN S CB 1 ATOM 19084 C CG . ASN X 4 73 ? 30.326 -33.575 -78.031 1.00 49.15 ? 74 ASN S CG 1 ATOM 19085 O OD1 . ASN X 4 73 ? 30.908 -32.586 -77.564 1.00 49.58 ? 74 ASN S OD1 1 ATOM 19086 N ND2 . ASN X 4 73 ? 30.904 -34.769 -78.129 1.00 47.42 ? 74 ASN S ND2 1 ATOM 19087 N N . PHE X 4 74 ? 26.391 -31.288 -77.998 1.00 47.31 ? 75 PHE S N 1 ATOM 19088 C CA . PHE X 4 74 ? 25.177 -30.661 -78.529 1.00 44.14 ? 75 PHE S CA 1 ATOM 19089 C C . PHE X 4 74 ? 25.609 -29.420 -79.310 1.00 43.23 ? 75 PHE S C 1 ATOM 19090 O O . PHE X 4 74 ? 26.125 -28.467 -78.730 1.00 43.16 ? 75 PHE S O 1 ATOM 19091 C CB . PHE X 4 74 ? 24.265 -30.276 -77.362 1.00 42.22 ? 75 PHE S CB 1 ATOM 19092 C CG . PHE X 4 74 ? 22.899 -29.825 -77.771 1.00 41.67 ? 75 PHE S CG 1 ATOM 19093 C CD1 . PHE X 4 74 ? 22.232 -30.436 -78.828 1.00 42.64 ? 75 PHE S CD1 1 ATOM 19094 C CD2 . PHE X 4 74 ? 22.253 -28.814 -77.067 1.00 41.12 ? 75 PHE S CD2 1 ATOM 19095 C CE1 . PHE X 4 74 ? 20.937 -30.044 -79.177 1.00 42.33 ? 75 PHE S CE1 1 ATOM 19096 C CE2 . PHE X 4 74 ? 20.961 -28.412 -77.406 1.00 40.37 ? 75 PHE S CE2 1 ATOM 19097 C CZ . PHE X 4 74 ? 20.302 -29.028 -78.462 1.00 40.99 ? 75 PHE S CZ 1 ATOM 19098 N N . SER X 4 75 ? 25.415 -29.436 -80.625 1.00 42.24 ? 76 SER S N 1 ATOM 19099 C CA . SER X 4 75 ? 25.822 -28.306 -81.456 1.00 41.67 ? 76 SER S CA 1 ATOM 19100 C C . SER X 4 75 ? 24.660 -27.553 -82.082 1.00 42.81 ? 76 SER S C 1 ATOM 19101 O O . SER X 4 75 ? 23.699 -28.153 -82.566 1.00 43.55 ? 76 SER S O 1 ATOM 19102 C CB . SER X 4 75 ? 26.743 -28.775 -82.575 1.00 40.47 ? 76 SER S CB 1 ATOM 19103 O OG . SER X 4 75 ? 26.028 -29.588 -83.483 1.00 38.08 ? 76 SER S OG 1 ATOM 19104 N N . LEU X 4 76 ? 24.761 -26.228 -82.071 1.00 43.11 ? 77 LEU S N 1 ATOM 19105 C CA . LEU X 4 76 ? 23.740 -25.363 -82.643 1.00 43.11 ? 77 LEU S CA 1 ATOM 19106 C C . LEU X 4 76 ? 24.306 -24.851 -83.969 1.00 44.29 ? 77 LEU S C 1 ATOM 19107 O O . LEU X 4 76 ? 25.459 -24.407 -84.023 1.00 44.74 ? 77 LEU S O 1 ATOM 19108 C CB . LEU X 4 76 ? 23.454 -24.194 -81.694 1.00 41.14 ? 77 LEU S CB 1 ATOM 19109 C CG . LEU X 4 76 ? 22.369 -23.209 -82.129 1.00 41.45 ? 77 LEU S CG 1 ATOM 19110 C CD1 . LEU X 4 76 ? 21.021 -23.866 -82.101 1.00 41.30 ? 77 LEU S CD1 1 ATOM 19111 C CD2 . LEU X 4 76 ? 22.366 -22.025 -81.210 1.00 43.02 ? 77 LEU S CD2 1 ATOM 19112 N N . THR X 4 77 ? 23.515 -24.919 -85.038 1.00 44.08 ? 78 THR S N 1 ATOM 19113 C CA . THR X 4 77 ? 23.997 -24.457 -86.331 1.00 45.20 ? 78 THR S CA 1 ATOM 19114 C C . THR X 4 77 ? 23.159 -23.367 -86.983 1.00 46.64 ? 78 THR S C 1 ATOM 19115 O O . THR X 4 77 ? 21.946 -23.497 -87.128 1.00 46.55 ? 78 THR S O 1 ATOM 19116 C CB . THR X 4 77 ? 24.122 -25.625 -87.340 1.00 44.69 ? 78 THR S CB 1 ATOM 19117 O OG1 . THR X 4 77 ? 25.212 -26.471 -86.970 1.00 43.07 ? 78 THR S OG1 1 ATOM 19118 C CG2 . THR X 4 77 ? 24.365 -25.098 -88.739 1.00 44.55 ? 78 THR S CG2 1 ATOM 19119 N N . LEU X 4 78 ? 23.827 -22.280 -87.361 1.00 48.50 ? 79 LEU S N 1 ATOM 19120 C CA . LEU X 4 78 ? 23.189 -21.168 -88.056 1.00 50.16 ? 79 LEU S CA 1 ATOM 19121 C C . LEU X 4 78 ? 23.469 -21.517 -89.516 1.00 53.02 ? 79 LEU S C 1 ATOM 19122 O O . LEU X 4 78 ? 24.596 -21.339 -90.004 1.00 54.02 ? 79 LEU S O 1 ATOM 19123 C CB . LEU X 4 78 ? 23.854 -19.832 -87.690 1.00 46.16 ? 79 LEU S CB 1 ATOM 19124 C CG . LEU X 4 78 ? 23.578 -19.265 -86.297 1.00 43.57 ? 79 LEU S CG 1 ATOM 19125 C CD1 . LEU X 4 78 ? 24.069 -20.221 -85.245 1.00 43.66 ? 79 LEU S CD1 1 ATOM 19126 C CD2 . LEU X 4 78 ? 24.258 -17.936 -86.142 1.00 41.78 ? 79 LEU S CD2 1 ATOM 19127 N N . GLU X 4 79 ? 22.460 -22.043 -90.208 1.00 54.66 ? 80 GLU S N 1 ATOM 19128 C CA . GLU X 4 79 ? 22.650 -22.447 -91.599 1.00 54.74 ? 80 GLU S CA 1 ATOM 19129 C C . GLU X 4 79 ? 23.195 -21.315 -92.469 1.00 52.68 ? 80 GLU S C 1 ATOM 19130 O O . GLU X 4 79 ? 24.122 -21.523 -93.254 1.00 51.75 ? 80 GLU S O 1 ATOM 19131 C CB . GLU X 4 79 ? 21.338 -22.983 -92.186 1.00 56.90 ? 80 GLU S CB 1 ATOM 19132 C CG . GLU X 4 79 ? 21.521 -23.782 -93.480 1.00 59.63 ? 80 GLU S CG 1 ATOM 19133 C CD . GLU X 4 79 ? 22.445 -24.979 -93.305 1.00 61.20 ? 80 GLU S CD 1 ATOM 19134 O OE1 . GLU X 4 79 ? 22.211 -25.781 -92.368 1.00 63.00 ? 80 GLU S OE1 1 ATOM 19135 O OE2 . GLU X 4 79 ? 23.398 -25.115 -94.105 1.00 59.80 ? 80 GLU S OE2 1 ATOM 19136 N N . SER X 4 80 ? 22.625 -20.120 -92.316 1.00 50.22 ? 81 SER S N 1 ATOM 19137 C CA . SER X 4 80 ? 23.056 -18.959 -93.092 1.00 47.36 ? 81 SER S CA 1 ATOM 19138 C C . SER X 4 80 ? 23.022 -17.718 -92.212 1.00 46.67 ? 81 SER S C 1 ATOM 19139 O O . SER X 4 80 ? 21.973 -17.105 -92.009 1.00 48.43 ? 81 SER S O 1 ATOM 19140 C CB . SER X 4 80 ? 22.143 -18.771 -94.305 1.00 45.70 ? 81 SER S CB 1 ATOM 19141 O OG . SER X 4 80 ? 22.578 -17.707 -95.120 1.00 41.68 ? 81 SER S OG 1 ATOM 19142 N N . ALA X 4 81 ? 24.182 -17.352 -91.693 1.00 44.30 ? 82 ALA S N 1 ATOM 19143 C CA . ALA X 4 81 ? 24.293 -16.210 -90.814 1.00 44.19 ? 82 ALA S CA 1 ATOM 19144 C C . ALA X 4 81 ? 23.573 -14.941 -91.270 1.00 45.01 ? 82 ALA S C 1 ATOM 19145 O O . ALA X 4 81 ? 23.669 -14.530 -92.422 1.00 45.63 ? 82 ALA S O 1 ATOM 19146 C CB . ALA X 4 81 ? 25.752 -15.911 -90.582 1.00 44.44 ? 82 ALA S CB 1 ATOM 19147 N N . THR X 4 82 ? 22.852 -14.322 -90.345 1.00 45.59 ? 83 THR S N 1 ATOM 19148 C CA . THR X 4 82 ? 22.149 -13.066 -90.600 1.00 46.68 ? 83 THR S CA 1 ATOM 19149 C C . THR X 4 82 ? 22.328 -12.165 -89.362 1.00 46.34 ? 83 THR S C 1 ATOM 19150 O O . THR X 4 82 ? 22.371 -12.657 -88.234 1.00 46.58 ? 83 THR S O 1 ATOM 19151 C CB . THR X 4 82 ? 20.660 -13.300 -90.856 1.00 47.08 ? 83 THR S CB 1 ATOM 19152 O OG1 . THR X 4 82 ? 19.954 -12.060 -90.699 1.00 48.83 ? 83 THR S OG1 1 ATOM 19153 C CG2 . THR X 4 82 ? 20.116 -14.329 -89.884 1.00 47.88 ? 83 THR S CG2 1 ATOM 19154 N N . PRO X 4 83 ? 22.435 -10.836 -89.555 1.00 46.09 ? 84 PRO S N 1 ATOM 19155 C CA . PRO X 4 83 ? 22.620 -9.914 -88.428 1.00 45.11 ? 84 PRO S CA 1 ATOM 19156 C C . PRO X 4 83 ? 21.672 -10.096 -87.253 1.00 44.38 ? 84 PRO S C 1 ATOM 19157 O O . PRO X 4 83 ? 22.017 -9.745 -86.128 1.00 44.72 ? 84 PRO S O 1 ATOM 19158 C CB . PRO X 4 83 ? 22.484 -8.541 -89.080 1.00 44.39 ? 84 PRO S CB 1 ATOM 19159 C CG . PRO X 4 83 ? 23.068 -8.769 -90.417 1.00 45.06 ? 84 PRO S CG 1 ATOM 19160 C CD . PRO X 4 83 ? 22.423 -10.087 -90.824 1.00 45.96 ? 84 PRO S CD 1 ATOM 19161 N N . SER X 4 84 ? 20.477 -10.630 -87.499 1.00 43.24 ? 85 SER S N 1 ATOM 19162 C CA . SER X 4 84 ? 19.524 -10.846 -86.406 1.00 41.46 ? 85 SER S CA 1 ATOM 19163 C C . SER X 4 84 ? 20.055 -11.895 -85.417 1.00 40.17 ? 85 SER S C 1 ATOM 19164 O O . SER X 4 84 ? 19.640 -11.953 -84.264 1.00 39.33 ? 85 SER S O 1 ATOM 19165 C CB . SER X 4 84 ? 18.178 -11.293 -86.969 1.00 41.39 ? 85 SER S CB 1 ATOM 19166 O OG . SER X 4 84 ? 18.340 -12.406 -87.828 1.00 44.01 ? 85 SER S OG 1 ATOM 19167 N N . GLN X 4 85 ? 20.999 -12.704 -85.874 1.00 39.21 ? 86 GLN S N 1 ATOM 19168 C CA . GLN X 4 85 ? 21.565 -13.740 -85.043 1.00 38.94 ? 86 GLN S CA 1 ATOM 19169 C C . GLN X 4 85 ? 22.752 -13.314 -84.186 1.00 39.36 ? 86 GLN S C 1 ATOM 19170 O O . GLN X 4 85 ? 23.226 -14.098 -83.373 1.00 40.08 ? 86 GLN S O 1 ATOM 19171 C CB . GLN X 4 85 ? 21.936 -14.945 -85.912 1.00 38.07 ? 86 GLN S CB 1 ATOM 19172 C CG . GLN X 4 85 ? 20.734 -15.516 -86.643 1.00 38.58 ? 86 GLN S CG 1 ATOM 19173 C CD . GLN X 4 85 ? 21.040 -16.758 -87.472 1.00 38.82 ? 86 GLN S CD 1 ATOM 19174 O OE1 . GLN X 4 85 ? 21.947 -16.760 -88.303 1.00 39.69 ? 86 GLN S OE1 1 ATOM 19175 N NE2 . GLN X 4 85 ? 20.263 -17.814 -87.262 1.00 37.34 ? 86 GLN S NE2 1 ATOM 19176 N N . THR X 4 86 ? 23.252 -12.094 -84.345 1.00 39.63 ? 87 THR S N 1 ATOM 19177 C CA . THR X 4 86 ? 24.373 -11.701 -83.495 1.00 39.82 ? 87 THR S CA 1 ATOM 19178 C C . THR X 4 86 ? 23.832 -11.553 -82.074 1.00 39.25 ? 87 THR S C 1 ATOM 19179 O O . THR X 4 86 ? 22.857 -10.846 -81.830 1.00 38.65 ? 87 THR S O 1 ATOM 19180 C CB . THR X 4 86 ? 25.094 -10.394 -83.999 1.00 40.99 ? 87 THR S CB 1 ATOM 19181 O OG1 . THR X 4 86 ? 25.377 -9.523 -82.896 1.00 37.50 ? 87 THR S OG1 1 ATOM 19182 C CG2 . THR X 4 86 ? 24.271 -9.680 -85.065 1.00 41.86 ? 87 THR S CG2 1 ATOM 19183 N N . SER X 4 87 ? 24.470 -12.260 -81.148 1.00 39.29 ? 88 SER S N 1 ATOM 19184 C CA . SER X 4 87 ? 24.064 -12.295 -79.744 1.00 38.71 ? 88 SER S CA 1 ATOM 19185 C C . SER X 4 87 ? 25.079 -13.165 -79.002 1.00 38.54 ? 88 SER S C 1 ATOM 19186 O O . SER X 4 87 ? 26.046 -13.635 -79.605 1.00 40.20 ? 88 SER S O 1 ATOM 19187 C CB . SER X 4 87 ? 22.670 -12.933 -79.656 1.00 39.64 ? 88 SER S CB 1 ATOM 19188 O OG . SER X 4 87 ? 22.341 -13.389 -78.355 1.00 38.81 ? 88 SER S OG 1 ATOM 19189 N N . VAL X 4 88 ? 24.881 -13.372 -77.702 1.00 37.36 ? 89 VAL S N 1 ATOM 19190 C CA . VAL X 4 88 ? 25.785 -14.234 -76.935 1.00 34.83 ? 89 VAL S CA 1 ATOM 19191 C C . VAL X 4 88 ? 25.052 -15.558 -76.689 1.00 34.22 ? 89 VAL S C 1 ATOM 19192 O O . VAL X 4 88 ? 23.985 -15.601 -76.086 1.00 32.04 ? 89 VAL S O 1 ATOM 19193 C CB . VAL X 4 88 ? 26.203 -13.585 -75.585 1.00 33.42 ? 89 VAL S CB 1 ATOM 19194 C CG1 . VAL X 4 88 ? 27.270 -14.423 -74.912 1.00 31.30 ? 89 VAL S CG1 1 ATOM 19195 C CG2 . VAL X 4 88 ? 26.724 -12.191 -75.817 1.00 30.01 ? 89 VAL S CG2 1 ATOM 19196 N N . TYR X 4 89 ? 25.628 -16.638 -77.190 1.00 36.38 ? 90 TYR S N 1 ATOM 19197 C CA . TYR X 4 89 ? 25.024 -17.961 -77.061 1.00 38.02 ? 90 TYR S CA 1 ATOM 19198 C C . TYR X 4 89 ? 25.550 -18.776 -75.897 1.00 38.27 ? 90 TYR S C 1 ATOM 19199 O O . TYR X 4 89 ? 26.765 -18.959 -75.741 1.00 37.54 ? 90 TYR S O 1 ATOM 19200 C CB . TYR X 4 89 ? 25.222 -18.765 -78.348 1.00 38.84 ? 90 TYR S CB 1 ATOM 19201 C CG . TYR X 4 89 ? 24.552 -18.160 -79.558 1.00 40.20 ? 90 TYR S CG 1 ATOM 19202 C CD1 . TYR X 4 89 ? 25.082 -17.030 -80.192 1.00 40.90 ? 90 TYR S CD1 1 ATOM 19203 C CD2 . TYR X 4 89 ? 23.368 -18.698 -80.056 1.00 41.41 ? 90 TYR S CD2 1 ATOM 19204 C CE1 . TYR X 4 89 ? 24.443 -16.454 -81.294 1.00 40.62 ? 90 TYR S CE1 1 ATOM 19205 C CE2 . TYR X 4 89 ? 22.720 -18.125 -81.155 1.00 41.91 ? 90 TYR S CE2 1 ATOM 19206 C CZ . TYR X 4 89 ? 23.265 -17.007 -81.762 1.00 40.60 ? 90 TYR S CZ 1 ATOM 19207 O OH . TYR X 4 89 ? 22.616 -16.444 -82.824 1.00 40.20 ? 90 TYR S OH 1 ATOM 19208 N N . PHE X 4 90 ? 24.621 -19.279 -75.089 1.00 38.29 ? 91 PHE S N 1 ATOM 19209 C CA . PHE X 4 90 ? 24.990 -20.084 -73.940 1.00 37.07 ? 91 PHE S CA 1 ATOM 19210 C C . PHE X 4 90 ? 24.456 -21.476 -74.039 1.00 37.44 ? 91 PHE S C 1 ATOM 19211 O O . PHE X 4 90 ? 23.349 -21.712 -74.508 1.00 38.01 ? 91 PHE S O 1 ATOM 19212 C CB . PHE X 4 90 ? 24.494 -19.454 -72.652 1.00 35.96 ? 91 PHE S CB 1 ATOM 19213 C CG . PHE X 4 90 ? 25.117 -18.122 -72.360 1.00 35.88 ? 91 PHE S CG 1 ATOM 19214 C CD1 . PHE X 4 90 ? 24.438 -16.936 -72.650 1.00 34.72 ? 91 PHE S CD1 1 ATOM 19215 C CD2 . PHE X 4 90 ? 26.384 -18.051 -71.787 1.00 33.57 ? 91 PHE S CD2 1 ATOM 19216 C CE1 . PHE X 4 90 ? 25.011 -15.707 -72.366 1.00 32.03 ? 91 PHE S CE1 1 ATOM 19217 C CE2 . PHE X 4 90 ? 26.958 -16.835 -71.506 1.00 31.06 ? 91 PHE S CE2 1 ATOM 19218 C CZ . PHE X 4 90 ? 26.270 -15.660 -71.793 1.00 32.43 ? 91 PHE S CZ 1 ATOM 19219 N N . CYS X 4 91 ? 25.273 -22.405 -73.587 1.00 38.12 ? 92 CYS S N 1 ATOM 19220 C CA . CYS X 4 91 ? 24.921 -23.797 -73.603 1.00 38.40 ? 92 CYS S CA 1 ATOM 19221 C C . CYS X 4 91 ? 24.786 -24.240 -72.166 1.00 38.37 ? 92 CYS S C 1 ATOM 19222 O O . CYS X 4 91 ? 25.511 -23.756 -71.307 1.00 38.38 ? 92 CYS S O 1 ATOM 19223 C CB . CYS X 4 91 ? 26.025 -24.580 -74.272 1.00 39.62 ? 92 CYS S CB 1 ATOM 19224 S SG . CYS X 4 91 ? 25.806 -26.356 -74.046 1.00 42.05 ? 92 CYS S SG 1 ATOM 19225 N N . ALA X 4 92 ? 23.864 -25.156 -71.899 1.00 38.54 ? 93 ALA S N 1 ATOM 19226 C CA . ALA X 4 92 ? 23.673 -25.645 -70.538 1.00 39.88 ? 93 ALA S CA 1 ATOM 19227 C C . ALA X 4 92 ? 23.369 -27.128 -70.544 1.00 40.93 ? 93 ALA S C 1 ATOM 19228 O O . ALA X 4 92 ? 22.874 -27.651 -71.543 1.00 42.65 ? 93 ALA S O 1 ATOM 19229 C CB . ALA X 4 92 ? 22.532 -24.886 -69.862 1.00 39.86 ? 93 ALA S CB 1 ATOM 19230 N N . SER X 4 93 ? 23.681 -27.810 -69.442 1.00 41.17 ? 94 SER S N 1 ATOM 19231 C CA . SER X 4 93 ? 23.383 -29.239 -69.320 1.00 41.18 ? 94 SER S CA 1 ATOM 19232 C C . SER X 4 93 ? 22.644 -29.402 -67.999 1.00 41.83 ? 94 SER S C 1 ATOM 19233 O O . SER X 4 93 ? 22.697 -28.525 -67.140 1.00 42.05 ? 94 SER S O 1 ATOM 19234 C CB . SER X 4 93 ? 24.654 -30.079 -69.302 1.00 39.64 ? 94 SER S CB 1 ATOM 19235 O OG . SER X 4 93 ? 25.307 -29.945 -68.059 1.00 38.97 ? 94 SER S OG 1 ATOM 19236 N N . GLY X 4 94 ? 21.941 -30.512 -67.839 1.00 42.72 ? 95 GLY S N 1 ATOM 19237 C CA . GLY X 4 94 ? 21.204 -30.717 -66.610 1.00 44.17 ? 95 GLY S CA 1 ATOM 19238 C C . GLY X 4 94 ? 20.659 -32.121 -66.518 1.00 45.04 ? 95 GLY S C 1 ATOM 19239 O O . GLY X 4 94 ? 20.264 -32.707 -67.534 1.00 44.53 ? 95 GLY S O 1 ATOM 19240 N N . GLY X 4 95 ? 20.653 -32.664 -65.302 1.00 45.64 ? 96 GLY S N 1 ATOM 19241 C CA . GLY X 4 95 ? 20.147 -34.009 -65.087 1.00 46.63 ? 96 GLY S CA 1 ATOM 19242 C C . GLY X 4 95 ? 18.841 -33.967 -64.325 1.00 47.58 ? 96 GLY S C 1 ATOM 19243 O O . GLY X 4 95 ? 18.563 -34.848 -63.522 1.00 46.88 ? 96 GLY S O 1 ATOM 19244 N N . GLY X 4 96 ? 18.044 -32.935 -64.599 1.00 50.03 ? 97 GLY S N 1 ATOM 19245 C CA . GLY X 4 96 ? 16.766 -32.746 -63.935 1.00 51.02 ? 97 GLY S CA 1 ATOM 19246 C C . GLY X 4 96 ? 16.993 -31.743 -62.821 1.00 52.22 ? 97 GLY S C 1 ATOM 19247 O O . GLY X 4 96 ? 17.931 -31.895 -62.033 1.00 51.83 ? 97 GLY S O 1 ATOM 19248 N N . GLY X 4 97 ? 16.154 -30.716 -62.743 1.00 52.42 ? 98 GLY S N 1 ATOM 19249 C CA . GLY X 4 97 ? 16.345 -29.721 -61.702 1.00 51.40 ? 98 GLY S CA 1 ATOM 19250 C C . GLY X 4 97 ? 17.291 -28.621 -62.148 1.00 50.58 ? 98 GLY S C 1 ATOM 19251 O O . GLY X 4 97 ? 16.996 -27.895 -63.092 1.00 52.51 ? 98 GLY S O 1 ATOM 19252 N N . THR X 4 98 ? 18.438 -28.505 -61.493 1.00 48.28 ? 105 THR S N 1 ATOM 19253 C CA . THR X 4 98 ? 19.398 -27.463 -61.833 1.00 47.02 ? 105 THR S CA 1 ATOM 19254 C C . THR X 4 98 ? 20.024 -27.555 -63.217 1.00 46.72 ? 105 THR S C 1 ATOM 19255 O O . THR X 4 98 ? 20.324 -28.645 -63.700 1.00 46.83 ? 105 THR S O 1 ATOM 19256 C CB . THR X 4 98 ? 20.524 -27.411 -60.784 1.00 46.26 ? 105 THR S CB 1 ATOM 19257 O OG1 . THR X 4 98 ? 20.007 -26.846 -59.575 1.00 44.62 ? 105 THR S OG1 1 ATOM 19258 C CG2 . THR X 4 98 ? 21.702 -26.571 -61.275 1.00 45.54 ? 105 THR S CG2 1 ATOM 19259 N N . LEU X 4 99 ? 20.214 -26.384 -63.832 1.00 46.86 ? 106 LEU S N 1 ATOM 19260 C CA . LEU X 4 99 ? 20.833 -26.227 -65.156 1.00 46.51 ? 106 LEU S CA 1 ATOM 19261 C C . LEU X 4 99 ? 22.219 -25.579 -64.981 1.00 46.70 ? 106 LEU S C 1 ATOM 19262 O O . LEU X 4 99 ? 22.358 -24.610 -64.233 1.00 46.39 ? 106 LEU S O 1 ATOM 19263 C CB . LEU X 4 99 ? 19.956 -25.333 -66.040 1.00 45.00 ? 106 LEU S CB 1 ATOM 19264 C CG . LEU X 4 99 ? 19.353 -25.961 -67.295 1.00 43.86 ? 106 LEU S CG 1 ATOM 19265 C CD1 . LEU X 4 99 ? 18.591 -27.213 -66.936 1.00 45.19 ? 106 LEU S CD1 1 ATOM 19266 C CD2 . LEU X 4 99 ? 18.431 -24.969 -67.952 1.00 44.37 ? 106 LEU S CD2 1 ATOM 19267 N N . TYR X 4 100 ? 23.234 -26.113 -65.664 1.00 46.41 ? 107 TYR S N 1 ATOM 19268 C CA . TYR X 4 100 ? 24.598 -25.592 -65.562 1.00 46.86 ? 107 TYR S CA 1 ATOM 19269 C C . TYR X 4 100 ? 25.037 -25.034 -66.910 1.00 46.27 ? 107 TYR S C 1 ATOM 19270 O O . TYR X 4 100 ? 25.003 -25.737 -67.921 1.00 46.98 ? 107 TYR S O 1 ATOM 19271 C CB . TYR X 4 100 ? 25.540 -26.704 -65.113 1.00 49.59 ? 107 TYR S CB 1 ATOM 19272 C CG . TYR X 4 100 ? 25.136 -27.334 -63.796 1.00 53.82 ? 107 TYR S CG 1 ATOM 19273 C CD1 . TYR X 4 100 ? 25.460 -26.735 -62.579 1.00 54.59 ? 107 TYR S CD1 1 ATOM 19274 C CD2 . TYR X 4 100 ? 24.414 -28.533 -63.769 1.00 55.95 ? 107 TYR S CD2 1 ATOM 19275 C CE1 . TYR X 4 100 ? 25.081 -27.314 -61.373 1.00 56.61 ? 107 TYR S CE1 1 ATOM 19276 C CE2 . TYR X 4 100 ? 24.027 -29.116 -62.569 1.00 56.95 ? 107 TYR S CE2 1 ATOM 19277 C CZ . TYR X 4 100 ? 24.365 -28.502 -61.378 1.00 57.63 ? 107 TYR S CZ 1 ATOM 19278 O OH . TYR X 4 100 ? 23.981 -29.079 -60.192 1.00 59.71 ? 107 TYR S OH 1 ATOM 19279 N N . PHE X 4 101 ? 25.466 -23.773 -66.911 1.00 44.25 ? 108 PHE S N 1 ATOM 19280 C CA . PHE X 4 101 ? 25.857 -23.081 -68.134 1.00 42.02 ? 108 PHE S CA 1 ATOM 19281 C C . PHE X 4 101 ? 27.341 -22.994 -68.467 1.00 42.76 ? 108 PHE S C 1 ATOM 19282 O O . PHE X 4 101 ? 28.196 -23.043 -67.576 1.00 44.63 ? 108 PHE S O 1 ATOM 19283 C CB . PHE X 4 101 ? 25.290 -21.658 -68.113 1.00 39.70 ? 108 PHE S CB 1 ATOM 19284 C CG . PHE X 4 101 ? 23.806 -21.603 -68.168 1.00 37.29 ? 108 PHE S CG 1 ATOM 19285 C CD1 . PHE X 4 101 ? 23.051 -21.884 -67.046 1.00 37.37 ? 108 PHE S CD1 1 ATOM 19286 C CD2 . PHE X 4 101 ? 23.154 -21.284 -69.356 1.00 37.45 ? 108 PHE S CD2 1 ATOM 19287 C CE1 . PHE X 4 101 ? 21.657 -21.846 -67.099 1.00 38.62 ? 108 PHE S CE1 1 ATOM 19288 C CE2 . PHE X 4 101 ? 21.768 -21.242 -69.423 1.00 37.56 ? 108 PHE S CE2 1 ATOM 19289 C CZ . PHE X 4 101 ? 21.015 -21.522 -68.294 1.00 38.18 ? 108 PHE S CZ 1 ATOM 19290 N N . GLY X 4 102 ? 27.625 -22.837 -69.763 1.00 41.36 ? 109 GLY S N 1 ATOM 19291 C CA . GLY X 4 102 ? 28.987 -22.698 -70.245 1.00 39.70 ? 109 GLY S CA 1 ATOM 19292 C C . GLY X 4 102 ? 29.373 -21.233 -70.199 1.00 40.17 ? 109 GLY S C 1 ATOM 19293 O O . GLY X 4 102 ? 28.529 -20.384 -69.894 1.00 39.52 ? 109 GLY S O 1 ATOM 19294 N N . ALA X 4 103 ? 30.636 -20.928 -70.503 1.00 41.04 ? 110 ALA S N 1 ATOM 19295 C CA . ALA X 4 103 ? 31.133 -19.546 -70.470 1.00 41.51 ? 110 ALA S CA 1 ATOM 19296 C C . ALA X 4 103 ? 30.437 -18.628 -71.469 1.00 42.39 ? 110 ALA S C 1 ATOM 19297 O O . ALA X 4 103 ? 30.473 -17.400 -71.320 1.00 43.54 ? 110 ALA S O 1 ATOM 19298 C CB . ALA X 4 103 ? 32.630 -19.528 -70.716 1.00 39.66 ? 110 ALA S CB 1 ATOM 19299 N N . GLY X 4 104 ? 29.810 -19.228 -72.482 1.00 41.74 ? 111 GLY S N 1 ATOM 19300 C CA . GLY X 4 104 ? 29.120 -18.459 -73.498 1.00 41.95 ? 111 GLY S CA 1 ATOM 19301 C C . GLY X 4 104 ? 29.974 -18.219 -74.732 1.00 42.81 ? 111 GLY S C 1 ATOM 19302 O O . GLY X 4 104 ? 31.216 -18.279 -74.668 1.00 42.45 ? 111 GLY S O 1 ATOM 19303 N N . THR X 4 105 ? 29.303 -17.948 -75.853 1.00 42.17 ? 112 THR S N 1 ATOM 19304 C CA . THR X 4 105 ? 29.968 -17.691 -77.124 1.00 41.32 ? 112 THR S CA 1 ATOM 19305 C C . THR X 4 105 ? 29.447 -16.396 -77.708 1.00 42.47 ? 112 THR S C 1 ATOM 19306 O O . THR X 4 105 ? 28.277 -16.294 -78.053 1.00 40.51 ? 112 THR S O 1 ATOM 19307 C CB . THR X 4 105 ? 29.714 -18.835 -78.128 1.00 39.70 ? 112 THR S CB 1 ATOM 19308 O OG1 . THR X 4 105 ? 30.292 -20.039 -77.618 1.00 38.68 ? 112 THR S OG1 1 ATOM 19309 C CG2 . THR X 4 105 ? 30.336 -18.535 -79.476 1.00 38.02 ? 112 THR S CG2 1 ATOM 19310 N N . ARG X 4 106 ? 30.323 -15.401 -77.795 1.00 45.80 ? 113 ARG S N 1 ATOM 19311 C CA . ARG X 4 106 ? 29.954 -14.113 -78.359 1.00 49.60 ? 113 ARG S CA 1 ATOM 19312 C C . ARG X 4 106 ? 30.070 -14.189 -79.895 1.00 48.70 ? 113 ARG S C 1 ATOM 19313 O O . ARG X 4 106 ? 31.173 -14.302 -80.432 1.00 49.53 ? 113 ARG S O 1 ATOM 19314 C CB . ARG X 4 106 ? 30.864 -13.010 -77.788 1.00 53.42 ? 113 ARG S CB 1 ATOM 19315 C CG . ARG X 4 106 ? 30.518 -11.611 -78.315 1.00 62.15 ? 113 ARG S CG 1 ATOM 19316 C CD . ARG X 4 106 ? 31.197 -10.466 -77.524 1.00 69.92 ? 113 ARG S CD 1 ATOM 19317 N NE . ARG X 4 106 ? 30.534 -10.114 -76.249 1.00 75.16 ? 113 ARG S NE 1 ATOM 19318 C CZ . ARG X 4 106 ? 29.431 -9.362 -76.118 1.00 75.75 ? 113 ARG S CZ 1 ATOM 19319 N NH1 . ARG X 4 106 ? 28.813 -8.845 -77.185 1.00 74.95 ? 113 ARG S NH1 1 ATOM 19320 N NH2 . ARG X 4 106 ? 28.941 -9.123 -74.903 1.00 74.82 ? 113 ARG S NH2 1 ATOM 19321 N N . LEU X 4 107 ? 28.930 -14.148 -80.589 1.00 46.87 ? 114 LEU S N 1 ATOM 19322 C CA . LEU X 4 107 ? 28.909 -14.218 -82.048 1.00 45.08 ? 114 LEU S CA 1 ATOM 19323 C C . LEU X 4 107 ? 28.414 -12.947 -82.707 1.00 43.75 ? 114 LEU S C 1 ATOM 19324 O O . LEU X 4 107 ? 27.280 -12.524 -82.480 1.00 42.17 ? 114 LEU S O 1 ATOM 19325 C CB . LEU X 4 107 ? 28.018 -15.365 -82.539 1.00 46.05 ? 114 LEU S CB 1 ATOM 19326 C CG . LEU X 4 107 ? 27.929 -15.415 -84.077 1.00 45.59 ? 114 LEU S CG 1 ATOM 19327 C CD1 . LEU X 4 107 ? 29.180 -16.078 -84.638 1.00 44.58 ? 114 LEU S CD1 1 ATOM 19328 C CD2 . LEU X 4 107 ? 26.706 -16.174 -84.505 1.00 45.54 ? 114 LEU S CD2 1 ATOM 19329 N N . SER X 4 108 ? 29.260 -12.365 -83.550 1.00 42.70 ? 115 SER S N 1 ATOM 19330 C CA . SER X 4 108 ? 28.902 -11.158 -84.269 1.00 43.46 ? 115 SER S CA 1 ATOM 19331 C C . SER X 4 108 ? 28.825 -11.421 -85.759 1.00 43.17 ? 115 SER S C 1 ATOM 19332 O O . SER X 4 108 ? 29.590 -12.222 -86.295 1.00 42.67 ? 115 SER S O 1 ATOM 19333 C CB . SER X 4 108 ? 29.922 -10.071 -83.999 1.00 43.48 ? 115 SER S CB 1 ATOM 19334 O OG . SER X 4 108 ? 30.041 -9.893 -82.607 1.00 45.27 ? 115 SER S OG 1 ATOM 19335 N N . VAL X 4 109 ? 27.887 -10.746 -86.420 1.00 42.91 ? 116 VAL S N 1 ATOM 19336 C CA . VAL X 4 109 ? 27.714 -10.898 -87.853 1.00 42.80 ? 116 VAL S CA 1 ATOM 19337 C C . VAL X 4 109 ? 28.062 -9.594 -88.574 1.00 42.67 ? 116 VAL S C 1 ATOM 19338 O O . VAL X 4 109 ? 27.486 -8.542 -88.297 1.00 44.74 ? 116 VAL S O 1 ATOM 19339 C CB . VAL X 4 109 ? 26.256 -11.296 -88.219 1.00 41.74 ? 116 VAL S CB 1 ATOM 19340 C CG1 . VAL X 4 109 ? 26.155 -11.573 -89.711 1.00 40.63 ? 116 VAL S CG1 1 ATOM 19341 C CG2 . VAL X 4 109 ? 25.831 -12.512 -87.430 1.00 41.57 ? 116 VAL S CG2 1 ATOM 19342 N N . LEU X 4 110 ? 29.030 -9.672 -89.477 1.00 40.78 ? 117 LEU S N 1 ATOM 19343 C CA . LEU X 4 110 ? 29.434 -8.539 -90.296 1.00 39.96 ? 117 LEU S CA 1 ATOM 19344 C C . LEU X 4 110 ? 28.715 -8.694 -91.655 1.00 41.80 ? 117 LEU S C 1 ATOM 19345 O O . LEU X 4 110 ? 28.802 -9.753 -92.290 1.00 41.83 ? 117 LEU S O 1 ATOM 19346 C CB . LEU X 4 110 ? 30.939 -8.577 -90.516 1.00 37.39 ? 117 LEU S CB 1 ATOM 19347 C CG . LEU X 4 110 ? 31.499 -7.897 -91.776 1.00 34.58 ? 117 LEU S CG 1 ATOM 19348 C CD1 . LEU X 4 110 ? 31.465 -6.396 -91.597 1.00 32.24 ? 117 LEU S CD1 1 ATOM 19349 C CD2 . LEU X 4 110 ? 32.920 -8.354 -92.042 1.00 31.10 ? 117 LEU S CD2 1 ATOM 19350 N N . SER X 4 111 ? 28.014 -7.649 -92.097 1.00 42.75 ? 118 SER S N 1 ATOM 19351 C CA . SER X 4 111 ? 27.285 -7.674 -93.363 1.00 45.47 ? 118 SER S CA 1 ATOM 19352 C C . SER X 4 111 ? 28.218 -7.428 -94.577 1.00 49.23 ? 118 SER S C 1 ATOM 19353 O O . SER X 4 111 ? 28.053 -8.070 -95.659 1.00 51.66 ? 118 SER S O 1 ATOM 19354 C CB . SER X 4 111 ? 26.208 -6.601 -93.350 1.00 43.66 ? 118 SER S CB 1 ATOM 19355 O OG . SER X 4 111 ? 26.788 -5.359 -93.706 1.00 44.03 ? 118 SER S OG 1 ATOM 19356 O OXT . SER X 4 111 ? 29.101 -6.550 -94.445 1.00 50.55 ? 118 SER S OXT 1 ATOM 19357 N N . GLY Y 1 1 ? -32.749 -99.621 -44.630 1.00 59.47 ? 1 GLY U N 1 ATOM 19358 C CA . GLY Y 1 1 ? -33.827 -98.723 -44.097 1.00 59.52 ? 1 GLY U CA 1 ATOM 19359 C C . GLY Y 1 1 ? -33.362 -97.679 -43.082 1.00 58.44 ? 1 GLY U C 1 ATOM 19360 O O . GLY Y 1 1 ? -32.290 -97.825 -42.473 1.00 58.46 ? 1 GLY U O 1 ATOM 19361 N N . PRO Y 1 2 ? -34.156 -96.608 -42.879 1.00 56.64 ? 2 PRO U N 1 ATOM 19362 C CA . PRO Y 1 2 ? -33.863 -95.517 -41.945 1.00 55.34 ? 2 PRO U CA 1 ATOM 19363 C C . PRO Y 1 2 ? -34.031 -95.854 -40.459 1.00 54.08 ? 2 PRO U C 1 ATOM 19364 O O . PRO Y 1 2 ? -34.800 -96.741 -40.090 1.00 54.63 ? 2 PRO U O 1 ATOM 19365 C CB . PRO Y 1 2 ? -34.835 -94.424 -42.388 1.00 55.30 ? 2 PRO U CB 1 ATOM 19366 C CG . PRO Y 1 2 ? -36.014 -95.203 -42.830 1.00 54.65 ? 2 PRO U CG 1 ATOM 19367 C CD . PRO Y 1 2 ? -35.368 -96.297 -43.658 1.00 56.26 ? 2 PRO U CD 1 ATOM 19368 N N . HIS Y 1 3 ? -33.300 -95.124 -39.618 1.00 52.07 ? 3 HIS U N 1 ATOM 19369 C CA . HIS Y 1 3 ? -33.340 -95.277 -38.163 1.00 48.97 ? 3 HIS U CA 1 ATOM 19370 C C . HIS Y 1 3 ? -33.502 -93.890 -37.559 1.00 47.27 ? 3 HIS U C 1 ATOM 19371 O O . HIS Y 1 3 ? -33.348 -92.881 -38.249 1.00 47.01 ? 3 HIS U O 1 ATOM 19372 C CB . HIS Y 1 3 ? -32.044 -95.890 -37.652 1.00 48.41 ? 3 HIS U CB 1 ATOM 19373 C CG . HIS Y 1 3 ? -31.828 -97.298 -38.101 1.00 48.55 ? 3 HIS U CG 1 ATOM 19374 N ND1 . HIS Y 1 3 ? -32.219 -98.383 -37.348 1.00 48.25 ? 3 HIS U ND1 1 ATOM 19375 C CD2 . HIS Y 1 3 ? -31.253 -97.799 -39.220 1.00 47.88 ? 3 HIS U CD2 1 ATOM 19376 C CE1 . HIS Y 1 3 ? -31.888 -99.492 -37.984 1.00 48.27 ? 3 HIS U CE1 1 ATOM 19377 N NE2 . HIS Y 1 3 ? -31.301 -99.166 -39.122 1.00 47.40 ? 3 HIS U NE2 1 ATOM 19378 N N . SER Y 1 4 ? -33.798 -93.827 -36.268 1.00 44.85 ? 4 SER U N 1 ATOM 19379 C CA . SER Y 1 4 ? -33.976 -92.530 -35.638 1.00 40.99 ? 4 SER U CA 1 ATOM 19380 C C . SER Y 1 4 ? -33.653 -92.537 -34.160 1.00 39.25 ? 4 SER U C 1 ATOM 19381 O O . SER Y 1 4 ? -33.689 -93.582 -33.507 1.00 39.01 ? 4 SER U O 1 ATOM 19382 C CB . SER Y 1 4 ? -35.409 -92.084 -35.816 1.00 38.89 ? 4 SER U CB 1 ATOM 19383 O OG . SER Y 1 4 ? -36.243 -92.984 -35.129 1.00 37.94 ? 4 SER U OG 1 ATOM 19384 N N . MET Y 1 5 ? -33.306 -91.361 -33.646 1.00 37.28 ? 5 MET U N 1 ATOM 19385 C CA . MET Y 1 5 ? -33.025 -91.198 -32.221 1.00 35.94 ? 5 MET U CA 1 ATOM 19386 C C . MET Y 1 5 ? -33.803 -89.957 -31.839 1.00 34.37 ? 5 MET U C 1 ATOM 19387 O O . MET Y 1 5 ? -33.903 -89.031 -32.631 1.00 35.50 ? 5 MET U O 1 ATOM 19388 C CB . MET Y 1 5 ? -31.537 -91.015 -31.948 1.00 34.28 ? 5 MET U CB 1 ATOM 19389 C CG . MET Y 1 5 ? -31.233 -90.889 -30.483 1.00 35.79 ? 5 MET U CG 1 ATOM 19390 S SD . MET Y 1 5 ? -29.478 -91.089 -30.093 1.00 40.74 ? 5 MET U SD 1 ATOM 19391 C CE . MET Y 1 5 ? -28.793 -89.591 -30.805 1.00 39.72 ? 5 MET U CE 1 ATOM 19392 N N . ARG Y 1 6 ? -34.377 -89.935 -30.645 1.00 32.65 ? 6 ARG U N 1 ATOM 19393 C CA . ARG Y 1 6 ? -35.178 -88.789 -30.254 1.00 31.75 ? 6 ARG U CA 1 ATOM 19394 C C . ARG Y 1 6 ? -35.133 -88.625 -28.739 1.00 32.86 ? 6 ARG U C 1 ATOM 19395 O O . ARG Y 1 6 ? -35.174 -89.609 -27.995 1.00 33.86 ? 6 ARG U O 1 ATOM 19396 C CB . ARG Y 1 6 ? -36.614 -89.024 -30.731 1.00 30.92 ? 6 ARG U CB 1 ATOM 19397 C CG . ARG Y 1 6 ? -37.438 -87.803 -31.055 1.00 28.40 ? 6 ARG U CG 1 ATOM 19398 C CD . ARG Y 1 6 ? -36.825 -87.019 -32.168 1.00 29.07 ? 6 ARG U CD 1 ATOM 19399 N NE . ARG Y 1 6 ? -36.550 -87.811 -33.366 1.00 28.58 ? 6 ARG U NE 1 ATOM 19400 C CZ . ARG Y 1 6 ? -37.396 -87.970 -34.379 1.00 27.95 ? 6 ARG U CZ 1 ATOM 19401 N NH1 . ARG Y 1 6 ? -38.596 -87.395 -34.347 1.00 27.08 ? 6 ARG U NH1 1 ATOM 19402 N NH2 . ARG Y 1 6 ? -37.025 -88.677 -35.441 1.00 24.02 ? 6 ARG U NH2 1 ATOM 19403 N N . TYR Y 1 7 ? -35.022 -87.382 -28.283 1.00 32.14 ? 7 TYR U N 1 ATOM 19404 C CA . TYR Y 1 7 ? -34.986 -87.106 -26.856 1.00 30.77 ? 7 TYR U CA 1 ATOM 19405 C C . TYR Y 1 7 ? -36.094 -86.134 -26.496 1.00 31.71 ? 7 TYR U C 1 ATOM 19406 O O . TYR Y 1 7 ? -36.370 -85.171 -27.221 1.00 32.43 ? 7 TYR U O 1 ATOM 19407 C CB . TYR Y 1 7 ? -33.633 -86.521 -26.431 1.00 28.27 ? 7 TYR U CB 1 ATOM 19408 C CG . TYR Y 1 7 ? -32.499 -87.517 -26.358 1.00 26.15 ? 7 TYR U CG 1 ATOM 19409 C CD1 . TYR Y 1 7 ? -31.831 -87.921 -27.512 1.00 26.26 ? 7 TYR U CD1 1 ATOM 19410 C CD2 . TYR Y 1 7 ? -32.064 -88.028 -25.126 1.00 24.29 ? 7 TYR U CD2 1 ATOM 19411 C CE1 . TYR Y 1 7 ? -30.750 -88.800 -27.450 1.00 26.24 ? 7 TYR U CE1 1 ATOM 19412 C CE2 . TYR Y 1 7 ? -30.986 -88.910 -25.049 1.00 23.91 ? 7 TYR U CE2 1 ATOM 19413 C CZ . TYR Y 1 7 ? -30.327 -89.285 -26.217 1.00 25.76 ? 7 TYR U CZ 1 ATOM 19414 O OH . TYR Y 1 7 ? -29.211 -90.093 -26.172 1.00 28.71 ? 7 TYR U OH 1 ATOM 19415 N N . TYR Y 1 8 ? -36.732 -86.391 -25.365 1.00 32.68 ? 8 TYR U N 1 ATOM 19416 C CA . TYR Y 1 8 ? -37.817 -85.544 -24.910 1.00 33.91 ? 8 TYR U CA 1 ATOM 19417 C C . TYR Y 1 8 ? -37.562 -85.072 -23.490 1.00 35.21 ? 8 TYR U C 1 ATOM 19418 O O . TYR Y 1 8 ? -37.608 -85.882 -22.551 1.00 35.06 ? 8 TYR U O 1 ATOM 19419 C CB . TYR Y 1 8 ? -39.141 -86.315 -24.932 1.00 33.36 ? 8 TYR U CB 1 ATOM 19420 C CG . TYR Y 1 8 ? -39.747 -86.557 -26.295 1.00 32.69 ? 8 TYR U CG 1 ATOM 19421 C CD1 . TYR Y 1 8 ? -40.674 -85.665 -26.833 1.00 33.61 ? 8 TYR U CD1 1 ATOM 19422 C CD2 . TYR Y 1 8 ? -39.395 -87.681 -27.049 1.00 32.86 ? 8 TYR U CD2 1 ATOM 19423 C CE1 . TYR Y 1 8 ? -41.240 -85.880 -28.089 1.00 33.60 ? 8 TYR U CE1 1 ATOM 19424 C CE2 . TYR Y 1 8 ? -39.946 -87.908 -28.300 1.00 33.20 ? 8 TYR U CE2 1 ATOM 19425 C CZ . TYR Y 1 8 ? -40.869 -87.001 -28.816 1.00 34.90 ? 8 TYR U CZ 1 ATOM 19426 O OH . TYR Y 1 8 ? -41.413 -87.213 -30.065 1.00 37.78 ? 8 TYR U OH 1 ATOM 19427 N N . GLU Y 1 9 ? -37.290 -83.773 -23.341 1.00 35.71 ? 9 GLU U N 1 ATOM 19428 C CA . GLU Y 1 9 ? -37.081 -83.166 -22.032 1.00 36.22 ? 9 GLU U CA 1 ATOM 19429 C C . GLU Y 1 9 ? -38.358 -82.373 -21.731 1.00 37.12 ? 9 GLU U C 1 ATOM 19430 O O . GLU Y 1 9 ? -38.853 -81.626 -22.580 1.00 36.30 ? 9 GLU U O 1 ATOM 19431 C CB . GLU Y 1 9 ? -35.892 -82.206 -22.049 1.00 37.09 ? 9 GLU U CB 1 ATOM 19432 C CG . GLU Y 1 9 ? -34.668 -82.687 -22.800 1.00 40.00 ? 9 GLU U CG 1 ATOM 19433 C CD . GLU Y 1 9 ? -33.470 -81.769 -22.606 1.00 41.72 ? 9 GLU U CD 1 ATOM 19434 O OE1 . GLU Y 1 9 ? -32.516 -81.847 -23.412 1.00 42.59 ? 9 GLU U OE1 1 ATOM 19435 O OE2 . GLU Y 1 9 ? -33.476 -80.981 -21.636 1.00 42.52 ? 9 GLU U OE2 1 ATOM 19436 N N . THR Y 1 10 ? -38.908 -82.549 -20.537 1.00 39.56 ? 10 THR U N 1 ATOM 19437 C CA . THR Y 1 10 ? -40.118 -81.822 -20.152 1.00 42.82 ? 10 THR U CA 1 ATOM 19438 C C . THR Y 1 10 ? -40.006 -81.331 -18.718 1.00 44.30 ? 10 THR U C 1 ATOM 19439 O O . THR Y 1 10 ? -39.659 -82.090 -17.810 1.00 43.56 ? 10 THR U O 1 ATOM 19440 C CB . THR Y 1 10 ? -41.405 -82.692 -20.265 1.00 42.38 ? 10 THR U CB 1 ATOM 19441 O OG1 . THR Y 1 10 ? -41.268 -83.856 -19.452 1.00 44.04 ? 10 THR U OG1 1 ATOM 19442 C CG2 . THR Y 1 10 ? -41.635 -83.135 -21.693 1.00 44.79 ? 10 THR U CG2 1 ATOM 19443 N N . ALA Y 1 11 ? -40.287 -80.048 -18.528 1.00 46.77 ? 11 ALA U N 1 ATOM 19444 C CA . ALA Y 1 11 ? -40.241 -79.450 -17.205 1.00 49.27 ? 11 ALA U CA 1 ATOM 19445 C C . ALA Y 1 11 ? -41.657 -79.020 -16.874 1.00 51.06 ? 11 ALA U C 1 ATOM 19446 O O . ALA Y 1 11 ? -42.320 -78.374 -17.686 1.00 49.87 ? 11 ALA U O 1 ATOM 19447 C CB . ALA Y 1 11 ? -39.305 -78.254 -17.198 1.00 49.61 ? 11 ALA U CB 1 ATOM 19448 N N . THR Y 1 12 ? -42.116 -79.393 -15.685 1.00 54.59 ? 12 THR U N 1 ATOM 19449 C CA . THR Y 1 12 ? -43.461 -79.057 -15.245 1.00 59.21 ? 12 THR U CA 1 ATOM 19450 C C . THR Y 1 12 ? -43.469 -78.437 -13.857 1.00 62.23 ? 12 THR U C 1 ATOM 19451 O O . THR Y 1 12 ? -43.106 -79.097 -12.885 1.00 62.23 ? 12 THR U O 1 ATOM 19452 C CB . THR Y 1 12 ? -44.356 -80.306 -15.180 1.00 59.31 ? 12 THR U CB 1 ATOM 19453 O OG1 . THR Y 1 12 ? -44.494 -80.883 -16.481 1.00 58.68 ? 12 THR U OG1 1 ATOM 19454 C CG2 . THR Y 1 12 ? -45.728 -79.930 -14.675 1.00 62.21 ? 12 THR U CG2 1 ATOM 19455 N N . SER Y 1 13 ? -43.884 -77.178 -13.765 1.00 65.98 ? 13 SER U N 1 ATOM 19456 C CA . SER Y 1 13 ? -43.968 -76.501 -12.475 1.00 70.32 ? 13 SER U CA 1 ATOM 19457 C C . SER Y 1 13 ? -45.441 -76.545 -12.061 1.00 73.34 ? 13 SER U C 1 ATOM 19458 O O . SER Y 1 13 ? -46.329 -76.392 -12.902 1.00 72.66 ? 13 SER U O 1 ATOM 19459 C CB . SER Y 1 13 ? -43.496 -75.049 -12.595 1.00 70.42 ? 13 SER U CB 1 ATOM 19460 O OG . SER Y 1 13 ? -44.382 -74.289 -13.399 1.00 72.38 ? 13 SER U OG 1 ATOM 19461 N N . ARG Y 1 14 ? -45.707 -76.767 -10.777 1.00 77.95 ? 14 ARG U N 1 ATOM 19462 C CA . ARG Y 1 14 ? -47.090 -76.837 -10.291 1.00 82.09 ? 14 ARG U CA 1 ATOM 19463 C C . ARG Y 1 14 ? -47.353 -76.038 -9.017 1.00 83.88 ? 14 ARG U C 1 ATOM 19464 O O . ARG Y 1 14 ? -46.587 -76.119 -8.057 1.00 83.89 ? 14 ARG U O 1 ATOM 19465 C CB . ARG Y 1 14 ? -47.483 -78.295 -10.068 1.00 83.28 ? 14 ARG U CB 1 ATOM 19466 C CG . ARG Y 1 14 ? -47.571 -79.076 -11.352 1.00 85.32 ? 14 ARG U CG 1 ATOM 19467 C CD . ARG Y 1 14 ? -47.691 -80.557 -11.092 1.00 87.34 ? 14 ARG U CD 1 ATOM 19468 N NE . ARG Y 1 14 ? -47.953 -81.279 -12.332 1.00 89.21 ? 14 ARG U NE 1 ATOM 19469 C CZ . ARG Y 1 14 ? -48.032 -82.601 -12.426 1.00 90.52 ? 14 ARG U CZ 1 ATOM 19470 N NH1 . ARG Y 1 14 ? -47.865 -83.359 -11.344 1.00 91.26 ? 14 ARG U NH1 1 ATOM 19471 N NH2 . ARG Y 1 14 ? -48.289 -83.163 -13.602 1.00 90.65 ? 14 ARG U NH2 1 ATOM 19472 N N . ARG Y 1 15 ? -48.458 -75.291 -9.030 1.00 86.10 ? 15 ARG U N 1 ATOM 19473 C CA . ARG Y 1 15 ? -48.909 -74.425 -7.928 1.00 88.40 ? 15 ARG U CA 1 ATOM 19474 C C . ARG Y 1 15 ? -48.201 -74.582 -6.576 1.00 88.68 ? 15 ARG U C 1 ATOM 19475 O O . ARG Y 1 15 ? -48.437 -75.548 -5.839 1.00 88.45 ? 15 ARG U O 1 ATOM 19476 C CB . ARG Y 1 15 ? -50.424 -74.581 -7.713 1.00 90.14 ? 15 ARG U CB 1 ATOM 19477 C CG . ARG Y 1 15 ? -51.190 -75.138 -8.905 1.00 93.15 ? 15 ARG U CG 1 ATOM 19478 C CD . ARG Y 1 15 ? -51.013 -76.655 -9.000 1.00 95.99 ? 15 ARG U CD 1 ATOM 19479 N NE . ARG Y 1 15 ? -51.612 -77.228 -10.206 1.00 98.25 ? 15 ARG U NE 1 ATOM 19480 C CZ . ARG Y 1 15 ? -51.561 -78.520 -10.525 1.00 99.35 ? 15 ARG U CZ 1 ATOM 19481 N NH1 . ARG Y 1 15 ? -50.939 -79.381 -9.727 1.00 99.75 ? 15 ARG U NH1 1 ATOM 19482 N NH2 . ARG Y 1 15 ? -52.126 -78.954 -11.646 1.00 99.38 ? 15 ARG U NH2 1 ATOM 19483 N N . GLY Y 1 16 ? -47.343 -73.609 -6.260 1.00 88.89 ? 16 GLY U N 1 ATOM 19484 C CA . GLY Y 1 16 ? -46.603 -73.608 -5.007 1.00 88.71 ? 16 GLY U CA 1 ATOM 19485 C C . GLY Y 1 16 ? -45.967 -74.922 -4.584 1.00 88.43 ? 16 GLY U C 1 ATOM 19486 O O . GLY Y 1 16 ? -45.649 -75.106 -3.409 1.00 88.71 ? 16 GLY U O 1 ATOM 19487 N N . LEU Y 1 17 ? -45.780 -75.837 -5.532 1.00 88.10 ? 17 LEU U N 1 ATOM 19488 C CA . LEU Y 1 17 ? -45.164 -77.131 -5.240 1.00 87.05 ? 17 LEU U CA 1 ATOM 19489 C C . LEU Y 1 17 ? -43.645 -77.095 -5.495 1.00 85.55 ? 17 LEU U C 1 ATOM 19490 O O . LEU Y 1 17 ? -43.068 -78.048 -6.033 1.00 85.84 ? 17 LEU U O 1 ATOM 19491 C CB . LEU Y 1 17 ? -45.817 -78.243 -6.084 1.00 87.18 ? 17 LEU U CB 1 ATOM 19492 C CG . LEU Y 1 17 ? -47.321 -78.505 -5.905 1.00 86.56 ? 17 LEU U CG 1 ATOM 19493 C CD1 . LEU Y 1 17 ? -47.743 -79.704 -6.750 1.00 84.88 ? 17 LEU U CD1 1 ATOM 19494 C CD2 . LEU Y 1 17 ? -47.629 -78.754 -4.438 1.00 85.41 ? 17 LEU U CD2 1 ATOM 19495 N N . GLY Y 1 18 ? -43.017 -75.982 -5.106 1.00 83.51 ? 18 GLY U N 1 ATOM 19496 C CA . GLY Y 1 18 ? -41.579 -75.810 -5.261 1.00 79.95 ? 18 GLY U CA 1 ATOM 19497 C C . GLY Y 1 18 ? -41.073 -75.745 -6.691 1.00 77.41 ? 18 GLY U C 1 ATOM 19498 O O . GLY Y 1 18 ? -41.796 -75.344 -7.610 1.00 76.85 ? 18 GLY U O 1 ATOM 19499 N N . GLU Y 1 19 ? -39.815 -76.142 -6.873 1.00 74.80 ? 19 GLU U N 1 ATOM 19500 C CA . GLU Y 1 19 ? -39.186 -76.141 -8.189 1.00 71.06 ? 19 GLU U CA 1 ATOM 19501 C C . GLU Y 1 19 ? -39.845 -77.172 -9.098 1.00 67.74 ? 19 GLU U C 1 ATOM 19502 O O . GLU Y 1 19 ? -40.294 -78.228 -8.648 1.00 66.54 ? 19 GLU U O 1 ATOM 19503 C CB . GLU Y 1 19 ? -37.678 -76.425 -8.077 1.00 71.60 ? 19 GLU U CB 1 ATOM 19504 C CG . GLU Y 1 19 ? -36.882 -75.349 -7.328 1.00 73.65 ? 19 GLU U CG 1 ATOM 19505 C CD . GLU Y 1 19 ? -37.127 -73.932 -7.863 1.00 75.40 ? 19 GLU U CD 1 ATOM 19506 O OE1 . GLU Y 1 19 ? -36.901 -73.682 -9.073 1.00 75.29 ? 19 GLU U OE1 1 ATOM 19507 O OE2 . GLU Y 1 19 ? -37.549 -73.064 -7.064 1.00 75.27 ? 19 GLU U OE2 1 ATOM 19508 N N . PRO Y 1 20 ? -39.905 -76.872 -10.400 1.00 65.03 ? 20 PRO U N 1 ATOM 19509 C CA . PRO Y 1 20 ? -40.512 -77.763 -11.392 1.00 62.43 ? 20 PRO U CA 1 ATOM 19510 C C . PRO Y 1 20 ? -39.907 -79.167 -11.426 1.00 59.68 ? 20 PRO U C 1 ATOM 19511 O O . PRO Y 1 20 ? -38.809 -79.396 -10.916 1.00 59.75 ? 20 PRO U O 1 ATOM 19512 C CB . PRO Y 1 20 ? -40.301 -77.003 -12.704 1.00 62.56 ? 20 PRO U CB 1 ATOM 19513 C CG . PRO Y 1 20 ? -39.029 -76.244 -12.454 1.00 63.43 ? 20 PRO U CG 1 ATOM 19514 C CD . PRO Y 1 20 ? -39.254 -75.723 -11.058 1.00 64.22 ? 20 PRO U CD 1 ATOM 19515 N N . ARG Y 1 21 ? -40.640 -80.105 -12.016 1.00 56.68 ? 21 ARG U N 1 ATOM 19516 C CA . ARG Y 1 21 ? -40.159 -81.473 -12.153 1.00 53.94 ? 21 ARG U CA 1 ATOM 19517 C C . ARG Y 1 21 ? -39.545 -81.616 -13.545 1.00 50.88 ? 21 ARG U C 1 ATOM 19518 O O . ARG Y 1 21 ? -40.131 -81.191 -14.539 1.00 50.23 ? 21 ARG U O 1 ATOM 19519 C CB . ARG Y 1 21 ? -41.299 -82.472 -12.003 1.00 55.37 ? 21 ARG U CB 1 ATOM 19520 C CG . ARG Y 1 21 ? -40.845 -83.906 -12.223 1.00 57.08 ? 21 ARG U CG 1 ATOM 19521 C CD . ARG Y 1 21 ? -42.009 -84.862 -12.320 1.00 58.03 ? 21 ARG U CD 1 ATOM 19522 N NE . ARG Y 1 21 ? -41.560 -86.233 -12.542 1.00 59.28 ? 21 ARG U NE 1 ATOM 19523 C CZ . ARG Y 1 21 ? -42.373 -87.237 -12.855 1.00 60.30 ? 21 ARG U CZ 1 ATOM 19524 N NH1 . ARG Y 1 21 ? -43.677 -87.015 -12.981 1.00 61.01 ? 21 ARG U NH1 1 ATOM 19525 N NH2 . ARG Y 1 21 ? -41.885 -88.456 -13.055 1.00 59.59 ? 21 ARG U NH2 1 ATOM 19526 N N . TYR Y 1 22 ? -38.364 -82.213 -13.611 1.00 47.73 ? 22 TYR U N 1 ATOM 19527 C CA . TYR Y 1 22 ? -37.678 -82.381 -14.881 1.00 46.00 ? 22 TYR U CA 1 ATOM 19528 C C . TYR Y 1 22 ? -37.461 -83.842 -15.219 1.00 45.24 ? 22 TYR U C 1 ATOM 19529 O O . TYR Y 1 22 ? -37.039 -84.631 -14.382 1.00 46.26 ? 22 TYR U O 1 ATOM 19530 C CB . TYR Y 1 22 ? -36.320 -81.651 -14.863 1.00 44.25 ? 22 TYR U CB 1 ATOM 19531 C CG . TYR Y 1 22 ? -35.449 -81.898 -16.091 1.00 43.04 ? 22 TYR U CG 1 ATOM 19532 C CD1 . TYR Y 1 22 ? -34.471 -82.908 -16.103 1.00 42.28 ? 22 TYR U CD1 1 ATOM 19533 C CD2 . TYR Y 1 22 ? -35.611 -81.130 -17.249 1.00 42.14 ? 22 TYR U CD2 1 ATOM 19534 C CE1 . TYR Y 1 22 ? -33.674 -83.141 -17.241 1.00 40.35 ? 22 TYR U CE1 1 ATOM 19535 C CE2 . TYR Y 1 22 ? -34.825 -81.357 -18.392 1.00 41.22 ? 22 TYR U CE2 1 ATOM 19536 C CZ . TYR Y 1 22 ? -33.856 -82.363 -18.383 1.00 40.92 ? 22 TYR U CZ 1 ATOM 19537 O OH . TYR Y 1 22 ? -33.075 -82.571 -19.510 1.00 38.63 ? 22 TYR U OH 1 ATOM 19538 N N . THR Y 1 23 ? -37.769 -84.198 -16.456 1.00 44.14 ? 23 THR U N 1 ATOM 19539 C CA . THR Y 1 23 ? -37.576 -85.557 -16.920 1.00 43.25 ? 23 THR U CA 1 ATOM 19540 C C . THR Y 1 23 ? -37.036 -85.495 -18.329 1.00 43.33 ? 23 THR U C 1 ATOM 19541 O O . THR Y 1 23 ? -37.289 -84.546 -19.079 1.00 43.35 ? 23 THR U O 1 ATOM 19542 C CB . THR Y 1 23 ? -38.887 -86.376 -16.942 1.00 43.13 ? 23 THR U CB 1 ATOM 19543 O OG1 . THR Y 1 23 ? -39.917 -85.621 -17.595 1.00 43.61 ? 23 THR U OG1 1 ATOM 19544 C CG2 . THR Y 1 23 ? -39.315 -86.749 -15.527 1.00 42.65 ? 23 THR U CG2 1 ATOM 19545 N N . SER Y 1 24 ? -36.272 -86.513 -18.681 1.00 42.71 ? 24 SER U N 1 ATOM 19546 C CA . SER Y 1 24 ? -35.698 -86.593 -20.003 1.00 41.05 ? 24 SER U CA 1 ATOM 19547 C C . SER Y 1 24 ? -35.636 -88.067 -20.386 1.00 40.61 ? 24 SER U C 1 ATOM 19548 O O . SER Y 1 24 ? -35.096 -88.904 -19.647 1.00 39.24 ? 24 SER U O 1 ATOM 19549 C CB . SER Y 1 24 ? -34.304 -85.966 -19.993 1.00 41.20 ? 24 SER U CB 1 ATOM 19550 O OG . SER Y 1 24 ? -33.731 -85.960 -21.283 1.00 40.53 ? 24 SER U OG 1 ATOM 19551 N N . VAL Y 1 25 ? -36.220 -88.391 -21.531 1.00 39.85 ? 25 VAL U N 1 ATOM 19552 C CA . VAL Y 1 25 ? -36.203 -89.763 -22.001 1.00 39.70 ? 25 VAL U CA 1 ATOM 19553 C C . VAL Y 1 25 ? -35.704 -89.819 -23.453 1.00 39.13 ? 25 VAL U C 1 ATOM 19554 O O . VAL Y 1 25 ? -36.022 -88.954 -24.277 1.00 39.13 ? 25 VAL U O 1 ATOM 19555 C CB . VAL Y 1 25 ? -37.617 -90.413 -21.853 1.00 38.95 ? 25 VAL U CB 1 ATOM 19556 C CG1 . VAL Y 1 25 ? -38.669 -89.506 -22.459 1.00 40.69 ? 25 VAL U CG1 1 ATOM 19557 C CG2 . VAL Y 1 25 ? -37.644 -91.789 -22.514 1.00 38.01 ? 25 VAL U CG2 1 ATOM 19558 N N . GLY Y 1 26 ? -34.892 -90.826 -23.747 1.00 38.29 ? 26 GLY U N 1 ATOM 19559 C CA . GLY Y 1 26 ? -34.371 -90.980 -25.088 1.00 38.59 ? 26 GLY U CA 1 ATOM 19560 C C . GLY Y 1 26 ? -34.897 -92.240 -25.745 1.00 39.19 ? 26 GLY U C 1 ATOM 19561 O O . GLY Y 1 26 ? -35.100 -93.254 -25.082 1.00 39.82 ? 26 GLY U O 1 ATOM 19562 N N . TYR Y 1 27 ? -35.105 -92.172 -27.055 1.00 39.38 ? 27 TYR U N 1 ATOM 19563 C CA . TYR Y 1 27 ? -35.618 -93.294 -27.827 1.00 39.18 ? 27 TYR U CA 1 ATOM 19564 C C . TYR Y 1 27 ? -34.751 -93.575 -29.058 1.00 40.31 ? 27 TYR U C 1 ATOM 19565 O O . TYR Y 1 27 ? -34.396 -92.661 -29.795 1.00 40.46 ? 27 TYR U O 1 ATOM 19566 C CB . TYR Y 1 27 ? -37.023 -92.983 -28.332 1.00 38.14 ? 27 TYR U CB 1 ATOM 19567 C CG . TYR Y 1 27 ? -38.071 -92.716 -27.286 1.00 38.68 ? 27 TYR U CG 1 ATOM 19568 C CD1 . TYR Y 1 27 ? -38.751 -93.767 -26.661 1.00 37.30 ? 27 TYR U CD1 1 ATOM 19569 C CD2 . TYR Y 1 27 ? -38.422 -91.408 -26.948 1.00 39.34 ? 27 TYR U CD2 1 ATOM 19570 C CE1 . TYR Y 1 27 ? -39.752 -93.522 -25.730 1.00 36.28 ? 27 TYR U CE1 1 ATOM 19571 C CE2 . TYR Y 1 27 ? -39.425 -91.154 -26.018 1.00 39.18 ? 27 TYR U CE2 1 ATOM 19572 C CZ . TYR Y 1 27 ? -40.084 -92.216 -25.412 1.00 37.96 ? 27 TYR U CZ 1 ATOM 19573 O OH . TYR Y 1 27 ? -41.063 -91.967 -24.473 1.00 38.36 ? 27 TYR U OH 1 ATOM 19574 N N . VAL Y 1 28 ? -34.405 -94.835 -29.278 1.00 41.30 ? 28 VAL U N 1 ATOM 19575 C CA . VAL Y 1 28 ? -33.659 -95.210 -30.477 1.00 42.44 ? 28 VAL U CA 1 ATOM 19576 C C . VAL Y 1 28 ? -34.712 -95.988 -31.262 1.00 42.97 ? 28 VAL U C 1 ATOM 19577 O O . VAL Y 1 28 ? -35.318 -96.934 -30.747 1.00 41.49 ? 28 VAL U O 1 ATOM 19578 C CB . VAL Y 1 28 ? -32.447 -96.115 -30.175 1.00 42.92 ? 28 VAL U CB 1 ATOM 19579 C CG1 . VAL Y 1 28 ? -31.843 -96.621 -31.481 1.00 42.02 ? 28 VAL U CG1 1 ATOM 19580 C CG2 . VAL Y 1 28 ? -31.411 -95.342 -29.399 1.00 39.89 ? 28 VAL U CG2 1 ATOM 19581 N N . ASP Y 1 29 ? -34.922 -95.586 -32.510 1.00 44.54 ? 29 ASP U N 1 ATOM 19582 C CA . ASP Y 1 29 ? -35.970 -96.180 -33.323 1.00 44.81 ? 29 ASP U CA 1 ATOM 19583 C C . ASP Y 1 29 ? -37.199 -95.884 -32.457 1.00 45.75 ? 29 ASP U C 1 ATOM 19584 O O . ASP Y 1 29 ? -37.471 -94.695 -32.185 1.00 46.71 ? 29 ASP U O 1 ATOM 19585 C CB . ASP Y 1 29 ? -35.685 -97.659 -33.547 1.00 43.84 ? 29 ASP U CB 1 ATOM 19586 C CG . ASP Y 1 29 ? -34.653 -97.867 -34.665 1.00 44.05 ? 29 ASP U CG 1 ATOM 19587 O OD1 . ASP Y 1 29 ? -33.971 -98.915 -34.700 1.00 45.69 ? 29 ASP U OD1 1 ATOM 19588 O OD2 . ASP Y 1 29 ? -34.533 -96.966 -35.525 1.00 40.23 ? 29 ASP U OD2 1 ATOM 19589 N N . ASP Y 1 30 ? -37.953 -96.873 -32.002 1.00 43.98 ? 30 ASP U N 1 ATOM 19590 C CA . ASP Y 1 30 ? -39.070 -96.464 -31.153 1.00 43.37 ? 30 ASP U CA 1 ATOM 19591 C C . ASP Y 1 30 ? -39.079 -97.162 -29.823 1.00 42.64 ? 30 ASP U C 1 ATOM 19592 O O . ASP Y 1 30 ? -40.131 -97.524 -29.297 1.00 42.98 ? 30 ASP U O 1 ATOM 19593 C CB . ASP Y 1 30 ? -40.406 -96.640 -31.867 1.00 43.64 ? 30 ASP U CB 1 ATOM 19594 C CG . ASP Y 1 30 ? -40.712 -95.485 -32.795 1.00 42.15 ? 30 ASP U CG 1 ATOM 19595 O OD1 . ASP Y 1 30 ? -40.729 -95.688 -34.026 1.00 41.38 ? 30 ASP U OD1 1 ATOM 19596 O OD2 . ASP Y 1 30 ? -40.923 -94.370 -32.282 1.00 40.60 ? 30 ASP U OD2 1 ATOM 19597 N N . LYS Y 1 31 ? -37.881 -97.327 -29.276 1.00 41.47 ? 31 LYS U N 1 ATOM 19598 C CA . LYS Y 1 31 ? -37.706 -97.992 -28.001 1.00 39.56 ? 31 LYS U CA 1 ATOM 19599 C C . LYS Y 1 31 ? -36.961 -97.070 -27.041 1.00 39.55 ? 31 LYS U C 1 ATOM 19600 O O . LYS Y 1 31 ? -35.909 -96.529 -27.390 1.00 38.16 ? 31 LYS U O 1 ATOM 19601 C CB . LYS Y 1 31 ? -36.890 -99.278 -28.169 1.00 39.71 ? 31 LYS U CB 1 ATOM 19602 C CG . LYS Y 1 31 ? -37.245 -100.195 -29.336 1.00 38.32 ? 31 LYS U CG 1 ATOM 19603 C CD . LYS Y 1 31 ? -36.816 -99.579 -30.662 1.00 41.86 ? 31 LYS U CD 1 ATOM 19604 C CE . LYS Y 1 31 ? -36.730 -100.607 -31.767 1.00 40.25 ? 31 LYS U CE 1 ATOM 19605 N NZ . LYS Y 1 31 ? -35.826 -101.692 -31.335 1.00 38.13 ? 31 LYS U NZ 1 ATOM 19606 N N . GLU Y 1 32 ? -37.517 -96.894 -25.842 1.00 39.19 ? 32 GLU U N 1 ATOM 19607 C CA . GLU Y 1 32 ? -36.902 -96.069 -24.807 1.00 39.86 ? 32 GLU U CA 1 ATOM 19608 C C . GLU Y 1 32 ? -35.642 -96.800 -24.333 1.00 40.14 ? 32 GLU U C 1 ATOM 19609 O O . GLU Y 1 32 ? -35.703 -97.982 -24.010 1.00 39.88 ? 32 GLU U O 1 ATOM 19610 C CB . GLU Y 1 32 ? -37.883 -95.888 -23.649 1.00 39.59 ? 32 GLU U CB 1 ATOM 19611 C CG . GLU Y 1 32 ? -37.267 -95.464 -22.325 1.00 40.14 ? 32 GLU U CG 1 ATOM 19612 C CD . GLU Y 1 32 ? -38.324 -95.257 -21.256 1.00 41.90 ? 32 GLU U CD 1 ATOM 19613 O OE1 . GLU Y 1 32 ? -37.961 -95.132 -20.063 1.00 41.44 ? 32 GLU U OE1 1 ATOM 19614 O OE2 . GLU Y 1 32 ? -39.525 -95.210 -21.617 1.00 42.16 ? 32 GLU U OE2 1 ATOM 19615 N N . PHE Y 1 33 ? -34.503 -96.112 -24.299 1.00 40.35 ? 33 PHE U N 1 ATOM 19616 C CA . PHE Y 1 33 ? -33.256 -96.756 -23.884 1.00 41.07 ? 33 PHE U CA 1 ATOM 19617 C C . PHE Y 1 33 ? -32.533 -96.032 -22.752 1.00 42.18 ? 33 PHE U C 1 ATOM 19618 O O . PHE Y 1 33 ? -31.619 -96.579 -22.126 1.00 42.42 ? 33 PHE U O 1 ATOM 19619 C CB . PHE Y 1 33 ? -32.297 -96.886 -25.073 1.00 40.35 ? 33 PHE U CB 1 ATOM 19620 C CG . PHE Y 1 33 ? -31.765 -95.565 -25.583 1.00 40.50 ? 33 PHE U CG 1 ATOM 19621 C CD1 . PHE Y 1 33 ? -32.611 -94.632 -26.182 1.00 40.42 ? 33 PHE U CD1 1 ATOM 19622 C CD2 . PHE Y 1 33 ? -30.405 -95.267 -25.483 1.00 40.74 ? 33 PHE U CD2 1 ATOM 19623 C CE1 . PHE Y 1 33 ? -32.112 -93.428 -26.677 1.00 39.82 ? 33 PHE U CE1 1 ATOM 19624 C CE2 . PHE Y 1 33 ? -29.897 -94.066 -25.973 1.00 39.76 ? 33 PHE U CE2 1 ATOM 19625 C CZ . PHE Y 1 33 ? -30.751 -93.147 -26.572 1.00 39.81 ? 33 PHE U CZ 1 ATOM 19626 N N . VAL Y 1 34 ? -32.932 -94.798 -22.489 1.00 42.18 ? 34 VAL U N 1 ATOM 19627 C CA . VAL Y 1 34 ? -32.286 -94.035 -21.441 1.00 41.66 ? 34 VAL U CA 1 ATOM 19628 C C . VAL Y 1 34 ? -33.325 -93.084 -20.849 1.00 43.36 ? 34 VAL U C 1 ATOM 19629 O O . VAL Y 1 34 ? -34.275 -92.685 -21.539 1.00 43.97 ? 34 VAL U O 1 ATOM 19630 C CB . VAL Y 1 34 ? -31.059 -93.283 -22.016 1.00 39.89 ? 34 VAL U CB 1 ATOM 19631 C CG1 . VAL Y 1 34 ? -31.505 -92.147 -22.909 1.00 38.80 ? 34 VAL U CG1 1 ATOM 19632 C CG2 . VAL Y 1 34 ? -30.187 -92.801 -20.898 1.00 38.34 ? 34 VAL U CG2 1 ATOM 19633 N N . ARG Y 1 35 ? -33.156 -92.729 -19.575 1.00 44.58 ? 35 ARG U N 1 ATOM 19634 C CA . ARG Y 1 35 ? -34.128 -91.878 -18.896 1.00 46.45 ? 35 ARG U CA 1 ATOM 19635 C C . ARG Y 1 35 ? -33.570 -91.201 -17.646 1.00 46.76 ? 35 ARG U C 1 ATOM 19636 O O . ARG Y 1 35 ? -32.697 -91.750 -16.962 1.00 46.27 ? 35 ARG U O 1 ATOM 19637 C CB . ARG Y 1 35 ? -35.330 -92.737 -18.506 1.00 49.01 ? 35 ARG U CB 1 ATOM 19638 C CG . ARG Y 1 35 ? -36.442 -92.014 -17.815 1.00 52.64 ? 35 ARG U CG 1 ATOM 19639 C CD . ARG Y 1 35 ? -37.169 -92.969 -16.900 1.00 57.20 ? 35 ARG U CD 1 ATOM 19640 N NE . ARG Y 1 35 ? -38.498 -92.472 -16.578 1.00 63.28 ? 35 ARG U NE 1 ATOM 19641 C CZ . ARG Y 1 35 ? -39.541 -92.544 -17.404 1.00 65.46 ? 35 ARG U CZ 1 ATOM 19642 N NH1 . ARG Y 1 35 ? -39.408 -93.102 -18.606 1.00 63.89 ? 35 ARG U NH1 1 ATOM 19643 N NH2 . ARG Y 1 35 ? -40.718 -92.047 -17.031 1.00 66.28 ? 35 ARG U NH2 1 ATOM 19644 N N . PHE Y 1 36 ? -34.104 -90.016 -17.346 1.00 46.44 ? 36 PHE U N 1 ATOM 19645 C CA . PHE Y 1 36 ? -33.685 -89.225 -16.190 1.00 46.05 ? 36 PHE U CA 1 ATOM 19646 C C . PHE Y 1 36 ? -34.903 -88.597 -15.521 1.00 46.65 ? 36 PHE U C 1 ATOM 19647 O O . PHE Y 1 36 ? -35.771 -88.038 -16.193 1.00 45.75 ? 36 PHE U O 1 ATOM 19648 C CB . PHE Y 1 36 ? -32.703 -88.126 -16.637 1.00 44.56 ? 36 PHE U CB 1 ATOM 19649 C CG . PHE Y 1 36 ? -32.319 -87.165 -15.548 1.00 43.42 ? 36 PHE U CG 1 ATOM 19650 C CD1 . PHE Y 1 36 ? -33.223 -86.202 -15.099 1.00 43.83 ? 36 PHE U CD1 1 ATOM 19651 C CD2 . PHE Y 1 36 ? -31.058 -87.228 -14.961 1.00 44.05 ? 36 PHE U CD2 1 ATOM 19652 C CE1 . PHE Y 1 36 ? -32.887 -85.314 -14.082 1.00 43.18 ? 36 PHE U CE1 1 ATOM 19653 C CE2 . PHE Y 1 36 ? -30.706 -86.347 -13.941 1.00 44.78 ? 36 PHE U CE2 1 ATOM 19654 C CZ . PHE Y 1 36 ? -31.628 -85.385 -13.500 1.00 44.81 ? 36 PHE U CZ 1 ATOM 19655 N N . ASP Y 1 37 ? -34.955 -88.674 -14.196 1.00 47.73 ? 37 ASP U N 1 ATOM 19656 C CA . ASP Y 1 37 ? -36.074 -88.118 -13.459 1.00 49.37 ? 37 ASP U CA 1 ATOM 19657 C C . ASP Y 1 37 ? -35.559 -87.324 -12.269 1.00 50.69 ? 37 ASP U C 1 ATOM 19658 O O . ASP Y 1 37 ? -34.804 -87.848 -11.454 1.00 51.55 ? 37 ASP U O 1 ATOM 19659 C CB . ASP Y 1 37 ? -36.967 -89.256 -12.976 1.00 52.17 ? 37 ASP U CB 1 ATOM 19660 C CG . ASP Y 1 37 ? -38.437 -88.873 -12.929 1.00 55.10 ? 37 ASP U CG 1 ATOM 19661 O OD1 . ASP Y 1 37 ? -38.769 -87.848 -12.285 1.00 55.10 ? 37 ASP U OD1 1 ATOM 19662 O OD2 . ASP Y 1 37 ? -39.258 -89.608 -13.537 1.00 56.11 ? 37 ASP U OD2 1 ATOM 19663 N N . SER Y 1 38 ? -35.962 -86.060 -12.169 1.00 51.81 ? 38 SER U N 1 ATOM 19664 C CA . SER Y 1 38 ? -35.531 -85.204 -11.066 1.00 52.44 ? 38 SER U CA 1 ATOM 19665 C C . SER Y 1 38 ? -36.295 -85.564 -9.798 1.00 54.27 ? 38 SER U C 1 ATOM 19666 O O . SER Y 1 38 ? -35.874 -85.223 -8.695 1.00 54.00 ? 38 SER U O 1 ATOM 19667 C CB . SER Y 1 38 ? -35.777 -83.731 -11.399 1.00 51.51 ? 38 SER U CB 1 ATOM 19668 O OG . SER Y 1 38 ? -37.161 -83.421 -11.351 1.00 48.96 ? 38 SER U OG 1 ATOM 19669 N N . ASP Y 1 39 ? -37.427 -86.243 -9.970 1.00 57.02 ? 39 ASP U N 1 ATOM 19670 C CA . ASP Y 1 39 ? -38.266 -86.669 -8.851 1.00 59.00 ? 39 ASP U CA 1 ATOM 19671 C C . ASP Y 1 39 ? -37.651 -87.878 -8.186 1.00 60.30 ? 39 ASP U C 1 ATOM 19672 O O . ASP Y 1 39 ? -38.130 -88.332 -7.151 1.00 59.93 ? 39 ASP U O 1 ATOM 19673 C CB . ASP Y 1 39 ? -39.673 -87.045 -9.324 1.00 59.34 ? 39 ASP U CB 1 ATOM 19674 C CG . ASP Y 1 39 ? -40.715 -85.995 -8.978 1.00 59.06 ? 39 ASP U CG 1 ATOM 19675 O OD1 . ASP Y 1 39 ? -41.921 -86.278 -9.172 1.00 58.88 ? 39 ASP U OD1 1 ATOM 19676 O OD2 . ASP Y 1 39 ? -40.334 -84.896 -8.522 1.00 57.95 ? 39 ASP U OD2 1 ATOM 19677 N N . ALA Y 1 40 ? -36.603 -88.414 -8.799 1.00 62.59 ? 40 ALA U N 1 ATOM 19678 C CA . ALA Y 1 40 ? -35.921 -89.573 -8.247 1.00 65.39 ? 40 ALA U CA 1 ATOM 19679 C C . ALA Y 1 40 ? -35.186 -89.179 -6.972 1.00 67.02 ? 40 ALA U C 1 ATOM 19680 O O . ALA Y 1 40 ? -34.837 -88.016 -6.772 1.00 67.12 ? 40 ALA U O 1 ATOM 19681 C CB . ALA Y 1 40 ? -34.941 -90.136 -9.260 1.00 65.83 ? 40 ALA U CB 1 ATOM 19682 N N . GLU Y 1 41 ? -34.968 -90.157 -6.105 1.00 69.43 ? 41 GLU U N 1 ATOM 19683 C CA . GLU Y 1 41 ? -34.263 -89.937 -4.846 1.00 72.18 ? 41 GLU U CA 1 ATOM 19684 C C . GLU Y 1 41 ? -32.835 -89.514 -5.184 1.00 72.21 ? 41 GLU U C 1 ATOM 19685 O O . GLU Y 1 41 ? -32.243 -88.641 -4.542 1.00 72.11 ? 41 GLU U O 1 ATOM 19686 C CB . GLU Y 1 41 ? -34.250 -91.241 -4.037 1.00 74.67 ? 41 GLU U CB 1 ATOM 19687 C CG . GLU Y 1 41 ? -33.505 -92.408 -4.716 1.00 78.41 ? 41 GLU U CG 1 ATOM 19688 C CD . GLU Y 1 41 ? -33.882 -92.611 -6.197 1.00 80.50 ? 41 GLU U CD 1 ATOM 19689 O OE1 . GLU Y 1 41 ? -35.085 -92.804 -6.499 1.00 80.47 ? 41 GLU U OE1 1 ATOM 19690 O OE2 . GLU Y 1 41 ? -32.966 -92.583 -7.056 1.00 81.32 ? 41 GLU U OE2 1 ATOM 19691 N N . ASN Y 1 42 ? -32.307 -90.153 -6.221 1.00 71.91 ? 42 ASN U N 1 ATOM 19692 C CA . ASN Y 1 42 ? -30.962 -89.916 -6.712 1.00 71.25 ? 42 ASN U CA 1 ATOM 19693 C C . ASN Y 1 42 ? -31.043 -89.597 -8.211 1.00 68.86 ? 42 ASN U C 1 ATOM 19694 O O . ASN Y 1 42 ? -30.854 -90.471 -9.068 1.00 68.93 ? 42 ASN U O 1 ATOM 19695 C CB . ASN Y 1 42 ? -30.111 -91.169 -6.480 1.00 73.80 ? 42 ASN U CB 1 ATOM 19696 C CG . ASN Y 1 42 ? -28.721 -91.043 -7.056 1.00 76.75 ? 42 ASN U CG 1 ATOM 19697 O OD1 . ASN Y 1 42 ? -27.994 -92.030 -7.163 1.00 78.71 ? 42 ASN U OD1 1 ATOM 19698 N ND2 . ASN Y 1 42 ? -28.338 -89.823 -7.429 1.00 78.75 ? 42 ASN U ND2 1 ATOM 19699 N N . PRO Y 1 43 ? -31.345 -88.339 -8.546 1.00 65.65 ? 43 PRO U N 1 ATOM 19700 C CA . PRO Y 1 43 ? -31.442 -87.948 -9.951 1.00 63.66 ? 43 PRO U CA 1 ATOM 19701 C C . PRO Y 1 43 ? -30.201 -88.399 -10.709 1.00 61.71 ? 43 PRO U C 1 ATOM 19702 O O . PRO Y 1 43 ? -29.080 -88.048 -10.353 1.00 60.80 ? 43 PRO U O 1 ATOM 19703 C CB . PRO Y 1 43 ? -31.564 -86.432 -9.873 1.00 64.31 ? 43 PRO U CB 1 ATOM 19704 C CG . PRO Y 1 43 ? -32.315 -86.234 -8.596 1.00 64.12 ? 43 PRO U CG 1 ATOM 19705 C CD . PRO Y 1 43 ? -31.621 -87.197 -7.660 1.00 64.59 ? 43 PRO U CD 1 ATOM 19706 N N . ARG Y 1 44 ? -30.416 -89.191 -11.749 1.00 60.64 ? 44 ARG U N 1 ATOM 19707 C CA . ARG Y 1 44 ? -29.331 -89.710 -12.570 1.00 58.64 ? 44 ARG U CA 1 ATOM 19708 C C . ARG Y 1 44 ? -29.887 -90.251 -13.875 1.00 55.98 ? 44 ARG U C 1 ATOM 19709 O O . ARG Y 1 44 ? -31.036 -90.682 -13.939 1.00 56.43 ? 44 ARG U O 1 ATOM 19710 C CB . ARG Y 1 44 ? -28.614 -90.847 -11.844 1.00 60.87 ? 44 ARG U CB 1 ATOM 19711 C CG . ARG Y 1 44 ? -27.274 -90.498 -11.227 1.00 64.58 ? 44 ARG U CG 1 ATOM 19712 C CD . ARG Y 1 44 ? -26.632 -91.772 -10.699 1.00 69.42 ? 44 ARG U CD 1 ATOM 19713 N NE . ARG Y 1 44 ? -26.660 -92.832 -11.711 1.00 73.70 ? 44 ARG U NE 1 ATOM 19714 C CZ . ARG Y 1 44 ? -25.758 -92.971 -12.682 1.00 75.86 ? 44 ARG U CZ 1 ATOM 19715 N NH1 . ARG Y 1 44 ? -24.736 -92.117 -12.771 1.00 76.38 ? 44 ARG U NH1 1 ATOM 19716 N NH2 . ARG Y 1 44 ? -25.887 -93.954 -13.576 1.00 74.95 ? 44 ARG U NH2 1 ATOM 19717 N N . TYR Y 1 45 ? -29.077 -90.216 -14.920 1.00 53.03 ? 45 TYR U N 1 ATOM 19718 C CA . TYR Y 1 45 ? -29.491 -90.758 -16.202 1.00 50.29 ? 45 TYR U CA 1 ATOM 19719 C C . TYR Y 1 45 ? -29.241 -92.249 -16.074 1.00 50.87 ? 45 TYR U C 1 ATOM 19720 O O . TYR Y 1 45 ? -28.146 -92.654 -15.665 1.00 52.03 ? 45 TYR U O 1 ATOM 19721 C CB . TYR Y 1 45 ? -28.625 -90.196 -17.314 1.00 47.07 ? 45 TYR U CB 1 ATOM 19722 C CG . TYR Y 1 45 ? -29.369 -89.320 -18.270 1.00 44.78 ? 45 TYR U CG 1 ATOM 19723 C CD1 . TYR Y 1 45 ? -30.345 -89.844 -19.096 1.00 45.00 ? 45 TYR U CD1 1 ATOM 19724 C CD2 . TYR Y 1 45 ? -29.082 -87.970 -18.367 1.00 44.72 ? 45 TYR U CD2 1 ATOM 19725 C CE1 . TYR Y 1 45 ? -31.021 -89.042 -20.002 1.00 45.64 ? 45 TYR U CE1 1 ATOM 19726 C CE2 . TYR Y 1 45 ? -29.743 -87.161 -19.268 1.00 45.63 ? 45 TYR U CE2 1 ATOM 19727 C CZ . TYR Y 1 45 ? -30.713 -87.703 -20.083 1.00 45.89 ? 45 TYR U CZ 1 ATOM 19728 O OH . TYR Y 1 45 ? -31.376 -86.904 -20.982 1.00 47.57 ? 45 TYR U OH 1 ATOM 19729 N N . GLU Y 1 46 ? -30.236 -93.073 -16.402 1.00 49.95 ? 46 GLU U N 1 ATOM 19730 C CA . GLU Y 1 46 ? -30.052 -94.513 -16.286 1.00 49.02 ? 46 GLU U CA 1 ATOM 19731 C C . GLU Y 1 46 ? -30.511 -95.325 -17.468 1.00 47.87 ? 46 GLU U C 1 ATOM 19732 O O . GLU Y 1 46 ? -31.443 -94.953 -18.167 1.00 48.86 ? 46 GLU U O 1 ATOM 19733 C CB . GLU Y 1 46 ? -30.713 -95.020 -15.010 1.00 49.54 ? 46 GLU U CB 1 ATOM 19734 C CG . GLU Y 1 46 ? -29.843 -94.763 -13.792 1.00 53.61 ? 46 GLU U CG 1 ATOM 19735 C CD . GLU Y 1 46 ? -30.587 -94.922 -12.487 1.00 55.54 ? 46 GLU U CD 1 ATOM 19736 O OE1 . GLU Y 1 46 ? -29.992 -94.641 -11.417 1.00 56.81 ? 46 GLU U OE1 1 ATOM 19737 O OE2 . GLU Y 1 46 ? -31.768 -95.327 -12.535 1.00 56.52 ? 46 GLU U OE2 1 ATOM 19738 N N . PRO Y 1 47 ? -29.847 -96.461 -17.709 1.00 47.23 ? 47 PRO U N 1 ATOM 19739 C CA . PRO Y 1 47 ? -30.185 -97.347 -18.825 1.00 47.31 ? 47 PRO U CA 1 ATOM 19740 C C . PRO Y 1 47 ? -31.550 -98.019 -18.645 1.00 46.61 ? 47 PRO U C 1 ATOM 19741 O O . PRO Y 1 47 ? -31.848 -98.559 -17.576 1.00 45.69 ? 47 PRO U O 1 ATOM 19742 C CB . PRO Y 1 47 ? -29.033 -98.346 -18.814 1.00 47.02 ? 47 PRO U CB 1 ATOM 19743 C CG . PRO Y 1 47 ? -28.749 -98.472 -17.343 1.00 45.07 ? 47 PRO U CG 1 ATOM 19744 C CD . PRO Y 1 47 ? -28.762 -97.036 -16.892 1.00 45.12 ? 47 PRO U CD 1 ATOM 19745 N N . GLN Y 1 48 ? -32.363 -97.982 -19.698 1.00 46.17 ? 48 GLN U N 1 ATOM 19746 C CA . GLN Y 1 48 ? -33.693 -98.576 -19.670 1.00 46.48 ? 48 GLN U CA 1 ATOM 19747 C C . GLN Y 1 48 ? -33.745 -99.933 -20.348 1.00 46.41 ? 48 GLN U C 1 ATOM 19748 O O . GLN Y 1 48 ? -34.773 -100.605 -20.323 1.00 47.02 ? 48 GLN U O 1 ATOM 19749 C CB . GLN Y 1 48 ? -34.693 -97.630 -20.323 1.00 45.98 ? 48 GLN U CB 1 ATOM 19750 C CG . GLN Y 1 48 ? -34.778 -96.324 -19.594 1.00 47.56 ? 48 GLN U CG 1 ATOM 19751 C CD . GLN Y 1 48 ? -35.148 -96.519 -18.142 1.00 48.36 ? 48 GLN U CD 1 ATOM 19752 O OE1 . GLN Y 1 48 ? -36.311 -96.765 -17.817 1.00 52.05 ? 48 GLN U OE1 1 ATOM 19753 N NE2 . GLN Y 1 48 ? -34.159 -96.432 -17.259 1.00 46.47 ? 48 GLN U NE2 1 ATOM 19754 N N . VAL Y 1 49 ? -32.639 -100.326 -20.964 1.00 46.04 ? 49 VAL U N 1 ATOM 19755 C CA . VAL Y 1 49 ? -32.556 -101.612 -21.639 1.00 46.48 ? 49 VAL U CA 1 ATOM 19756 C C . VAL Y 1 49 ? -31.155 -102.130 -21.370 1.00 47.76 ? 49 VAL U C 1 ATOM 19757 O O . VAL Y 1 49 ? -30.213 -101.347 -21.250 1.00 46.89 ? 49 VAL U O 1 ATOM 19758 C CB . VAL Y 1 49 ? -32.798 -101.497 -23.180 1.00 44.49 ? 49 VAL U CB 1 ATOM 19759 C CG1 . VAL Y 1 49 ? -34.120 -100.854 -23.442 1.00 43.36 ? 49 VAL U CG1 1 ATOM 19760 C CG2 . VAL Y 1 49 ? -31.702 -100.701 -23.844 1.00 44.08 ? 49 VAL U CG2 1 ATOM 19761 N N . PRO Y 1 50 ? -30.999 -103.459 -21.261 1.00 49.12 ? 50 PRO U N 1 ATOM 19762 C CA . PRO Y 1 50 ? -29.688 -104.055 -20.996 1.00 49.03 ? 50 PRO U CA 1 ATOM 19763 C C . PRO Y 1 50 ? -28.502 -103.653 -21.895 1.00 49.62 ? 50 PRO U C 1 ATOM 19764 O O . PRO Y 1 50 ? -27.412 -103.374 -21.377 1.00 48.06 ? 50 PRO U O 1 ATOM 19765 C CB . PRO Y 1 50 ? -29.986 -105.561 -21.019 1.00 47.72 ? 50 PRO U CB 1 ATOM 19766 C CG . PRO Y 1 50 ? -31.195 -105.664 -21.891 1.00 48.42 ? 50 PRO U CG 1 ATOM 19767 C CD . PRO Y 1 50 ? -32.023 -104.509 -21.409 1.00 48.47 ? 50 PRO U CD 1 ATOM 19768 N N . TRP Y 1 51 ? -28.682 -103.595 -23.216 1.00 50.27 ? 51 TRP U N 1 ATOM 19769 C CA . TRP Y 1 51 ? -27.530 -103.251 -24.054 1.00 51.46 ? 51 TRP U CA 1 ATOM 19770 C C . TRP Y 1 51 ? -26.914 -101.872 -23.809 1.00 53.12 ? 51 TRP U C 1 ATOM 19771 O O . TRP Y 1 51 ? -25.858 -101.554 -24.345 1.00 53.78 ? 51 TRP U O 1 ATOM 19772 C CB . TRP Y 1 51 ? -27.829 -103.437 -25.554 1.00 49.50 ? 51 TRP U CB 1 ATOM 19773 C CG . TRP Y 1 51 ? -29.020 -102.721 -26.108 1.00 49.12 ? 51 TRP U CG 1 ATOM 19774 C CD1 . TRP Y 1 51 ? -30.234 -103.267 -26.410 1.00 49.21 ? 51 TRP U CD1 1 ATOM 19775 C CD2 . TRP Y 1 51 ? -29.090 -101.347 -26.511 1.00 48.64 ? 51 TRP U CD2 1 ATOM 19776 N NE1 . TRP Y 1 51 ? -31.056 -102.323 -26.985 1.00 47.97 ? 51 TRP U NE1 1 ATOM 19777 C CE2 . TRP Y 1 51 ? -30.379 -101.135 -27.058 1.00 48.45 ? 51 TRP U CE2 1 ATOM 19778 C CE3 . TRP Y 1 51 ? -28.190 -100.275 -26.466 1.00 47.94 ? 51 TRP U CE3 1 ATOM 19779 C CZ2 . TRP Y 1 51 ? -30.789 -99.890 -27.559 1.00 47.87 ? 51 TRP U CZ2 1 ATOM 19780 C CZ3 . TRP Y 1 51 ? -28.598 -99.037 -26.964 1.00 48.51 ? 51 TRP U CZ3 1 ATOM 19781 C CH2 . TRP Y 1 51 ? -29.889 -98.858 -27.504 1.00 47.89 ? 51 TRP U CH2 1 ATOM 19782 N N . MET Y 1 52 ? -27.559 -101.051 -22.992 1.00 55.16 ? 52 MET U N 1 ATOM 19783 C CA . MET Y 1 52 ? -27.023 -99.727 -22.690 1.00 56.80 ? 52 MET U CA 1 ATOM 19784 C C . MET Y 1 52 ? -26.115 -99.804 -21.468 1.00 58.99 ? 52 MET U C 1 ATOM 19785 O O . MET Y 1 52 ? -25.424 -98.841 -21.127 1.00 58.92 ? 52 MET U O 1 ATOM 19786 C CB . MET Y 1 52 ? -28.159 -98.735 -22.423 1.00 54.60 ? 52 MET U CB 1 ATOM 19787 C CG . MET Y 1 52 ? -28.649 -98.022 -23.663 1.00 53.70 ? 52 MET U CG 1 ATOM 19788 S SD . MET Y 1 52 ? -27.533 -96.727 -24.162 1.00 49.52 ? 52 MET U SD 1 ATOM 19789 C CE . MET Y 1 52 ? -26.296 -97.657 -25.053 1.00 53.91 ? 52 MET U CE 1 ATOM 19790 N N . GLU Y 1 53 ? -26.123 -100.955 -20.807 1.00 61.26 ? 53 GLU U N 1 ATOM 19791 C CA . GLU Y 1 53 ? -25.306 -101.140 -19.618 1.00 64.06 ? 53 GLU U CA 1 ATOM 19792 C C . GLU Y 1 53 ? -23.843 -101.292 -20.012 1.00 64.46 ? 53 GLU U C 1 ATOM 19793 O O . GLU Y 1 53 ? -22.954 -101.260 -19.163 1.00 64.53 ? 53 GLU U O 1 ATOM 19794 C CB . GLU Y 1 53 ? -25.786 -102.370 -18.828 1.00 65.88 ? 53 GLU U CB 1 ATOM 19795 C CG . GLU Y 1 53 ? -27.207 -102.228 -18.284 1.00 70.49 ? 53 GLU U CG 1 ATOM 19796 C CD . GLU Y 1 53 ? -27.695 -103.450 -17.513 1.00 73.93 ? 53 GLU U CD 1 ATOM 19797 O OE1 . GLU Y 1 53 ? -27.728 -104.556 -18.093 1.00 77.12 ? 53 GLU U OE1 1 ATOM 19798 O OE2 . GLU Y 1 53 ? -28.060 -103.307 -16.325 1.00 75.46 ? 53 GLU U OE2 1 ATOM 19799 N N . GLN Y 1 54 ? -23.594 -101.445 -21.308 1.00 65.16 ? 54 GLN U N 1 ATOM 19800 C CA . GLN Y 1 54 ? -22.232 -101.604 -21.795 1.00 65.56 ? 54 GLN U CA 1 ATOM 19801 C C . GLN Y 1 54 ? -21.582 -100.253 -22.118 1.00 64.65 ? 54 GLN U C 1 ATOM 19802 O O . GLN Y 1 54 ? -20.731 -100.149 -23.001 1.00 64.72 ? 54 GLN U O 1 ATOM 19803 C CB . GLN Y 1 54 ? -22.206 -102.528 -23.026 1.00 67.01 ? 54 GLN U CB 1 ATOM 19804 C CG . GLN Y 1 54 ? -22.853 -101.955 -24.273 1.00 69.81 ? 54 GLN U CG 1 ATOM 19805 C CD . GLN Y 1 54 ? -22.798 -102.915 -25.448 1.00 70.89 ? 54 GLN U CD 1 ATOM 19806 O OE1 . GLN Y 1 54 ? -23.414 -103.980 -25.429 1.00 71.36 ? 54 GLN U OE1 1 ATOM 19807 N NE2 . GLN Y 1 54 ? -22.055 -102.538 -26.479 1.00 73.27 ? 54 GLN U NE2 1 ATOM 19808 N N . GLU Y 1 55 ? -22.003 -99.216 -21.403 1.00 63.19 ? 55 GLU U N 1 ATOM 19809 C CA . GLU Y 1 55 ? -21.432 -97.888 -21.578 1.00 61.46 ? 55 GLU U CA 1 ATOM 19810 C C . GLU Y 1 55 ? -20.685 -97.593 -20.284 1.00 60.95 ? 55 GLU U C 1 ATOM 19811 O O . GLU Y 1 55 ? -21.181 -97.876 -19.186 1.00 59.40 ? 55 GLU U O 1 ATOM 19812 C CB . GLU Y 1 55 ? -22.524 -96.837 -21.804 1.00 61.25 ? 55 GLU U CB 1 ATOM 19813 C CG . GLU Y 1 55 ? -23.189 -96.881 -23.176 1.00 61.17 ? 55 GLU U CG 1 ATOM 19814 C CD . GLU Y 1 55 ? -22.242 -96.532 -24.312 1.00 60.11 ? 55 GLU U CD 1 ATOM 19815 O OE1 . GLU Y 1 55 ? -21.418 -95.621 -24.127 1.00 59.87 ? 55 GLU U OE1 1 ATOM 19816 O OE2 . GLU Y 1 55 ? -22.331 -97.151 -25.394 1.00 59.87 ? 55 GLU U OE2 1 ATOM 19817 N N . GLY Y 1 56 ? -19.487 -97.034 -20.419 1.00 60.70 ? 56 GLY U N 1 ATOM 19818 C CA . GLY Y 1 56 ? -18.670 -96.720 -19.257 1.00 60.32 ? 56 GLY U CA 1 ATOM 19819 C C . GLY Y 1 56 ? -19.304 -95.837 -18.196 1.00 59.40 ? 56 GLY U C 1 ATOM 19820 O O . GLY Y 1 56 ? -20.318 -95.186 -18.439 1.00 58.33 ? 56 GLY U O 1 ATOM 19821 N N . PRO Y 1 57 ? -18.714 -95.794 -16.995 1.00 59.45 ? 57 PRO U N 1 ATOM 19822 C CA . PRO Y 1 57 ? -19.239 -94.976 -15.901 1.00 59.37 ? 57 PRO U CA 1 ATOM 19823 C C . PRO Y 1 57 ? -19.067 -93.502 -16.236 1.00 59.44 ? 57 PRO U C 1 ATOM 19824 O O . PRO Y 1 57 ? -19.830 -92.648 -15.786 1.00 59.09 ? 57 PRO U O 1 ATOM 19825 C CB . PRO Y 1 57 ? -18.376 -95.393 -14.715 1.00 59.21 ? 57 PRO U CB 1 ATOM 19826 C CG . PRO Y 1 57 ? -17.934 -96.780 -15.076 1.00 59.70 ? 57 PRO U CG 1 ATOM 19827 C CD . PRO Y 1 57 ? -17.592 -96.618 -16.524 1.00 59.71 ? 57 PRO U CD 1 ATOM 19828 N N . GLU Y 1 58 ? -18.045 -93.214 -17.030 1.00 59.33 ? 58 GLU U N 1 ATOM 19829 C CA . GLU Y 1 58 ? -17.765 -91.851 -17.427 1.00 58.80 ? 58 GLU U CA 1 ATOM 19830 C C . GLU Y 1 58 ? -18.900 -91.335 -18.282 1.00 56.68 ? 58 GLU U C 1 ATOM 19831 O O . GLU Y 1 58 ? -19.234 -90.149 -18.238 1.00 55.34 ? 58 GLU U O 1 ATOM 19832 C CB . GLU Y 1 58 ? -16.460 -91.814 -18.198 1.00 62.21 ? 58 GLU U CB 1 ATOM 19833 C CG . GLU Y 1 58 ? -15.281 -92.247 -17.350 1.00 68.76 ? 58 GLU U CG 1 ATOM 19834 C CD . GLU Y 1 58 ? -13.993 -92.316 -18.140 1.00 73.14 ? 58 GLU U CD 1 ATOM 19835 O OE1 . GLU Y 1 58 ? -13.649 -91.309 -18.804 1.00 76.74 ? 58 GLU U OE1 1 ATOM 19836 O OE2 . GLU Y 1 58 ? -13.322 -93.372 -18.097 1.00 75.34 ? 58 GLU U OE2 1 ATOM 19837 N N . TYR Y 1 59 ? -19.492 -92.245 -19.054 1.00 54.50 ? 59 TYR U N 1 ATOM 19838 C CA . TYR Y 1 59 ? -20.611 -91.919 -19.934 1.00 52.18 ? 59 TYR U CA 1 ATOM 19839 C C . TYR Y 1 59 ? -21.785 -91.432 -19.106 1.00 50.75 ? 59 TYR U C 1 ATOM 19840 O O . TYR Y 1 59 ? -22.265 -90.312 -19.273 1.00 49.89 ? 59 TYR U O 1 ATOM 19841 C CB . TYR Y 1 59 ? -21.043 -93.159 -20.725 1.00 51.35 ? 59 TYR U CB 1 ATOM 19842 C CG . TYR Y 1 59 ? -22.344 -92.998 -21.494 1.00 49.78 ? 59 TYR U CG 1 ATOM 19843 C CD1 . TYR Y 1 59 ? -22.365 -92.402 -22.756 1.00 48.42 ? 59 TYR U CD1 1 ATOM 19844 C CD2 . TYR Y 1 59 ? -23.552 -93.456 -20.959 1.00 48.46 ? 59 TYR U CD2 1 ATOM 19845 C CE1 . TYR Y 1 59 ? -23.548 -92.273 -23.466 1.00 47.47 ? 59 TYR U CE1 1 ATOM 19846 C CE2 . TYR Y 1 59 ? -24.738 -93.327 -21.657 1.00 47.69 ? 59 TYR U CE2 1 ATOM 19847 C CZ . TYR Y 1 59 ? -24.728 -92.740 -22.913 1.00 47.48 ? 59 TYR U CZ 1 ATOM 19848 O OH . TYR Y 1 59 ? -25.890 -92.646 -23.635 1.00 47.11 ? 59 TYR U OH 1 ATOM 19849 N N . TRP Y 1 60 ? -22.238 -92.291 -18.204 1.00 49.43 ? 60 TRP U N 1 ATOM 19850 C CA . TRP Y 1 60 ? -23.361 -91.961 -17.359 1.00 49.18 ? 60 TRP U CA 1 ATOM 19851 C C . TRP Y 1 60 ? -23.101 -90.731 -16.517 1.00 49.91 ? 60 TRP U C 1 ATOM 19852 O O . TRP Y 1 60 ? -24.040 -90.047 -16.105 1.00 51.26 ? 60 TRP U O 1 ATOM 19853 C CB . TRP Y 1 60 ? -23.715 -93.158 -16.483 1.00 48.01 ? 60 TRP U CB 1 ATOM 19854 C CG . TRP Y 1 60 ? -24.110 -94.344 -17.310 1.00 48.76 ? 60 TRP U CG 1 ATOM 19855 C CD1 . TRP Y 1 60 ? -23.340 -95.433 -17.612 1.00 48.36 ? 60 TRP U CD1 1 ATOM 19856 C CD2 . TRP Y 1 60 ? -25.343 -94.516 -18.025 1.00 48.88 ? 60 TRP U CD2 1 ATOM 19857 N NE1 . TRP Y 1 60 ? -24.013 -96.267 -18.472 1.00 48.51 ? 60 TRP U NE1 1 ATOM 19858 C CE2 . TRP Y 1 60 ? -25.243 -95.728 -18.743 1.00 49.02 ? 60 TRP U CE2 1 ATOM 19859 C CE3 . TRP Y 1 60 ? -26.521 -93.760 -18.130 1.00 46.66 ? 60 TRP U CE3 1 ATOM 19860 C CZ2 . TRP Y 1 60 ? -26.276 -96.201 -19.557 1.00 49.42 ? 60 TRP U CZ2 1 ATOM 19861 C CZ3 . TRP Y 1 60 ? -27.540 -94.229 -18.935 1.00 47.03 ? 60 TRP U CZ3 1 ATOM 19862 C CH2 . TRP Y 1 60 ? -27.414 -95.438 -19.639 1.00 48.03 ? 60 TRP U CH2 1 ATOM 19863 N N . GLU Y 1 61 ? -21.829 -90.428 -16.280 1.00 50.32 ? 61 GLU U N 1 ATOM 19864 C CA . GLU Y 1 61 ? -21.479 -89.270 -15.473 1.00 49.77 ? 61 GLU U CA 1 ATOM 19865 C C . GLU Y 1 61 ? -21.757 -87.936 -16.157 1.00 47.98 ? 61 GLU U C 1 ATOM 19866 O O . GLU Y 1 61 ? -22.462 -87.089 -15.607 1.00 46.41 ? 61 GLU U O 1 ATOM 19867 C CB . GLU Y 1 61 ? -20.010 -89.331 -15.053 1.00 52.92 ? 61 GLU U CB 1 ATOM 19868 C CG . GLU Y 1 61 ? -19.827 -89.355 -13.534 1.00 58.27 ? 61 GLU U CG 1 ATOM 19869 C CD . GLU Y 1 61 ? -20.737 -88.350 -12.813 1.00 61.31 ? 61 GLU U CD 1 ATOM 19870 O OE1 . GLU Y 1 61 ? -20.549 -87.122 -12.999 1.00 62.42 ? 61 GLU U OE1 1 ATOM 19871 O OE2 . GLU Y 1 61 ? -21.647 -88.790 -12.067 1.00 62.34 ? 61 GLU U OE2 1 ATOM 19872 N N . ARG Y 1 62 ? -21.207 -87.739 -17.351 1.00 46.69 ? 62 ARG U N 1 ATOM 19873 C CA . ARG Y 1 62 ? -21.430 -86.480 -18.034 1.00 45.51 ? 62 ARG U CA 1 ATOM 19874 C C . ARG Y 1 62 ? -22.856 -86.356 -18.552 1.00 44.33 ? 62 ARG U C 1 ATOM 19875 O O . ARG Y 1 62 ? -23.416 -85.260 -18.580 1.00 43.85 ? 62 ARG U O 1 ATOM 19876 C CB . ARG Y 1 62 ? -20.418 -86.280 -19.162 1.00 46.52 ? 62 ARG U CB 1 ATOM 19877 C CG . ARG Y 1 62 ? -20.431 -87.318 -20.236 1.00 50.57 ? 62 ARG U CG 1 ATOM 19878 C CD . ARG Y 1 62 ? -19.470 -86.916 -21.350 1.00 54.39 ? 62 ARG U CD 1 ATOM 19879 N NE . ARG Y 1 62 ? -19.428 -87.896 -22.440 1.00 58.33 ? 62 ARG U NE 1 ATOM 19880 C CZ . ARG Y 1 62 ? -18.868 -89.107 -22.363 1.00 60.30 ? 62 ARG U CZ 1 ATOM 19881 N NH1 . ARG Y 1 62 ? -18.288 -89.514 -21.237 1.00 61.67 ? 62 ARG U NH1 1 ATOM 19882 N NH2 . ARG Y 1 62 ? -18.883 -89.917 -23.419 1.00 60.70 ? 62 ARG U NH2 1 ATOM 19883 N N . ILE Y 1 63 ? -23.452 -87.473 -18.952 1.00 42.70 ? 63 ILE U N 1 ATOM 19884 C CA . ILE Y 1 63 ? -24.827 -87.459 -19.428 1.00 41.48 ? 63 ILE U CA 1 ATOM 19885 C C . ILE Y 1 63 ? -25.659 -86.892 -18.280 1.00 41.33 ? 63 ILE U C 1 ATOM 19886 O O . ILE Y 1 63 ? -26.480 -85.981 -18.467 1.00 40.26 ? 63 ILE U O 1 ATOM 19887 C CB . ILE Y 1 63 ? -25.282 -88.897 -19.798 1.00 41.93 ? 63 ILE U CB 1 ATOM 19888 C CG1 . ILE Y 1 63 ? -24.574 -89.326 -21.073 1.00 43.32 ? 63 ILE U CG1 1 ATOM 19889 C CG2 . ILE Y 1 63 ? -26.747 -88.970 -20.076 1.00 41.49 ? 63 ILE U CG2 1 ATOM 19890 C CD1 . ILE Y 1 63 ? -24.823 -88.394 -22.227 1.00 40.90 ? 63 ILE U CD1 1 ATOM 19891 N N . THR Y 1 64 ? -25.415 -87.415 -17.083 1.00 40.18 ? 64 THR U N 1 ATOM 19892 C CA . THR Y 1 64 ? -26.125 -86.959 -15.897 1.00 41.55 ? 64 THR U CA 1 ATOM 19893 C C . THR Y 1 64 ? -25.866 -85.482 -15.622 1.00 43.24 ? 64 THR U C 1 ATOM 19894 O O . THR Y 1 64 ? -26.779 -84.737 -15.252 1.00 43.86 ? 64 THR U O 1 ATOM 19895 C CB . THR Y 1 64 ? -25.707 -87.763 -14.651 1.00 40.25 ? 64 THR U CB 1 ATOM 19896 O OG1 . THR Y 1 64 ? -26.145 -89.117 -14.792 1.00 37.86 ? 64 THR U OG1 1 ATOM 19897 C CG2 . THR Y 1 64 ? -26.315 -87.156 -13.392 1.00 40.11 ? 64 THR U CG2 1 ATOM 19898 N N . GLN Y 1 65 ? -24.618 -85.061 -15.791 1.00 44.64 ? 65 GLN U N 1 ATOM 19899 C CA . GLN Y 1 65 ? -24.266 -83.672 -15.555 1.00 45.60 ? 65 GLN U CA 1 ATOM 19900 C C . GLN Y 1 65 ? -24.985 -82.732 -16.509 1.00 43.94 ? 65 GLN U C 1 ATOM 19901 O O . GLN Y 1 65 ? -25.357 -81.617 -16.134 1.00 42.31 ? 65 GLN U O 1 ATOM 19902 C CB . GLN Y 1 65 ? -22.751 -83.482 -15.650 1.00 48.83 ? 65 GLN U CB 1 ATOM 19903 C CG . GLN Y 1 65 ? -22.037 -83.842 -14.350 1.00 54.87 ? 65 GLN U CG 1 ATOM 19904 C CD . GLN Y 1 65 ? -22.723 -83.227 -13.126 1.00 58.77 ? 65 GLN U CD 1 ATOM 19905 O OE1 . GLN Y 1 65 ? -23.363 -83.934 -12.331 1.00 59.26 ? 65 GLN U OE1 1 ATOM 19906 N NE2 . GLN Y 1 65 ? -22.606 -81.898 -12.980 1.00 60.90 ? 65 GLN U NE2 1 ATOM 19907 N N . VAL Y 1 66 ? -25.188 -83.188 -17.741 1.00 42.75 ? 66 VAL U N 1 ATOM 19908 C CA . VAL Y 1 66 ? -25.880 -82.373 -18.729 1.00 42.47 ? 66 VAL U CA 1 ATOM 19909 C C . VAL Y 1 66 ? -27.316 -82.187 -18.279 1.00 43.53 ? 66 VAL U C 1 ATOM 19910 O O . VAL Y 1 66 ? -27.879 -81.095 -18.370 1.00 43.24 ? 66 VAL U O 1 ATOM 19911 C CB . VAL Y 1 66 ? -25.895 -83.043 -20.106 1.00 40.95 ? 66 VAL U CB 1 ATOM 19912 C CG1 . VAL Y 1 66 ? -26.634 -82.177 -21.088 1.00 38.66 ? 66 VAL U CG1 1 ATOM 19913 C CG2 . VAL Y 1 66 ? -24.489 -83.271 -20.580 1.00 40.14 ? 66 VAL U CG2 1 ATOM 19914 N N . ALA Y 1 67 ? -27.901 -83.272 -17.786 1.00 44.87 ? 67 ALA U N 1 ATOM 19915 C CA . ALA Y 1 67 ? -29.278 -83.258 -17.317 1.00 45.00 ? 67 ALA U CA 1 ATOM 19916 C C . ALA Y 1 67 ? -29.476 -82.238 -16.212 1.00 44.93 ? 67 ALA U C 1 ATOM 19917 O O . ALA Y 1 67 ? -30.492 -81.545 -16.180 1.00 44.39 ? 67 ALA U O 1 ATOM 19918 C CB . ALA Y 1 67 ? -29.667 -84.640 -16.820 1.00 44.74 ? 67 ALA U CB 1 ATOM 19919 N N . LYS Y 1 68 ? -28.504 -82.149 -15.307 1.00 46.17 ? 68 LYS U N 1 ATOM 19920 C CA . LYS Y 1 68 ? -28.608 -81.223 -14.184 1.00 47.48 ? 68 LYS U CA 1 ATOM 19921 C C . LYS Y 1 68 ? -28.555 -79.783 -14.685 1.00 47.39 ? 68 LYS U C 1 ATOM 19922 O O . LYS Y 1 68 ? -29.250 -78.901 -14.165 1.00 47.46 ? 68 LYS U O 1 ATOM 19923 C CB . LYS Y 1 68 ? -27.504 -81.498 -13.158 1.00 48.48 ? 68 LYS U CB 1 ATOM 19924 C CG . LYS Y 1 68 ? -27.263 -82.985 -12.888 1.00 51.39 ? 68 LYS U CG 1 ATOM 19925 C CD . LYS Y 1 68 ? -27.129 -83.326 -11.403 1.00 54.10 ? 68 LYS U CD 1 ATOM 19926 C CE . LYS Y 1 68 ? -28.498 -83.398 -10.731 1.00 56.86 ? 68 LYS U CE 1 ATOM 19927 N NZ . LYS Y 1 68 ? -28.467 -84.200 -9.468 1.00 57.80 ? 68 LYS U NZ 1 ATOM 19928 N N . GLY Y 1 69 ? -27.740 -79.548 -15.706 1.00 47.01 ? 69 GLY U N 1 ATOM 19929 C CA . GLY Y 1 69 ? -27.654 -78.214 -16.268 1.00 45.93 ? 69 GLY U CA 1 ATOM 19930 C C . GLY Y 1 69 ? -28.962 -77.889 -16.969 1.00 45.56 ? 69 GLY U C 1 ATOM 19931 O O . GLY Y 1 69 ? -29.483 -76.788 -16.838 1.00 44.74 ? 69 GLY U O 1 ATOM 19932 N N . GLN Y 1 70 ? -29.496 -78.861 -17.710 1.00 45.76 ? 70 GLN U N 1 ATOM 19933 C CA . GLN Y 1 70 ? -30.759 -78.703 -18.441 1.00 44.76 ? 70 GLN U CA 1 ATOM 19934 C C . GLN Y 1 70 ? -31.900 -78.383 -17.478 1.00 44.29 ? 70 GLN U C 1 ATOM 19935 O O . GLN Y 1 70 ? -32.819 -77.624 -17.814 1.00 42.86 ? 70 GLN U O 1 ATOM 19936 C CB . GLN Y 1 70 ? -31.090 -79.989 -19.211 1.00 44.64 ? 70 GLN U CB 1 ATOM 19937 C CG . GLN Y 1 70 ? -30.078 -80.336 -20.277 1.00 46.25 ? 70 GLN U CG 1 ATOM 19938 C CD . GLN Y 1 70 ? -30.212 -79.460 -21.511 1.00 48.00 ? 70 GLN U CD 1 ATOM 19939 O OE1 . GLN Y 1 70 ? -29.300 -79.389 -22.348 1.00 48.93 ? 70 GLN U OE1 1 ATOM 19940 N NE2 . GLN Y 1 70 ? -31.360 -78.800 -21.642 1.00 46.09 ? 70 GLN U NE2 1 ATOM 19941 N N . GLU Y 1 71 ? -31.839 -78.965 -16.281 1.00 43.22 ? 71 GLU U N 1 ATOM 19942 C CA . GLU Y 1 71 ? -32.871 -78.720 -15.295 1.00 42.37 ? 71 GLU U CA 1 ATOM 19943 C C . GLU Y 1 71 ? -32.917 -77.226 -15.018 1.00 41.87 ? 71 GLU U C 1 ATOM 19944 O O . GLU Y 1 71 ? -33.993 -76.629 -14.950 1.00 40.91 ? 71 GLU U O 1 ATOM 19945 C CB . GLU Y 1 71 ? -32.592 -79.486 -14.001 1.00 42.70 ? 71 GLU U CB 1 ATOM 19946 C CG . GLU Y 1 71 ? -33.877 -79.831 -13.248 1.00 42.31 ? 71 GLU U CG 1 ATOM 19947 C CD . GLU Y 1 71 ? -33.640 -80.502 -11.921 1.00 42.61 ? 71 GLU U CD 1 ATOM 19948 O OE1 . GLU Y 1 71 ? -32.689 -81.313 -11.805 1.00 44.18 ? 71 GLU U OE1 1 ATOM 19949 O OE2 . GLU Y 1 71 ? -34.427 -80.222 -10.996 1.00 42.00 ? 71 GLU U OE2 1 ATOM 19950 N N . GLN Y 1 72 ? -31.744 -76.620 -14.871 1.00 41.39 ? 72 GLN U N 1 ATOM 19951 C CA . GLN Y 1 72 ? -31.673 -75.187 -14.623 1.00 42.21 ? 72 GLN U CA 1 ATOM 19952 C C . GLN Y 1 72 ? -32.188 -74.360 -15.806 1.00 42.27 ? 72 GLN U C 1 ATOM 19953 O O . GLN Y 1 72 ? -32.904 -73.364 -15.615 1.00 41.21 ? 72 GLN U O 1 ATOM 19954 C CB . GLN Y 1 72 ? -30.241 -74.783 -14.321 1.00 42.76 ? 72 GLN U CB 1 ATOM 19955 C CG . GLN Y 1 72 ? -29.703 -75.363 -13.046 1.00 45.65 ? 72 GLN U CG 1 ATOM 19956 C CD . GLN Y 1 72 ? -30.535 -74.996 -11.839 1.00 46.39 ? 72 GLN U CD 1 ATOM 19957 O OE1 . GLN Y 1 72 ? -30.876 -73.831 -11.624 1.00 48.30 ? 72 GLN U OE1 1 ATOM 19958 N NE2 . GLN Y 1 72 ? -30.855 -75.992 -11.034 1.00 46.55 ? 72 GLN U NE2 1 ATOM 19959 N N . TRP Y 1 73 ? -31.820 -74.766 -17.023 1.00 41.94 ? 73 TRP U N 1 ATOM 19960 C CA . TRP Y 1 73 ? -32.248 -74.047 -18.217 1.00 42.30 ? 73 TRP U CA 1 ATOM 19961 C C . TRP Y 1 73 ? -33.763 -73.898 -18.238 1.00 44.27 ? 73 TRP U C 1 ATOM 19962 O O . TRP Y 1 73 ? -34.283 -72.807 -18.506 1.00 43.64 ? 73 TRP U O 1 ATOM 19963 C CB . TRP Y 1 73 ? -31.807 -74.772 -19.485 1.00 41.03 ? 73 TRP U CB 1 ATOM 19964 C CG . TRP Y 1 73 ? -32.193 -74.017 -20.723 1.00 39.79 ? 73 TRP U CG 1 ATOM 19965 C CD1 . TRP Y 1 73 ? -31.482 -73.024 -21.340 1.00 40.43 ? 73 TRP U CD1 1 ATOM 19966 C CD2 . TRP Y 1 73 ? -33.412 -74.152 -21.462 1.00 39.59 ? 73 TRP U CD2 1 ATOM 19967 N NE1 . TRP Y 1 73 ? -32.182 -72.531 -22.418 1.00 38.86 ? 73 TRP U NE1 1 ATOM 19968 C CE2 . TRP Y 1 73 ? -33.371 -73.207 -22.516 1.00 39.08 ? 73 TRP U CE2 1 ATOM 19969 C CE3 . TRP Y 1 73 ? -34.539 -74.979 -21.337 1.00 38.77 ? 73 TRP U CE3 1 ATOM 19970 C CZ2 . TRP Y 1 73 ? -34.414 -73.068 -23.438 1.00 37.93 ? 73 TRP U CZ2 1 ATOM 19971 C CZ3 . TRP Y 1 73 ? -35.578 -74.835 -22.257 1.00 38.52 ? 73 TRP U CZ3 1 ATOM 19972 C CH2 . TRP Y 1 73 ? -35.505 -73.885 -23.293 1.00 36.80 ? 73 TRP U CH2 1 ATOM 19973 N N . PHE Y 1 74 ? -34.461 -75.004 -17.962 1.00 46.06 ? 74 PHE U N 1 ATOM 19974 C CA . PHE Y 1 74 ? -35.923 -75.026 -17.934 1.00 46.86 ? 74 PHE U CA 1 ATOM 19975 C C . PHE Y 1 74 ? -36.452 -74.168 -16.798 1.00 48.26 ? 74 PHE U C 1 ATOM 19976 O O . PHE Y 1 74 ? -37.392 -73.384 -16.970 1.00 47.55 ? 74 PHE U O 1 ATOM 19977 C CB . PHE Y 1 74 ? -36.420 -76.458 -17.764 1.00 46.26 ? 74 PHE U CB 1 ATOM 19978 C CG . PHE Y 1 74 ? -36.494 -77.220 -19.050 1.00 47.03 ? 74 PHE U CG 1 ATOM 19979 C CD1 . PHE Y 1 74 ? -37.485 -76.936 -19.982 1.00 46.46 ? 74 PHE U CD1 1 ATOM 19980 C CD2 . PHE Y 1 74 ? -35.555 -78.197 -19.349 1.00 47.24 ? 74 PHE U CD2 1 ATOM 19981 C CE1 . PHE Y 1 74 ? -37.536 -77.608 -21.188 1.00 45.08 ? 74 PHE U CE1 1 ATOM 19982 C CE2 . PHE Y 1 74 ? -35.600 -78.874 -20.557 1.00 46.00 ? 74 PHE U CE2 1 ATOM 19983 C CZ . PHE Y 1 74 ? -36.591 -78.579 -21.476 1.00 45.00 ? 74 PHE U CZ 1 ATOM 19984 N N . ARG Y 1 75 ? -35.837 -74.325 -15.634 1.00 49.73 ? 75 ARG U N 1 ATOM 19985 C CA . ARG Y 1 75 ? -36.226 -73.563 -14.466 1.00 51.09 ? 75 ARG U CA 1 ATOM 19986 C C . ARG Y 1 75 ? -36.202 -72.080 -14.835 1.00 50.12 ? 75 ARG U C 1 ATOM 19987 O O . ARG Y 1 75 ? -37.113 -71.328 -14.491 1.00 49.52 ? 75 ARG U O 1 ATOM 19988 C CB . ARG Y 1 75 ? -35.255 -73.853 -13.315 1.00 54.88 ? 75 ARG U CB 1 ATOM 19989 C CG . ARG Y 1 75 ? -35.775 -73.427 -11.949 1.00 61.76 ? 75 ARG U CG 1 ATOM 19990 C CD . ARG Y 1 75 ? -35.010 -72.219 -11.365 1.00 67.71 ? 75 ARG U CD 1 ATOM 19991 N NE . ARG Y 1 75 ? -33.796 -72.618 -10.647 1.00 71.97 ? 75 ARG U NE 1 ATOM 19992 C CZ . ARG Y 1 75 ? -33.013 -71.786 -9.964 1.00 72.96 ? 75 ARG U CZ 1 ATOM 19993 N NH1 . ARG Y 1 75 ? -33.309 -70.490 -9.903 1.00 73.54 ? 75 ARG U NH1 1 ATOM 19994 N NH2 . ARG Y 1 75 ? -31.942 -72.256 -9.331 1.00 73.51 ? 75 ARG U NH2 1 ATOM 19995 N N . VAL Y 1 76 ? -35.166 -71.668 -15.557 1.00 49.05 ? 76 VAL U N 1 ATOM 19996 C CA . VAL Y 1 76 ? -35.039 -70.274 -15.950 1.00 49.01 ? 76 VAL U CA 1 ATOM 19997 C C . VAL Y 1 76 ? -35.975 -69.869 -17.076 1.00 48.70 ? 76 VAL U C 1 ATOM 19998 O O . VAL Y 1 76 ? -36.691 -68.876 -16.965 1.00 49.33 ? 76 VAL U O 1 ATOM 19999 C CB . VAL Y 1 76 ? -33.590 -69.928 -16.391 1.00 49.33 ? 76 VAL U CB 1 ATOM 20000 C CG1 . VAL Y 1 76 ? -33.523 -68.484 -16.908 1.00 47.76 ? 76 VAL U CG1 1 ATOM 20001 C CG2 . VAL Y 1 76 ? -32.636 -70.113 -15.224 1.00 48.88 ? 76 VAL U CG2 1 ATOM 20002 N N . ASN Y 1 77 ? -35.981 -70.623 -18.166 1.00 47.15 ? 77 ASN U N 1 ATOM 20003 C CA . ASN Y 1 77 ? -36.824 -70.227 -19.272 1.00 46.36 ? 77 ASN U CA 1 ATOM 20004 C C . ASN Y 1 77 ? -38.315 -70.318 -19.008 1.00 46.71 ? 77 ASN U C 1 ATOM 20005 O O . ASN Y 1 77 ? -39.116 -69.648 -19.670 1.00 45.59 ? 77 ASN U O 1 ATOM 20006 C CB . ASN Y 1 77 ? -36.423 -70.979 -20.533 1.00 46.53 ? 77 ASN U CB 1 ATOM 20007 C CG . ASN Y 1 77 ? -35.115 -70.470 -21.103 1.00 45.95 ? 77 ASN U CG 1 ATOM 20008 O OD1 . ASN Y 1 77 ? -34.036 -70.756 -20.575 1.00 44.90 ? 77 ASN U OD1 1 ATOM 20009 N ND2 . ASN Y 1 77 ? -35.205 -69.687 -22.174 1.00 45.14 ? 77 ASN U ND2 1 ATOM 20010 N N . LEU Y 1 78 ? -38.693 -71.136 -18.032 1.00 46.79 ? 78 LEU U N 1 ATOM 20011 C CA . LEU Y 1 78 ? -40.096 -71.251 -17.673 1.00 45.66 ? 78 LEU U CA 1 ATOM 20012 C C . LEU Y 1 78 ? -40.526 -69.862 -17.200 1.00 45.57 ? 78 LEU U C 1 ATOM 20013 O O . LEU Y 1 78 ? -41.641 -69.400 -17.475 1.00 44.42 ? 78 LEU U O 1 ATOM 20014 C CB . LEU Y 1 78 ? -40.266 -72.268 -16.545 1.00 44.86 ? 78 LEU U CB 1 ATOM 20015 C CG . LEU Y 1 78 ? -40.674 -73.674 -16.973 1.00 44.01 ? 78 LEU U CG 1 ATOM 20016 C CD1 . LEU Y 1 78 ? -40.813 -74.550 -15.749 1.00 42.82 ? 78 LEU U CD1 1 ATOM 20017 C CD2 . LEU Y 1 78 ? -41.991 -73.611 -17.727 1.00 43.54 ? 78 LEU U CD2 1 ATOM 20018 N N . ARG Y 1 79 ? -39.609 -69.202 -16.496 1.00 46.42 ? 79 ARG U N 1 ATOM 20019 C CA . ARG Y 1 79 ? -39.846 -67.869 -15.969 1.00 47.41 ? 79 ARG U CA 1 ATOM 20020 C C . ARG Y 1 79 ? -39.833 -66.826 -17.067 1.00 47.06 ? 79 ARG U C 1 ATOM 20021 O O . ARG Y 1 79 ? -40.707 -65.969 -17.113 1.00 47.83 ? 79 ARG U O 1 ATOM 20022 C CB . ARG Y 1 79 ? -38.806 -67.502 -14.896 1.00 48.79 ? 79 ARG U CB 1 ATOM 20023 C CG . ARG Y 1 79 ? -39.007 -68.223 -13.562 1.00 52.70 ? 79 ARG U CG 1 ATOM 20024 C CD . ARG Y 1 79 ? -38.264 -67.572 -12.387 1.00 54.59 ? 79 ARG U CD 1 ATOM 20025 N NE . ARG Y 1 79 ? -36.868 -67.995 -12.268 1.00 58.26 ? 79 ARG U NE 1 ATOM 20026 C CZ . ARG Y 1 79 ? -35.825 -67.338 -12.776 1.00 58.95 ? 79 ARG U CZ 1 ATOM 20027 N NH1 . ARG Y 1 79 ? -36.005 -66.206 -13.451 1.00 57.96 ? 79 ARG U NH1 1 ATOM 20028 N NH2 . ARG Y 1 79 ? -34.595 -67.817 -12.606 1.00 58.72 ? 79 ARG U NH2 1 ATOM 20029 N N . THR Y 1 80 ? -38.861 -66.881 -17.964 1.00 46.90 ? 80 THR U N 1 ATOM 20030 C CA . THR Y 1 80 ? -38.850 -65.874 -19.007 1.00 48.96 ? 80 THR U CA 1 ATOM 20031 C C . THR Y 1 80 ? -40.115 -65.970 -19.861 1.00 48.66 ? 80 THR U C 1 ATOM 20032 O O . THR Y 1 80 ? -40.588 -64.970 -20.399 1.00 47.35 ? 80 THR U O 1 ATOM 20033 C CB . THR Y 1 80 ? -37.546 -65.933 -19.887 1.00 50.13 ? 80 THR U CB 1 ATOM 20034 O OG1 . THR Y 1 80 ? -37.870 -65.655 -21.255 1.00 53.09 ? 80 THR U OG1 1 ATOM 20035 C CG2 . THR Y 1 80 ? -36.860 -67.268 -19.778 1.00 51.08 ? 80 THR U CG2 1 ATOM 20036 N N . LEU Y 1 81 ? -40.685 -67.167 -19.961 1.00 49.99 ? 81 LEU U N 1 ATOM 20037 C CA . LEU Y 1 81 ? -41.913 -67.338 -20.740 1.00 50.59 ? 81 LEU U CA 1 ATOM 20038 C C . LEU Y 1 81 ? -43.120 -66.794 -19.980 1.00 51.39 ? 81 LEU U C 1 ATOM 20039 O O . LEU Y 1 81 ? -44.098 -66.362 -20.597 1.00 50.61 ? 81 LEU U O 1 ATOM 20040 C CB . LEU Y 1 81 ? -42.141 -68.814 -21.110 1.00 49.85 ? 81 LEU U CB 1 ATOM 20041 C CG . LEU Y 1 81 ? -41.336 -69.351 -22.307 1.00 48.44 ? 81 LEU U CG 1 ATOM 20042 C CD1 . LEU Y 1 81 ? -41.700 -70.794 -22.575 1.00 47.63 ? 81 LEU U CD1 1 ATOM 20043 C CD2 . LEU Y 1 81 ? -41.617 -68.513 -23.541 1.00 46.78 ? 81 LEU U CD2 1 ATOM 20044 N N . LEU Y 1 82 ? -43.062 -66.824 -18.647 1.00 52.14 ? 82 LEU U N 1 ATOM 20045 C CA . LEU Y 1 82 ? -44.156 -66.281 -17.857 1.00 52.69 ? 82 LEU U CA 1 ATOM 20046 C C . LEU Y 1 82 ? -44.272 -64.830 -18.262 1.00 53.16 ? 82 LEU U C 1 ATOM 20047 O O . LEU Y 1 82 ? -45.368 -64.323 -18.498 1.00 55.12 ? 82 LEU U O 1 ATOM 20048 C CB . LEU Y 1 82 ? -43.862 -66.360 -16.366 1.00 52.81 ? 82 LEU U CB 1 ATOM 20049 C CG . LEU Y 1 82 ? -44.220 -67.673 -15.677 1.00 54.37 ? 82 LEU U CG 1 ATOM 20050 C CD1 . LEU Y 1 82 ? -43.883 -67.565 -14.196 1.00 54.75 ? 82 LEU U CD1 1 ATOM 20051 C CD2 . LEU Y 1 82 ? -45.703 -67.965 -15.868 1.00 52.77 ? 82 LEU U CD2 1 ATOM 20052 N N . GLY Y 1 83 ? -43.127 -64.167 -18.359 1.00 52.36 ? 83 GLY U N 1 ATOM 20053 C CA . GLY Y 1 83 ? -43.126 -62.772 -18.746 1.00 52.20 ? 83 GLY U CA 1 ATOM 20054 C C . GLY Y 1 83 ? -43.701 -62.569 -20.130 1.00 52.73 ? 83 GLY U C 1 ATOM 20055 O O . GLY Y 1 83 ? -44.673 -61.836 -20.294 1.00 51.73 ? 83 GLY U O 1 ATOM 20056 N N . TYR Y 1 84 ? -43.094 -63.226 -21.119 1.00 54.93 ? 84 TYR U N 1 ATOM 20057 C CA . TYR Y 1 84 ? -43.504 -63.141 -22.525 1.00 56.04 ? 84 TYR U CA 1 ATOM 20058 C C . TYR Y 1 84 ? -45.017 -63.190 -22.704 1.00 57.19 ? 84 TYR U C 1 ATOM 20059 O O . TYR Y 1 84 ? -45.586 -62.402 -23.466 1.00 56.43 ? 84 TYR U O 1 ATOM 20060 C CB . TYR Y 1 84 ? -42.869 -64.282 -23.332 1.00 56.07 ? 84 TYR U CB 1 ATOM 20061 C CG . TYR Y 1 84 ? -41.436 -64.060 -23.779 1.00 55.90 ? 84 TYR U CG 1 ATOM 20062 C CD1 . TYR Y 1 84 ? -40.564 -63.250 -23.056 1.00 55.85 ? 84 TYR U CD1 1 ATOM 20063 C CD2 . TYR Y 1 84 ? -40.938 -64.718 -24.900 1.00 56.66 ? 84 TYR U CD2 1 ATOM 20064 C CE1 . TYR Y 1 84 ? -39.229 -63.105 -23.439 1.00 56.29 ? 84 TYR U CE1 1 ATOM 20065 C CE2 . TYR Y 1 84 ? -39.606 -64.583 -25.288 1.00 56.91 ? 84 TYR U CE2 1 ATOM 20066 C CZ . TYR Y 1 84 ? -38.758 -63.779 -24.554 1.00 56.27 ? 84 TYR U CZ 1 ATOM 20067 O OH . TYR Y 1 84 ? -37.438 -63.671 -24.927 1.00 56.33 ? 84 TYR U OH 1 ATOM 20068 N N . TYR Y 1 85 ? -45.662 -64.121 -22.002 1.00 58.38 ? 85 TYR U N 1 ATOM 20069 C CA . TYR Y 1 85 ? -47.112 -64.279 -22.088 1.00 59.06 ? 85 TYR U CA 1 ATOM 20070 C C . TYR Y 1 85 ? -47.842 -63.528 -20.976 1.00 60.82 ? 85 TYR U C 1 ATOM 20071 O O . TYR Y 1 85 ? -49.061 -63.601 -20.866 1.00 61.35 ? 85 TYR U O 1 ATOM 20072 C CB . TYR Y 1 85 ? -47.484 -65.772 -22.061 1.00 56.87 ? 85 TYR U CB 1 ATOM 20073 C CG . TYR Y 1 85 ? -47.076 -66.528 -23.310 1.00 53.44 ? 85 TYR U CG 1 ATOM 20074 C CD1 . TYR Y 1 85 ? -47.626 -66.203 -24.549 1.00 50.92 ? 85 TYR U CD1 1 ATOM 20075 C CD2 . TYR Y 1 85 ? -46.119 -67.555 -23.255 1.00 53.04 ? 85 TYR U CD2 1 ATOM 20076 C CE1 . TYR Y 1 85 ? -47.239 -66.873 -25.709 1.00 50.86 ? 85 TYR U CE1 1 ATOM 20077 C CE2 . TYR Y 1 85 ? -45.721 -68.238 -24.412 1.00 51.17 ? 85 TYR U CE2 1 ATOM 20078 C CZ . TYR Y 1 85 ? -46.288 -67.889 -25.635 1.00 51.59 ? 85 TYR U CZ 1 ATOM 20079 O OH . TYR Y 1 85 ? -45.919 -68.554 -26.780 1.00 49.18 ? 85 TYR U OH 1 ATOM 20080 N N . ASN Y 1 86 ? -47.092 -62.807 -20.152 1.00 63.08 ? 86 ASN U N 1 ATOM 20081 C CA . ASN Y 1 86 ? -47.684 -62.032 -19.070 1.00 65.54 ? 86 ASN U CA 1 ATOM 20082 C C . ASN Y 1 86 ? -48.623 -62.879 -18.197 1.00 66.05 ? 86 ASN U C 1 ATOM 20083 O O . ASN Y 1 86 ? -49.834 -62.648 -18.165 1.00 66.50 ? 86 ASN U O 1 ATOM 20084 C CB . ASN Y 1 86 ? -48.440 -60.841 -19.671 1.00 67.18 ? 86 ASN U CB 1 ATOM 20085 C CG . ASN Y 1 86 ? -49.091 -59.966 -18.616 1.00 69.79 ? 86 ASN U CG 1 ATOM 20086 O OD1 . ASN Y 1 86 ? -48.414 -59.388 -17.761 1.00 70.21 ? 86 ASN U OD1 1 ATOM 20087 N ND2 . ASN Y 1 86 ? -50.417 -59.865 -18.671 1.00 71.09 ? 86 ASN U ND2 1 ATOM 20088 N N . GLN Y 1 87 ? -48.055 -63.844 -17.479 1.00 66.20 ? 87 GLN U N 1 ATOM 20089 C CA . GLN Y 1 87 ? -48.840 -64.734 -16.627 1.00 67.43 ? 87 GLN U CA 1 ATOM 20090 C C . GLN Y 1 87 ? -48.433 -64.615 -15.167 1.00 68.81 ? 87 GLN U C 1 ATOM 20091 O O . GLN Y 1 87 ? -47.456 -63.947 -14.851 1.00 69.28 ? 87 GLN U O 1 ATOM 20092 C CB . GLN Y 1 87 ? -48.657 -66.179 -17.090 1.00 66.81 ? 87 GLN U CB 1 ATOM 20093 C CG . GLN Y 1 87 ? -49.068 -66.427 -18.532 1.00 63.78 ? 87 GLN U CG 1 ATOM 20094 C CD . GLN Y 1 87 ? -48.507 -67.719 -19.077 1.00 62.90 ? 87 GLN U CD 1 ATOM 20095 O OE1 . GLN Y 1 87 ? -48.903 -68.169 -20.146 1.00 61.94 ? 87 GLN U OE1 1 ATOM 20096 N NE2 . GLN Y 1 87 ? -47.569 -68.319 -18.349 1.00 62.40 ? 87 GLN U NE2 1 ATOM 20097 N N . SER Y 1 88 ? -49.180 -65.275 -14.284 1.00 70.82 ? 88 SER U N 1 ATOM 20098 C CA . SER Y 1 88 ? -48.906 -65.245 -12.846 1.00 73.39 ? 88 SER U CA 1 ATOM 20099 C C . SER Y 1 88 ? -47.553 -65.845 -12.493 1.00 74.52 ? 88 SER U C 1 ATOM 20100 O O . SER Y 1 88 ? -46.696 -66.027 -13.361 1.00 75.55 ? 88 SER U O 1 ATOM 20101 C CB . SER Y 1 88 ? -49.990 -66.005 -12.081 1.00 74.57 ? 88 SER U CB 1 ATOM 20102 O OG . SER Y 1 88 ? -51.254 -65.399 -12.264 1.00 76.46 ? 88 SER U OG 1 ATOM 20103 N N . ALA Y 1 89 ? -47.370 -66.159 -11.213 1.00 74.57 ? 89 ALA U N 1 ATOM 20104 C CA . ALA Y 1 89 ? -46.117 -66.742 -10.751 1.00 75.32 ? 89 ALA U CA 1 ATOM 20105 C C . ALA Y 1 89 ? -46.356 -68.102 -10.093 1.00 76.12 ? 89 ALA U C 1 ATOM 20106 O O . ALA Y 1 89 ? -45.648 -69.077 -10.368 1.00 76.27 ? 89 ALA U O 1 ATOM 20107 C CB . ALA Y 1 89 ? -45.429 -65.792 -9.773 1.00 75.18 ? 89 ALA U CB 1 ATOM 20108 N N . GLY Y 1 90 ? -47.363 -68.167 -9.229 1.00 76.33 ? 90 GLY U N 1 ATOM 20109 C CA . GLY Y 1 90 ? -47.664 -69.418 -8.558 1.00 75.85 ? 90 GLY U CA 1 ATOM 20110 C C . GLY Y 1 90 ? -48.336 -70.391 -9.501 1.00 75.19 ? 90 GLY U C 1 ATOM 20111 O O . GLY Y 1 90 ? -48.565 -71.550 -9.153 1.00 75.76 ? 90 GLY U O 1 ATOM 20112 N N . GLY Y 1 91 ? -48.649 -69.908 -10.700 1.00 74.50 ? 91 GLY U N 1 ATOM 20113 C CA . GLY Y 1 91 ? -49.306 -70.730 -11.701 1.00 72.30 ? 91 GLY U CA 1 ATOM 20114 C C . GLY Y 1 91 ? -48.581 -72.024 -12.015 1.00 70.25 ? 91 GLY U C 1 ATOM 20115 O O . GLY Y 1 91 ? -47.415 -72.210 -11.642 1.00 69.87 ? 91 GLY U O 1 ATOM 20116 N N . THR Y 1 92 ? -49.287 -72.917 -12.704 1.00 67.42 ? 92 THR U N 1 ATOM 20117 C CA . THR Y 1 92 ? -48.743 -74.209 -13.092 1.00 64.05 ? 92 THR U CA 1 ATOM 20118 C C . THR Y 1 92 ? -48.549 -74.235 -14.610 1.00 61.60 ? 92 THR U C 1 ATOM 20119 O O . THR Y 1 92 ? -49.484 -73.973 -15.375 1.00 60.42 ? 92 THR U O 1 ATOM 20120 C CB . THR Y 1 92 ? -49.690 -75.355 -12.643 1.00 64.55 ? 92 THR U CB 1 ATOM 20121 O OG1 . THR Y 1 92 ? -49.147 -76.616 -13.054 1.00 64.26 ? 92 THR U OG1 1 ATOM 20122 C CG2 . THR Y 1 92 ? -51.092 -75.172 -13.237 1.00 64.34 ? 92 THR U CG2 1 ATOM 20123 N N . HIS Y 1 93 ? -47.325 -74.536 -15.039 1.00 58.90 ? 93 HIS U N 1 ATOM 20124 C CA . HIS Y 1 93 ? -47.003 -74.578 -16.464 1.00 55.99 ? 93 HIS U CA 1 ATOM 20125 C C . HIS Y 1 93 ? -46.034 -75.675 -16.875 1.00 54.24 ? 93 HIS U C 1 ATOM 20126 O O . HIS Y 1 93 ? -45.417 -76.349 -16.045 1.00 52.70 ? 93 HIS U O 1 ATOM 20127 C CB . HIS Y 1 93 ? -46.440 -73.237 -16.909 1.00 55.29 ? 93 HIS U CB 1 ATOM 20128 C CG . HIS Y 1 93 ? -47.381 -72.100 -16.697 1.00 55.41 ? 93 HIS U CG 1 ATOM 20129 N ND1 . HIS Y 1 93 ? -48.282 -71.693 -17.656 1.00 54.51 ? 93 HIS U ND1 1 ATOM 20130 C CD2 . HIS Y 1 93 ? -47.591 -71.308 -15.619 1.00 55.09 ? 93 HIS U CD2 1 ATOM 20131 C CE1 . HIS Y 1 93 ? -49.005 -70.696 -17.177 1.00 55.93 ? 93 HIS U CE1 1 ATOM 20132 N NE2 . HIS Y 1 93 ? -48.606 -70.444 -15.943 1.00 55.51 ? 93 HIS U NE2 1 ATOM 20133 N N . THR Y 1 94 ? -45.905 -75.834 -18.184 1.00 53.09 ? 94 THR U N 1 ATOM 20134 C CA . THR Y 1 94 ? -45.031 -76.843 -18.737 1.00 51.73 ? 94 THR U CA 1 ATOM 20135 C C . THR Y 1 94 ? -44.220 -76.322 -19.912 1.00 50.92 ? 94 THR U C 1 ATOM 20136 O O . THR Y 1 94 ? -44.727 -75.580 -20.761 1.00 50.82 ? 94 THR U O 1 ATOM 20137 C CB . THR Y 1 94 ? -45.842 -78.051 -19.208 1.00 51.26 ? 94 THR U CB 1 ATOM 20138 O OG1 . THR Y 1 94 ? -46.625 -78.545 -18.118 1.00 52.10 ? 94 THR U OG1 1 ATOM 20139 C CG2 . THR Y 1 94 ? -44.914 -79.149 -19.706 1.00 51.29 ? 94 THR U CG2 1 ATOM 20140 N N . LEU Y 1 95 ? -42.951 -76.714 -19.948 1.00 49.17 ? 95 LEU U N 1 ATOM 20141 C CA . LEU Y 1 95 ? -42.058 -76.334 -21.036 1.00 48.14 ? 95 LEU U CA 1 ATOM 20142 C C . LEU Y 1 95 ? -41.272 -77.580 -21.440 1.00 47.96 ? 95 LEU U C 1 ATOM 20143 O O . LEU Y 1 95 ? -40.612 -78.204 -20.597 1.00 46.51 ? 95 LEU U O 1 ATOM 20144 C CB . LEU Y 1 95 ? -41.100 -75.233 -20.592 1.00 46.32 ? 95 LEU U CB 1 ATOM 20145 C CG . LEU Y 1 95 ? -40.025 -74.848 -21.600 1.00 44.02 ? 95 LEU U CG 1 ATOM 20146 C CD1 . LEU Y 1 95 ? -40.677 -74.339 -22.865 1.00 41.85 ? 95 LEU U CD1 1 ATOM 20147 C CD2 . LEU Y 1 95 ? -39.126 -73.789 -20.985 1.00 43.42 ? 95 LEU U CD2 1 ATOM 20148 N N . GLN Y 1 96 ? -41.365 -77.962 -22.714 1.00 47.60 ? 96 GLN U N 1 ATOM 20149 C CA . GLN Y 1 96 ? -40.640 -79.135 -23.164 1.00 47.29 ? 96 GLN U CA 1 ATOM 20150 C C . GLN Y 1 96 ? -39.821 -78.909 -24.427 1.00 45.32 ? 96 GLN U C 1 ATOM 20151 O O . GLN Y 1 96 ? -40.087 -78.011 -25.232 1.00 43.77 ? 96 GLN U O 1 ATOM 20152 C CB . GLN Y 1 96 ? -41.589 -80.312 -23.357 1.00 49.82 ? 96 GLN U CB 1 ATOM 20153 C CG . GLN Y 1 96 ? -42.062 -80.517 -24.773 1.00 57.30 ? 96 GLN U CG 1 ATOM 20154 C CD . GLN Y 1 96 ? -42.747 -81.862 -24.954 1.00 60.64 ? 96 GLN U CD 1 ATOM 20155 O OE1 . GLN Y 1 96 ? -43.768 -82.151 -24.307 1.00 59.90 ? 96 GLN U OE1 1 ATOM 20156 N NE2 . GLN Y 1 96 ? -42.185 -82.697 -25.832 1.00 61.83 ? 96 GLN U NE2 1 ATOM 20157 N N . ARG Y 1 97 ? -38.804 -79.743 -24.572 1.00 43.39 ? 97 ARG U N 1 ATOM 20158 C CA . ARG Y 1 97 ? -37.904 -79.680 -25.701 1.00 42.66 ? 97 ARG U CA 1 ATOM 20159 C C . ARG Y 1 97 ? -37.832 -81.062 -26.331 1.00 42.44 ? 97 ARG U C 1 ATOM 20160 O O . ARG Y 1 97 ? -37.889 -82.083 -25.643 1.00 41.93 ? 97 ARG U O 1 ATOM 20161 C CB . ARG Y 1 97 ? -36.513 -79.267 -25.224 1.00 43.02 ? 97 ARG U CB 1 ATOM 20162 C CG . ARG Y 1 97 ? -35.442 -79.225 -26.302 1.00 43.43 ? 97 ARG U CG 1 ATOM 20163 C CD . ARG Y 1 97 ? -34.064 -79.273 -25.660 1.00 42.80 ? 97 ARG U CD 1 ATOM 20164 N NE . ARG Y 1 97 ? -32.992 -78.971 -26.600 1.00 41.49 ? 97 ARG U NE 1 ATOM 20165 C CZ . ARG Y 1 97 ? -31.701 -79.069 -26.309 1.00 40.10 ? 97 ARG U CZ 1 ATOM 20166 N NH1 . ARG Y 1 97 ? -31.313 -79.465 -25.103 1.00 40.16 ? 97 ARG U NH1 1 ATOM 20167 N NH2 . ARG Y 1 97 ? -30.801 -78.765 -27.225 1.00 39.66 ? 97 ARG U NH2 1 ATOM 20168 N N . MET Y 1 98 ? -37.721 -81.093 -27.649 1.00 42.42 ? 98 MET U N 1 ATOM 20169 C CA . MET Y 1 98 ? -37.608 -82.359 -28.353 1.00 41.71 ? 98 MET U CA 1 ATOM 20170 C C . MET Y 1 98 ? -36.593 -82.188 -29.470 1.00 40.39 ? 98 MET U C 1 ATOM 20171 O O . MET Y 1 98 ? -36.713 -81.293 -30.304 1.00 40.20 ? 98 MET U O 1 ATOM 20172 C CB . MET Y 1 98 ? -38.958 -82.784 -28.927 1.00 42.09 ? 98 MET U CB 1 ATOM 20173 C CG . MET Y 1 98 ? -38.947 -84.180 -29.527 1.00 41.91 ? 98 MET U CG 1 ATOM 20174 S SD . MET Y 1 98 ? -38.860 -84.177 -31.323 1.00 46.90 ? 98 MET U SD 1 ATOM 20175 C CE . MET Y 1 98 ? -40.353 -84.958 -31.742 1.00 42.79 ? 98 MET U CE 1 ATOM 20176 N N . TYR Y 1 99 ? -35.573 -83.029 -29.461 1.00 38.02 ? 99 TYR U N 1 ATOM 20177 C CA . TYR Y 1 99 ? -34.554 -82.961 -30.481 1.00 37.02 ? 99 TYR U CA 1 ATOM 20178 C C . TYR Y 1 99 ? -34.196 -84.376 -30.855 1.00 36.94 ? 99 TYR U C 1 ATOM 20179 O O . TYR Y 1 99 ? -34.498 -85.317 -30.132 1.00 36.35 ? 99 TYR U O 1 ATOM 20180 C CB . TYR Y 1 99 ? -33.323 -82.196 -29.973 1.00 36.52 ? 99 TYR U CB 1 ATOM 20181 C CG . TYR Y 1 99 ? -32.557 -82.852 -28.839 1.00 34.46 ? 99 TYR U CG 1 ATOM 20182 C CD1 . TYR Y 1 99 ? -31.615 -83.855 -29.089 1.00 33.05 ? 99 TYR U CD1 1 ATOM 20183 C CD2 . TYR Y 1 99 ? -32.752 -82.442 -27.520 1.00 33.24 ? 99 TYR U CD2 1 ATOM 20184 C CE1 . TYR Y 1 99 ? -30.882 -84.428 -28.054 1.00 33.20 ? 99 TYR U CE1 1 ATOM 20185 C CE2 . TYR Y 1 99 ? -32.029 -83.006 -26.479 1.00 33.05 ? 99 TYR U CE2 1 ATOM 20186 C CZ . TYR Y 1 99 ? -31.094 -83.996 -26.750 1.00 33.37 ? 99 TYR U CZ 1 ATOM 20187 O OH . TYR Y 1 99 ? -30.366 -84.542 -25.720 1.00 30.21 ? 99 TYR U OH 1 ATOM 20188 N N . GLY Y 1 100 ? -33.550 -84.524 -31.996 1.00 38.01 ? 100 GLY U N 1 ATOM 20189 C CA . GLY Y 1 100 ? -33.192 -85.843 -32.454 1.00 39.10 ? 100 GLY U CA 1 ATOM 20190 C C . GLY Y 1 100 ? -32.704 -85.810 -33.882 1.00 41.66 ? 100 GLY U C 1 ATOM 20191 O O . GLY Y 1 100 ? -32.421 -84.748 -34.449 1.00 41.22 ? 100 GLY U O 1 ATOM 20192 N N . CYS Y 1 101 ? -32.661 -86.988 -34.487 1.00 44.74 ? 101 CYS U N 1 ATOM 20193 C CA . CYS Y 1 101 ? -32.115 -87.134 -35.823 1.00 47.94 ? 101 CYS U CA 1 ATOM 20194 C C . CYS Y 1 101 ? -32.464 -88.477 -36.433 1.00 48.11 ? 101 CYS U C 1 ATOM 20195 O O . CYS Y 1 101 ? -32.340 -89.527 -35.793 1.00 48.50 ? 101 CYS U O 1 ATOM 20196 C CB . CYS Y 1 101 ? -30.599 -87.012 -35.697 1.00 50.65 ? 101 CYS U CB 1 ATOM 20197 S SG . CYS Y 1 101 ? -30.228 -87.277 -33.931 1.00 58.83 ? 101 CYS U SG 1 ATOM 20198 N N . ASP Y 1 102 ? -32.902 -88.429 -37.683 1.00 48.08 ? 102 ASP U N 1 ATOM 20199 C CA . ASP Y 1 102 ? -33.230 -89.629 -38.427 1.00 47.73 ? 102 ASP U CA 1 ATOM 20200 C C . ASP Y 1 102 ? -32.069 -89.800 -39.388 1.00 45.76 ? 102 ASP U C 1 ATOM 20201 O O . ASP Y 1 102 ? -31.464 -88.823 -39.796 1.00 45.13 ? 102 ASP U O 1 ATOM 20202 C CB . ASP Y 1 102 ? -34.524 -89.439 -39.234 1.00 49.45 ? 102 ASP U CB 1 ATOM 20203 C CG . ASP Y 1 102 ? -35.725 -89.076 -38.361 1.00 51.14 ? 102 ASP U CG 1 ATOM 20204 O OD1 . ASP Y 1 102 ? -35.891 -89.696 -37.286 1.00 53.80 ? 102 ASP U OD1 1 ATOM 20205 O OD2 . ASP Y 1 102 ? -36.514 -88.186 -38.757 1.00 49.19 ? 102 ASP U OD2 1 ATOM 20206 N N . VAL Y 1 103 ? -31.743 -91.032 -39.734 1.00 44.90 ? 103 VAL U N 1 ATOM 20207 C CA . VAL Y 1 103 ? -30.670 -91.274 -40.685 1.00 45.14 ? 103 VAL U CA 1 ATOM 20208 C C . VAL Y 1 103 ? -31.222 -92.172 -41.791 1.00 45.87 ? 103 VAL U C 1 ATOM 20209 O O . VAL Y 1 103 ? -32.128 -92.962 -41.556 1.00 45.87 ? 103 VAL U O 1 ATOM 20210 C CB . VAL Y 1 103 ? -29.454 -91.957 -40.015 1.00 44.20 ? 103 VAL U CB 1 ATOM 20211 C CG1 . VAL Y 1 103 ? -28.855 -91.032 -38.973 1.00 43.49 ? 103 VAL U CG1 1 ATOM 20212 C CG2 . VAL Y 1 103 ? -29.870 -93.281 -39.386 1.00 44.10 ? 103 VAL U CG2 1 ATOM 20213 N N . GLY Y 1 104 ? -30.698 -92.035 -43.001 1.00 46.47 ? 104 GLY U N 1 ATOM 20214 C CA . GLY Y 1 104 ? -31.169 -92.869 -44.090 1.00 47.64 ? 104 GLY U CA 1 ATOM 20215 C C . GLY Y 1 104 ? -30.424 -94.187 -44.109 1.00 49.37 ? 104 GLY U C 1 ATOM 20216 O O . GLY Y 1 104 ? -29.568 -94.425 -43.257 1.00 50.53 ? 104 GLY U O 1 ATOM 20217 N N . SER Y 1 105 ? -30.726 -95.043 -45.077 1.00 50.43 ? 105 SER U N 1 ATOM 20218 C CA . SER Y 1 105 ? -30.061 -96.341 -45.155 1.00 52.89 ? 105 SER U CA 1 ATOM 20219 C C . SER Y 1 105 ? -28.539 -96.241 -45.202 1.00 53.87 ? 105 SER U C 1 ATOM 20220 O O . SER Y 1 105 ? -27.843 -97.195 -44.847 1.00 53.78 ? 105 SER U O 1 ATOM 20221 C CB . SER Y 1 105 ? -30.556 -97.130 -46.368 1.00 53.34 ? 105 SER U CB 1 ATOM 20222 O OG . SER Y 1 105 ? -30.187 -96.501 -47.581 1.00 54.56 ? 105 SER U OG 1 ATOM 20223 N N . ASP Y 1 106 ? -28.019 -95.098 -45.645 1.00 55.35 ? 106 ASP U N 1 ATOM 20224 C CA . ASP Y 1 106 ? -26.571 -94.921 -45.699 1.00 56.35 ? 106 ASP U CA 1 ATOM 20225 C C . ASP Y 1 106 ? -26.011 -94.424 -44.360 1.00 57.48 ? 106 ASP U C 1 ATOM 20226 O O . ASP Y 1 106 ? -24.837 -94.074 -44.258 1.00 59.55 ? 106 ASP U O 1 ATOM 20227 C CB . ASP Y 1 106 ? -26.178 -93.956 -46.822 1.00 55.07 ? 106 ASP U CB 1 ATOM 20228 C CG . ASP Y 1 106 ? -26.760 -92.568 -46.646 1.00 54.36 ? 106 ASP U CG 1 ATOM 20229 O OD1 . ASP Y 1 106 ? -27.226 -92.226 -45.538 1.00 55.82 ? 106 ASP U OD1 1 ATOM 20230 O OD2 . ASP Y 1 106 ? -26.733 -91.806 -47.629 1.00 52.74 ? 106 ASP U OD2 1 ATOM 20231 N N . GLY Y 1 107 ? -26.861 -94.386 -43.337 1.00 57.59 ? 107 GLY U N 1 ATOM 20232 C CA . GLY Y 1 107 ? -26.424 -93.959 -42.018 1.00 57.58 ? 107 GLY U CA 1 ATOM 20233 C C . GLY Y 1 107 ? -26.138 -92.480 -41.846 1.00 56.58 ? 107 GLY U C 1 ATOM 20234 O O . GLY Y 1 107 ? -25.794 -92.054 -40.740 1.00 57.36 ? 107 GLY U O 1 ATOM 20235 N N . ARG Y 1 108 ? -26.276 -91.703 -42.923 1.00 55.05 ? 108 ARG U N 1 ATOM 20236 C CA . ARG Y 1 108 ? -26.029 -90.259 -42.884 1.00 52.71 ? 108 ARG U CA 1 ATOM 20237 C C . ARG Y 1 108 ? -27.327 -89.528 -42.567 1.00 49.88 ? 108 ARG U C 1 ATOM 20238 O O . ARG Y 1 108 ? -28.405 -90.004 -42.915 1.00 48.58 ? 108 ARG U O 1 ATOM 20239 C CB . ARG Y 1 108 ? -25.480 -89.779 -44.222 1.00 54.87 ? 108 ARG U CB 1 ATOM 20240 C CG . ARG Y 1 108 ? -24.290 -88.843 -44.077 1.00 58.37 ? 108 ARG U CG 1 ATOM 20241 C CD . ARG Y 1 108 ? -22.985 -89.515 -44.505 1.00 59.01 ? 108 ARG U CD 1 ATOM 20242 N NE . ARG Y 1 108 ? -22.920 -89.731 -45.951 1.00 60.36 ? 108 ARG U NE 1 ATOM 20243 C CZ . ARG Y 1 108 ? -22.980 -88.761 -46.866 1.00 60.20 ? 108 ARG U CZ 1 ATOM 20244 N NH1 . ARG Y 1 108 ? -23.111 -87.486 -46.498 1.00 59.94 ? 108 ARG U NH1 1 ATOM 20245 N NH2 . ARG Y 1 108 ? -22.899 -89.065 -48.155 1.00 58.50 ? 108 ARG U NH2 1 ATOM 20246 N N . LEU Y 1 109 ? -27.223 -88.372 -41.918 1.00 47.26 ? 109 LEU U N 1 ATOM 20247 C CA . LEU Y 1 109 ? -28.412 -87.621 -41.517 1.00 44.98 ? 109 LEU U CA 1 ATOM 20248 C C . LEU Y 1 109 ? -29.515 -87.612 -42.572 1.00 44.77 ? 109 LEU U C 1 ATOM 20249 O O . LEU Y 1 109 ? -29.241 -87.621 -43.764 1.00 44.90 ? 109 LEU U O 1 ATOM 20250 C CB . LEU Y 1 109 ? -28.042 -86.181 -41.128 1.00 41.81 ? 109 LEU U CB 1 ATOM 20251 C CG . LEU Y 1 109 ? -29.209 -85.347 -40.584 1.00 39.53 ? 109 LEU U CG 1 ATOM 20252 C CD1 . LEU Y 1 109 ? -29.715 -85.964 -39.303 1.00 36.15 ? 109 LEU U CD1 1 ATOM 20253 C CD2 . LEU Y 1 109 ? -28.787 -83.912 -40.354 1.00 39.95 ? 109 LEU U CD2 1 ATOM 20254 N N . LEU Y 1 110 ? -30.764 -87.611 -42.110 1.00 45.76 ? 110 LEU U N 1 ATOM 20255 C CA . LEU Y 1 110 ? -31.946 -87.594 -42.972 1.00 45.14 ? 110 LEU U CA 1 ATOM 20256 C C . LEU Y 1 110 ? -32.831 -86.417 -42.576 1.00 45.06 ? 110 LEU U C 1 ATOM 20257 O O . LEU Y 1 110 ? -33.523 -85.837 -43.413 1.00 46.15 ? 110 LEU U O 1 ATOM 20258 C CB . LEU Y 1 110 ? -32.727 -88.901 -42.817 1.00 45.67 ? 110 LEU U CB 1 ATOM 20259 C CG . LEU Y 1 110 ? -33.969 -89.158 -43.682 1.00 45.43 ? 110 LEU U CG 1 ATOM 20260 C CD1 . LEU Y 1 110 ? -34.317 -90.623 -43.578 1.00 46.75 ? 110 LEU U CD1 1 ATOM 20261 C CD2 . LEU Y 1 110 ? -35.146 -88.324 -43.235 1.00 44.67 ? 110 LEU U CD2 1 ATOM 20262 N N . ARG Y 1 111 ? -32.804 -86.071 -41.293 1.00 44.22 ? 111 ARG U N 1 ATOM 20263 C CA . ARG Y 1 111 ? -33.589 -84.958 -40.776 1.00 43.70 ? 111 ARG U CA 1 ATOM 20264 C C . ARG Y 1 111 ? -33.126 -84.643 -39.362 1.00 43.90 ? 111 ARG U C 1 ATOM 20265 O O . ARG Y 1 111 ? -32.917 -85.555 -38.563 1.00 44.72 ? 111 ARG U O 1 ATOM 20266 C CB . ARG Y 1 111 ? -35.069 -85.330 -40.757 1.00 42.41 ? 111 ARG U CB 1 ATOM 20267 C CG . ARG Y 1 111 ? -35.963 -84.304 -40.118 1.00 40.51 ? 111 ARG U CG 1 ATOM 20268 C CD . ARG Y 1 111 ? -36.493 -83.361 -41.148 1.00 42.84 ? 111 ARG U CD 1 ATOM 20269 N NE . ARG Y 1 111 ? -37.869 -82.961 -40.855 1.00 43.68 ? 111 ARG U NE 1 ATOM 20270 C CZ . ARG Y 1 111 ? -38.220 -82.026 -39.979 1.00 42.71 ? 111 ARG U CZ 1 ATOM 20271 N NH1 . ARG Y 1 111 ? -37.298 -81.360 -39.278 1.00 42.42 ? 111 ARG U NH1 1 ATOM 20272 N NH2 . ARG Y 1 111 ? -39.504 -81.759 -39.812 1.00 40.22 ? 111 ARG U NH2 1 ATOM 20273 N N . GLY Y 1 112 ? -32.960 -83.358 -39.059 1.00 43.40 ? 112 GLY U N 1 ATOM 20274 C CA . GLY Y 1 112 ? -32.539 -82.961 -37.728 1.00 41.56 ? 112 GLY U CA 1 ATOM 20275 C C . GLY Y 1 112 ? -33.719 -82.375 -36.982 1.00 41.00 ? 112 GLY U C 1 ATOM 20276 O O . GLY Y 1 112 ? -34.682 -81.912 -37.610 1.00 39.41 ? 112 GLY U O 1 ATOM 20277 N N . TYR Y 1 113 ? -33.653 -82.394 -35.652 1.00 40.97 ? 113 TYR U N 1 ATOM 20278 C CA . TYR Y 1 113 ? -34.734 -81.860 -34.823 1.00 41.64 ? 113 TYR U CA 1 ATOM 20279 C C . TYR Y 1 113 ? -34.279 -81.038 -33.626 1.00 43.06 ? 113 TYR U C 1 ATOM 20280 O O . TYR Y 1 113 ? -33.276 -81.334 -32.982 1.00 44.73 ? 113 TYR U O 1 ATOM 20281 C CB . TYR Y 1 113 ? -35.618 -82.990 -34.305 1.00 40.63 ? 113 TYR U CB 1 ATOM 20282 C CG . TYR Y 1 113 ? -36.329 -83.751 -35.387 1.00 39.92 ? 113 TYR U CG 1 ATOM 20283 C CD1 . TYR Y 1 113 ? -37.483 -83.235 -35.989 1.00 38.25 ? 113 TYR U CD1 1 ATOM 20284 C CD2 . TYR Y 1 113 ? -35.840 -84.985 -35.825 1.00 39.04 ? 113 TYR U CD2 1 ATOM 20285 C CE1 . TYR Y 1 113 ? -38.132 -83.931 -36.998 1.00 37.43 ? 113 TYR U CE1 1 ATOM 20286 C CE2 . TYR Y 1 113 ? -36.478 -85.691 -36.831 1.00 38.92 ? 113 TYR U CE2 1 ATOM 20287 C CZ . TYR Y 1 113 ? -37.622 -85.164 -37.416 1.00 39.23 ? 113 TYR U CZ 1 ATOM 20288 O OH . TYR Y 1 113 ? -38.242 -85.885 -38.413 1.00 39.03 ? 113 TYR U OH 1 ATOM 20289 N N . GLU Y 1 114 ? -35.055 -80.005 -33.337 1.00 44.21 ? 114 GLU U N 1 ATOM 20290 C CA . GLU Y 1 114 ? -34.820 -79.103 -32.216 1.00 44.90 ? 114 GLU U CA 1 ATOM 20291 C C . GLU Y 1 114 ? -36.103 -78.277 -32.181 1.00 46.03 ? 114 GLU U C 1 ATOM 20292 O O . GLU Y 1 114 ? -36.417 -77.564 -33.132 1.00 47.48 ? 114 GLU U O 1 ATOM 20293 C CB . GLU Y 1 114 ? -33.607 -78.202 -32.475 1.00 43.61 ? 114 GLU U CB 1 ATOM 20294 C CG . GLU Y 1 114 ? -33.244 -77.325 -31.294 1.00 43.70 ? 114 GLU U CG 1 ATOM 20295 C CD . GLU Y 1 114 ? -32.615 -78.109 -30.146 1.00 44.81 ? 114 GLU U CD 1 ATOM 20296 O OE1 . GLU Y 1 114 ? -33.005 -77.884 -28.979 1.00 42.87 ? 114 GLU U OE1 1 ATOM 20297 O OE2 . GLU Y 1 114 ? -31.717 -78.942 -30.412 1.00 45.75 ? 114 GLU U OE2 1 ATOM 20298 N N . GLN Y 1 115 ? -36.872 -78.398 -31.109 1.00 46.61 ? 115 GLN U N 1 ATOM 20299 C CA . GLN Y 1 115 ? -38.118 -77.658 -31.026 1.00 46.06 ? 115 GLN U CA 1 ATOM 20300 C C . GLN Y 1 115 ? -38.616 -77.562 -29.602 1.00 46.30 ? 115 GLN U C 1 ATOM 20301 O O . GLN Y 1 115 ? -38.278 -78.378 -28.742 1.00 46.21 ? 115 GLN U O 1 ATOM 20302 C CB . GLN Y 1 115 ? -39.173 -78.318 -31.910 1.00 46.01 ? 115 GLN U CB 1 ATOM 20303 C CG . GLN Y 1 115 ? -39.334 -79.808 -31.668 1.00 45.92 ? 115 GLN U CG 1 ATOM 20304 C CD . GLN Y 1 115 ? -40.179 -80.473 -32.733 1.00 46.03 ? 115 GLN U CD 1 ATOM 20305 O OE1 . GLN Y 1 115 ? -39.912 -80.331 -33.925 1.00 46.99 ? 115 GLN U OE1 1 ATOM 20306 N NE2 . GLN Y 1 115 ? -41.199 -81.205 -32.310 1.00 45.28 ? 115 GLN U NE2 1 ATOM 20307 N N . PHE Y 1 116 ? -39.440 -76.556 -29.362 1.00 46.30 ? 116 PHE U N 1 ATOM 20308 C CA . PHE Y 1 116 ? -39.953 -76.330 -28.033 1.00 46.56 ? 116 PHE U CA 1 ATOM 20309 C C . PHE Y 1 116 ? -41.464 -76.089 -28.016 1.00 47.69 ? 116 PHE U C 1 ATOM 20310 O O . PHE Y 1 116 ? -42.027 -75.465 -28.922 1.00 46.76 ? 116 PHE U O 1 ATOM 20311 C CB . PHE Y 1 116 ? -39.206 -75.136 -27.417 1.00 44.49 ? 116 PHE U CB 1 ATOM 20312 C CG . PHE Y 1 116 ? -37.734 -75.373 -27.230 1.00 41.79 ? 116 PHE U CG 1 ATOM 20313 C CD1 . PHE Y 1 116 ? -37.235 -75.803 -25.998 1.00 41.42 ? 116 PHE U CD1 1 ATOM 20314 C CD2 . PHE Y 1 116 ? -36.854 -75.219 -28.299 1.00 40.31 ? 116 PHE U CD2 1 ATOM 20315 C CE1 . PHE Y 1 116 ? -35.875 -76.083 -25.836 1.00 40.86 ? 116 PHE U CE1 1 ATOM 20316 C CE2 . PHE Y 1 116 ? -35.497 -75.495 -28.155 1.00 40.51 ? 116 PHE U CE2 1 ATOM 20317 C CZ . PHE Y 1 116 ? -35.002 -75.930 -26.920 1.00 41.51 ? 116 PHE U CZ 1 ATOM 20318 N N . ALA Y 1 117 ? -42.102 -76.598 -26.964 1.00 49.13 ? 117 ALA U N 1 ATOM 20319 C CA . ALA Y 1 117 ? -43.537 -76.452 -26.765 1.00 49.75 ? 117 ALA U CA 1 ATOM 20320 C C . ALA Y 1 117 ? -43.801 -75.963 -25.339 1.00 49.87 ? 117 ALA U C 1 ATOM 20321 O O . ALA Y 1 117 ? -43.286 -76.536 -24.375 1.00 49.16 ? 117 ALA U O 1 ATOM 20322 C CB . ALA Y 1 117 ? -44.237 -77.788 -27.002 1.00 49.66 ? 117 ALA U CB 1 ATOM 20323 N N . TYR Y 1 118 ? -44.594 -74.896 -25.221 1.00 50.31 ? 118 TYR U N 1 ATOM 20324 C CA . TYR Y 1 118 ? -44.954 -74.320 -23.927 1.00 49.68 ? 118 TYR U CA 1 ATOM 20325 C C . TYR Y 1 118 ? -46.436 -74.560 -23.603 1.00 50.49 ? 118 TYR U C 1 ATOM 20326 O O . TYR Y 1 118 ? -47.320 -74.267 -24.411 1.00 48.60 ? 118 TYR U O 1 ATOM 20327 C CB . TYR Y 1 118 ? -44.653 -72.817 -23.925 1.00 48.34 ? 118 TYR U CB 1 ATOM 20328 C CG . TYR Y 1 118 ? -44.942 -72.119 -22.606 1.00 47.73 ? 118 TYR U CG 1 ATOM 20329 C CD1 . TYR Y 1 118 ? -44.403 -72.590 -21.416 1.00 47.50 ? 118 TYR U CD1 1 ATOM 20330 C CD2 . TYR Y 1 118 ? -45.767 -70.996 -22.552 1.00 47.30 ? 118 TYR U CD2 1 ATOM 20331 C CE1 . TYR Y 1 118 ? -44.682 -71.966 -20.197 1.00 48.75 ? 118 TYR U CE1 1 ATOM 20332 C CE2 . TYR Y 1 118 ? -46.054 -70.363 -21.344 1.00 48.25 ? 118 TYR U CE2 1 ATOM 20333 C CZ . TYR Y 1 118 ? -45.510 -70.852 -20.164 1.00 49.00 ? 118 TYR U CZ 1 ATOM 20334 O OH . TYR Y 1 118 ? -45.805 -70.241 -18.957 1.00 47.27 ? 118 TYR U OH 1 ATOM 20335 N N . ASP Y 1 119 ? -46.695 -75.104 -22.417 1.00 51.84 ? 119 ASP U N 1 ATOM 20336 C CA . ASP Y 1 119 ? -48.058 -75.380 -21.971 1.00 53.63 ? 119 ASP U CA 1 ATOM 20337 C C . ASP Y 1 119 ? -48.859 -76.249 -22.949 1.00 54.29 ? 119 ASP U C 1 ATOM 20338 O O . ASP Y 1 119 ? -50.083 -76.126 -23.051 1.00 55.27 ? 119 ASP U O 1 ATOM 20339 C CB . ASP Y 1 119 ? -48.806 -74.067 -21.710 1.00 54.24 ? 119 ASP U CB 1 ATOM 20340 C CG . ASP Y 1 119 ? -48.501 -73.477 -20.342 1.00 56.16 ? 119 ASP U CG 1 ATOM 20341 O OD1 . ASP Y 1 119 ? -48.959 -72.343 -20.073 1.00 56.44 ? 119 ASP U OD1 1 ATOM 20342 O OD2 . ASP Y 1 119 ? -47.815 -74.144 -19.533 1.00 56.89 ? 119 ASP U OD2 1 ATOM 20343 N N . GLY Y 1 120 ? -48.163 -77.129 -23.660 1.00 53.63 ? 120 GLY U N 1 ATOM 20344 C CA . GLY Y 1 120 ? -48.836 -78.006 -24.590 1.00 52.44 ? 120 GLY U CA 1 ATOM 20345 C C . GLY Y 1 120 ? -48.894 -77.479 -26.005 1.00 52.37 ? 120 GLY U C 1 ATOM 20346 O O . GLY Y 1 120 ? -49.065 -78.249 -26.946 1.00 52.65 ? 120 GLY U O 1 ATOM 20347 N N . CYS Y 1 121 ? -48.749 -76.174 -26.175 1.00 51.81 ? 121 CYS U N 1 ATOM 20348 C CA . CYS Y 1 121 ? -48.812 -75.604 -27.516 1.00 52.24 ? 121 CYS U CA 1 ATOM 20349 C C . CYS Y 1 121 ? -47.422 -75.382 -28.153 1.00 51.30 ? 121 CYS U C 1 ATOM 20350 O O . CYS Y 1 121 ? -46.438 -75.160 -27.449 1.00 51.29 ? 121 CYS U O 1 ATOM 20351 C CB . CYS Y 1 121 ? -49.616 -74.296 -27.470 1.00 52.00 ? 121 CYS U CB 1 ATOM 20352 S SG . CYS Y 1 121 ? -51.342 -74.525 -27.006 1.00 51.81 ? 121 CYS U SG 1 ATOM 20353 N N . ASP Y 1 122 ? -47.341 -75.461 -29.482 1.00 50.06 ? 122 ASP U N 1 ATOM 20354 C CA . ASP Y 1 122 ? -46.066 -75.257 -30.167 1.00 48.57 ? 122 ASP U CA 1 ATOM 20355 C C . ASP Y 1 122 ? -45.519 -73.866 -29.901 1.00 48.03 ? 122 ASP U C 1 ATOM 20356 O O . ASP Y 1 122 ? -46.272 -72.905 -29.748 1.00 49.15 ? 122 ASP U O 1 ATOM 20357 C CB . ASP Y 1 122 ? -46.212 -75.441 -31.675 1.00 48.03 ? 122 ASP U CB 1 ATOM 20358 C CG . ASP Y 1 122 ? -46.460 -76.887 -32.073 1.00 48.23 ? 122 ASP U CG 1 ATOM 20359 O OD1 . ASP Y 1 122 ? -45.850 -77.795 -31.473 1.00 47.55 ? 122 ASP U OD1 1 ATOM 20360 O OD2 . ASP Y 1 122 ? -47.253 -77.117 -33.008 1.00 48.70 ? 122 ASP U OD2 1 ATOM 20361 N N . TYR Y 1 123 ? -44.200 -73.760 -29.847 1.00 46.72 ? 123 TYR U N 1 ATOM 20362 C CA . TYR Y 1 123 ? -43.567 -72.477 -29.601 1.00 45.50 ? 123 TYR U CA 1 ATOM 20363 C C . TYR Y 1 123 ? -42.593 -72.129 -30.726 1.00 44.20 ? 123 TYR U C 1 ATOM 20364 O O . TYR Y 1 123 ? -42.789 -71.159 -31.457 1.00 44.18 ? 123 TYR U O 1 ATOM 20365 C CB . TYR Y 1 123 ? -42.852 -72.504 -28.249 1.00 46.58 ? 123 TYR U CB 1 ATOM 20366 C CG . TYR Y 1 123 ? -42.226 -71.177 -27.855 1.00 47.23 ? 123 TYR U CG 1 ATOM 20367 C CD1 . TYR Y 1 123 ? -40.872 -70.934 -28.069 1.00 46.77 ? 123 TYR U CD1 1 ATOM 20368 C CD2 . TYR Y 1 123 ? -42.992 -70.162 -27.283 1.00 46.36 ? 123 TYR U CD2 1 ATOM 20369 C CE1 . TYR Y 1 123 ? -40.299 -69.719 -27.721 1.00 46.36 ? 123 TYR U CE1 1 ATOM 20370 C CE2 . TYR Y 1 123 ? -42.423 -68.944 -26.934 1.00 45.74 ? 123 TYR U CE2 1 ATOM 20371 C CZ . TYR Y 1 123 ? -41.077 -68.729 -27.155 1.00 45.28 ? 123 TYR U CZ 1 ATOM 20372 O OH . TYR Y 1 123 ? -40.495 -67.532 -26.804 1.00 42.81 ? 123 TYR U OH 1 ATOM 20373 N N . ILE Y 1 124 ? -41.539 -72.917 -30.873 1.00 43.01 ? 124 ILE U N 1 ATOM 20374 C CA . ILE Y 1 124 ? -40.580 -72.666 -31.941 1.00 42.43 ? 124 ILE U CA 1 ATOM 20375 C C . ILE Y 1 124 ? -39.889 -73.967 -32.338 1.00 41.38 ? 124 ILE U C 1 ATOM 20376 O O . ILE Y 1 124 ? -39.582 -74.803 -31.484 1.00 40.59 ? 124 ILE U O 1 ATOM 20377 C CB . ILE Y 1 124 ? -39.523 -71.606 -31.511 1.00 43.56 ? 124 ILE U CB 1 ATOM 20378 C CG1 . ILE Y 1 124 ? -38.609 -71.259 -32.693 1.00 42.41 ? 124 ILE U CG1 1 ATOM 20379 C CG2 . ILE Y 1 124 ? -38.726 -72.117 -30.326 1.00 42.79 ? 124 ILE U CG2 1 ATOM 20380 C CD1 . ILE Y 1 124 ? -37.644 -70.146 -32.399 1.00 41.78 ? 124 ILE U CD1 1 ATOM 20381 N N . ALA Y 1 125 ? -39.664 -74.149 -33.636 1.00 39.69 ? 125 ALA U N 1 ATOM 20382 C CA . ALA Y 1 125 ? -39.018 -75.362 -34.112 1.00 38.28 ? 125 ALA U CA 1 ATOM 20383 C C . ALA Y 1 125 ? -38.088 -75.134 -35.293 1.00 38.43 ? 125 ALA U C 1 ATOM 20384 O O . ALA Y 1 125 ? -38.371 -74.360 -36.202 1.00 38.56 ? 125 ALA U O 1 ATOM 20385 C CB . ALA Y 1 125 ? -40.060 -76.387 -34.477 1.00 35.88 ? 125 ALA U CB 1 ATOM 20386 N N . LEU Y 1 126 ? -36.960 -75.823 -35.267 1.00 39.50 ? 126 LEU U N 1 ATOM 20387 C CA . LEU Y 1 126 ? -35.983 -75.721 -36.335 1.00 40.50 ? 126 LEU U CA 1 ATOM 20388 C C . LEU Y 1 126 ? -36.588 -76.414 -37.549 1.00 42.05 ? 126 LEU U C 1 ATOM 20389 O O . LEU Y 1 126 ? -37.035 -77.561 -37.463 1.00 43.96 ? 126 LEU U O 1 ATOM 20390 C CB . LEU Y 1 126 ? -34.677 -76.417 -35.926 1.00 37.77 ? 126 LEU U CB 1 ATOM 20391 C CG . LEU Y 1 126 ? -33.512 -76.367 -36.911 1.00 37.00 ? 126 LEU U CG 1 ATOM 20392 C CD1 . LEU Y 1 126 ? -33.144 -74.927 -37.205 1.00 38.13 ? 126 LEU U CD1 1 ATOM 20393 C CD2 . LEU Y 1 126 ? -32.333 -77.099 -36.331 1.00 36.75 ? 126 LEU U CD2 1 ATOM 20394 N N . ASN Y 1 127 ? -36.619 -75.716 -38.675 1.00 42.60 ? 127 ASN U N 1 ATOM 20395 C CA . ASN Y 1 127 ? -37.169 -76.291 -39.886 1.00 42.75 ? 127 ASN U CA 1 ATOM 20396 C C . ASN Y 1 127 ? -36.243 -77.368 -40.428 1.00 44.73 ? 127 ASN U C 1 ATOM 20397 O O . ASN Y 1 127 ? -35.117 -77.534 -39.955 1.00 43.39 ? 127 ASN U O 1 ATOM 20398 C CB . ASN Y 1 127 ? -37.403 -75.194 -40.917 1.00 41.58 ? 127 ASN U CB 1 ATOM 20399 C CG . ASN Y 1 127 ? -38.512 -74.244 -40.499 1.00 40.70 ? 127 ASN U CG 1 ATOM 20400 O OD1 . ASN Y 1 127 ? -38.558 -73.086 -40.917 1.00 40.01 ? 127 ASN U OD1 1 ATOM 20401 N ND2 . ASN Y 1 127 ? -39.418 -74.737 -39.673 1.00 40.27 ? 127 ASN U ND2 1 ATOM 20402 N N . GLU Y 1 128 ? -36.740 -78.103 -41.418 1.00 47.83 ? 128 GLU U N 1 ATOM 20403 C CA . GLU Y 1 128 ? -36.004 -79.198 -42.032 1.00 49.66 ? 128 GLU U CA 1 ATOM 20404 C C . GLU Y 1 128 ? -34.647 -78.807 -42.605 1.00 49.14 ? 128 GLU U C 1 ATOM 20405 O O . GLU Y 1 128 ? -33.726 -79.628 -42.659 1.00 49.19 ? 128 GLU U O 1 ATOM 20406 C CB . GLU Y 1 128 ? -36.875 -79.836 -43.104 1.00 52.74 ? 128 GLU U CB 1 ATOM 20407 C CG . GLU Y 1 128 ? -36.192 -80.930 -43.891 1.00 59.06 ? 128 GLU U CG 1 ATOM 20408 C CD . GLU Y 1 128 ? -37.188 -81.827 -44.606 1.00 62.15 ? 128 GLU U CD 1 ATOM 20409 O OE1 . GLU Y 1 128 ? -38.164 -81.282 -45.182 1.00 63.83 ? 128 GLU U OE1 1 ATOM 20410 O OE2 . GLU Y 1 128 ? -36.989 -83.069 -44.590 1.00 62.47 ? 128 GLU U OE2 1 ATOM 20411 N N . ASP Y 1 129 ? -34.520 -77.551 -43.021 1.00 49.48 ? 129 ASP U N 1 ATOM 20412 C CA . ASP Y 1 129 ? -33.262 -77.039 -43.583 1.00 48.42 ? 129 ASP U CA 1 ATOM 20413 C C . ASP Y 1 129 ? -32.156 -76.827 -42.539 1.00 47.50 ? 129 ASP U C 1 ATOM 20414 O O . ASP Y 1 129 ? -30.991 -76.650 -42.888 1.00 47.31 ? 129 ASP U O 1 ATOM 20415 C CB . ASP Y 1 129 ? -33.522 -75.723 -44.321 1.00 48.38 ? 129 ASP U CB 1 ATOM 20416 C CG . ASP Y 1 129 ? -34.157 -74.662 -43.432 1.00 49.48 ? 129 ASP U CG 1 ATOM 20417 O OD1 . ASP Y 1 129 ? -34.640 -73.644 -43.965 1.00 49.73 ? 129 ASP U OD1 1 ATOM 20418 O OD2 . ASP Y 1 129 ? -34.174 -74.830 -42.198 1.00 51.46 ? 129 ASP U OD2 1 ATOM 20419 N N . LEU Y 1 130 ? -32.525 -76.858 -41.261 1.00 47.33 ? 130 LEU U N 1 ATOM 20420 C CA . LEU Y 1 130 ? -31.576 -76.654 -40.168 1.00 46.25 ? 130 LEU U CA 1 ATOM 20421 C C . LEU Y 1 130 ? -30.953 -75.278 -40.331 1.00 46.46 ? 130 LEU U C 1 ATOM 20422 O O . LEU Y 1 130 ? -29.802 -75.062 -39.955 1.00 46.74 ? 130 LEU U O 1 ATOM 20423 C CB . LEU Y 1 130 ? -30.485 -77.732 -40.194 1.00 43.25 ? 130 LEU U CB 1 ATOM 20424 C CG . LEU Y 1 130 ? -31.000 -79.174 -40.198 1.00 40.84 ? 130 LEU U CG 1 ATOM 20425 C CD1 . LEU Y 1 130 ? -29.831 -80.114 -39.995 1.00 39.76 ? 130 LEU U CD1 1 ATOM 20426 C CD2 . LEU Y 1 130 ? -32.041 -79.370 -39.105 1.00 37.12 ? 130 LEU U CD2 1 ATOM 20427 N N . ARG Y 1 131 ? -31.735 -74.357 -40.894 1.00 46.63 ? 131 ARG U N 1 ATOM 20428 C CA . ARG Y 1 131 ? -31.289 -72.990 -41.148 1.00 47.01 ? 131 ARG U CA 1 ATOM 20429 C C . ARG Y 1 131 ? -32.314 -71.938 -40.717 1.00 46.25 ? 131 ARG U C 1 ATOM 20430 O O . ARG Y 1 131 ? -31.950 -70.853 -40.270 1.00 45.26 ? 131 ARG U O 1 ATOM 20431 C CB . ARG Y 1 131 ? -30.968 -72.820 -42.642 1.00 47.75 ? 131 ARG U CB 1 ATOM 20432 C CG . ARG Y 1 131 ? -29.701 -73.536 -43.083 1.00 50.07 ? 131 ARG U CG 1 ATOM 20433 C CD . ARG Y 1 131 ? -29.558 -73.572 -44.603 1.00 52.38 ? 131 ARG U CD 1 ATOM 20434 N NE . ARG Y 1 131 ? -28.266 -74.122 -45.036 1.00 54.25 ? 131 ARG U NE 1 ATOM 20435 C CZ . ARG Y 1 131 ? -27.773 -75.306 -44.666 1.00 54.81 ? 131 ARG U CZ 1 ATOM 20436 N NH1 . ARG Y 1 131 ? -28.455 -76.096 -43.840 1.00 55.09 ? 131 ARG U NH1 1 ATOM 20437 N NH2 . ARG Y 1 131 ? -26.595 -75.709 -45.131 1.00 53.60 ? 131 ARG U NH2 1 ATOM 20438 N N . THR Y 1 132 ? -33.594 -72.259 -40.850 1.00 45.98 ? 132 THR U N 1 ATOM 20439 C CA . THR Y 1 132 ? -34.643 -71.319 -40.482 1.00 44.90 ? 132 THR U CA 1 ATOM 20440 C C . THR Y 1 132 ? -35.498 -71.835 -39.315 1.00 46.95 ? 132 THR U C 1 ATOM 20441 O O . THR Y 1 132 ? -35.384 -72.997 -38.914 1.00 46.51 ? 132 THR U O 1 ATOM 20442 C CB . THR Y 1 132 ? -35.524 -71.015 -41.696 1.00 42.33 ? 132 THR U CB 1 ATOM 20443 O OG1 . THR Y 1 132 ? -36.085 -72.232 -42.196 1.00 39.84 ? 132 THR U OG1 1 ATOM 20444 C CG2 . THR Y 1 132 ? -34.695 -70.376 -42.783 1.00 39.37 ? 132 THR U CG2 1 ATOM 20445 N N . TRP Y 1 133 ? -36.341 -70.963 -38.763 1.00 48.70 ? 133 TRP U N 1 ATOM 20446 C CA . TRP Y 1 133 ? -37.196 -71.323 -37.630 1.00 49.94 ? 133 TRP U CA 1 ATOM 20447 C C . TRP Y 1 133 ? -38.661 -71.007 -37.868 1.00 50.59 ? 133 TRP U C 1 ATOM 20448 O O . TRP Y 1 133 ? -38.994 -70.078 -38.605 1.00 50.50 ? 133 TRP U O 1 ATOM 20449 C CB . TRP Y 1 133 ? -36.772 -70.570 -36.362 1.00 50.67 ? 133 TRP U CB 1 ATOM 20450 C CG . TRP Y 1 133 ? -35.348 -70.760 -35.959 1.00 50.62 ? 133 TRP U CG 1 ATOM 20451 C CD1 . TRP Y 1 133 ? -34.284 -69.994 -36.325 1.00 50.22 ? 133 TRP U CD1 1 ATOM 20452 C CD2 . TRP Y 1 133 ? -34.832 -71.784 -35.106 1.00 50.24 ? 133 TRP U CD2 1 ATOM 20453 N NE1 . TRP Y 1 133 ? -33.131 -70.475 -35.749 1.00 50.26 ? 133 TRP U NE1 1 ATOM 20454 C CE2 . TRP Y 1 133 ? -33.441 -71.574 -34.994 1.00 50.34 ? 133 TRP U CE2 1 ATOM 20455 C CE3 . TRP Y 1 133 ? -35.410 -72.859 -34.424 1.00 50.03 ? 133 TRP U CE3 1 ATOM 20456 C CZ2 . TRP Y 1 133 ? -32.619 -72.400 -34.226 1.00 50.90 ? 133 TRP U CZ2 1 ATOM 20457 C CZ3 . TRP Y 1 133 ? -34.591 -73.681 -33.661 1.00 50.66 ? 133 TRP U CZ3 1 ATOM 20458 C CH2 . TRP Y 1 133 ? -33.211 -73.447 -33.568 1.00 50.52 ? 133 TRP U CH2 1 ATOM 20459 N N . THR Y 1 134 ? -39.536 -71.771 -37.221 1.00 51.35 ? 134 THR U N 1 ATOM 20460 C CA . THR Y 1 134 ? -40.969 -71.542 -37.340 1.00 51.81 ? 134 THR U CA 1 ATOM 20461 C C . THR Y 1 134 ? -41.441 -71.106 -35.975 1.00 52.54 ? 134 THR U C 1 ATOM 20462 O O . THR Y 1 134 ? -41.269 -71.826 -34.991 1.00 52.46 ? 134 THR U O 1 ATOM 20463 C CB . THR Y 1 134 ? -41.738 -72.813 -37.766 1.00 51.33 ? 134 THR U CB 1 ATOM 20464 O OG1 . THR Y 1 134 ? -41.320 -73.221 -39.078 1.00 48.15 ? 134 THR U OG1 1 ATOM 20465 C CG2 . THR Y 1 134 ? -43.237 -72.529 -37.786 1.00 50.62 ? 134 THR U CG2 1 ATOM 20466 N N . ALA Y 1 135 ? -42.028 -69.919 -35.915 1.00 53.81 ? 135 ALA U N 1 ATOM 20467 C CA . ALA Y 1 135 ? -42.484 -69.396 -34.640 1.00 57.05 ? 135 ALA U CA 1 ATOM 20468 C C . ALA Y 1 135 ? -43.985 -69.407 -34.512 1.00 58.48 ? 135 ALA U C 1 ATOM 20469 O O . ALA Y 1 135 ? -44.683 -68.672 -35.205 1.00 59.21 ? 135 ALA U O 1 ATOM 20470 C CB . ALA Y 1 135 ? -41.960 -67.986 -34.438 1.00 58.31 ? 135 ALA U CB 1 ATOM 20471 N N . ALA Y 1 136 ? -44.469 -70.239 -33.601 1.00 59.73 ? 136 ALA U N 1 ATOM 20472 C CA . ALA Y 1 136 ? -45.891 -70.375 -33.342 1.00 61.08 ? 136 ALA U CA 1 ATOM 20473 C C . ALA Y 1 136 ? -46.613 -69.029 -33.284 1.00 62.99 ? 136 ALA U C 1 ATOM 20474 O O . ALA Y 1 136 ? -47.199 -68.586 -34.278 1.00 63.72 ? 136 ALA U O 1 ATOM 20475 C CB . ALA Y 1 136 ? -46.099 -71.136 -32.037 1.00 60.08 ? 136 ALA U CB 1 ATOM 20476 N N . ASP Y 1 137 ? -46.566 -68.383 -32.120 1.00 64.19 ? 137 ASP U N 1 ATOM 20477 C CA . ASP Y 1 137 ? -47.230 -67.099 -31.916 1.00 65.23 ? 137 ASP U CA 1 ATOM 20478 C C . ASP Y 1 137 ? -46.266 -65.918 -31.872 1.00 65.88 ? 137 ASP U C 1 ATOM 20479 O O . ASP Y 1 137 ? -45.132 -66.013 -32.348 1.00 65.62 ? 137 ASP U O 1 ATOM 20480 C CB . ASP Y 1 137 ? -48.032 -67.139 -30.625 1.00 66.29 ? 137 ASP U CB 1 ATOM 20481 C CG . ASP Y 1 137 ? -47.221 -67.663 -29.467 1.00 67.91 ? 137 ASP U CG 1 ATOM 20482 O OD1 . ASP Y 1 137 ? -46.107 -67.147 -29.260 1.00 69.77 ? 137 ASP U OD1 1 ATOM 20483 O OD2 . ASP Y 1 137 ? -47.691 -68.587 -28.766 1.00 68.75 ? 137 ASP U OD2 1 ATOM 20484 N N . MET Y 1 138 ? -46.726 -64.808 -31.293 1.00 66.58 ? 138 MET U N 1 ATOM 20485 C CA . MET Y 1 138 ? -45.916 -63.594 -31.199 1.00 67.68 ? 138 MET U CA 1 ATOM 20486 C C . MET Y 1 138 ? -44.788 -63.671 -30.184 1.00 66.60 ? 138 MET U C 1 ATOM 20487 O O . MET Y 1 138 ? -43.698 -63.132 -30.419 1.00 67.10 ? 138 MET U O 1 ATOM 20488 C CB . MET Y 1 138 ? -46.788 -62.369 -30.886 1.00 70.29 ? 138 MET U CB 1 ATOM 20489 C CG . MET Y 1 138 ? -47.403 -61.705 -32.119 1.00 74.83 ? 138 MET U CG 1 ATOM 20490 S SD . MET Y 1 138 ? -46.177 -61.223 -33.418 1.00 80.75 ? 138 MET U SD 1 ATOM 20491 C CE . MET Y 1 138 ? -46.548 -62.411 -34.779 1.00 76.97 ? 138 MET U CE 1 ATOM 20492 N N . ALA Y 1 139 ? -45.042 -64.319 -29.053 1.00 63.98 ? 139 ALA U N 1 ATOM 20493 C CA . ALA Y 1 139 ? -44.008 -64.445 -28.041 1.00 62.07 ? 139 ALA U CA 1 ATOM 20494 C C . ALA Y 1 139 ? -42.814 -65.155 -28.665 1.00 61.65 ? 139 ALA U C 1 ATOM 20495 O O . ALA Y 1 139 ? -41.683 -64.683 -28.584 1.00 61.72 ? 139 ALA U O 1 ATOM 20496 C CB . ALA Y 1 139 ? -44.527 -65.229 -26.858 1.00 61.70 ? 139 ALA U CB 1 ATOM 20497 N N . ALA Y 1 140 ? -43.076 -66.287 -29.306 1.00 61.14 ? 140 ALA U N 1 ATOM 20498 C CA . ALA Y 1 140 ? -42.025 -67.062 -29.941 1.00 61.27 ? 140 ALA U CA 1 ATOM 20499 C C . ALA Y 1 140 ? -41.309 -66.235 -31.008 1.00 61.67 ? 140 ALA U C 1 ATOM 20500 O O . ALA Y 1 140 ? -40.158 -66.511 -31.353 1.00 62.09 ? 140 ALA U O 1 ATOM 20501 C CB . ALA Y 1 140 ? -42.613 -68.319 -30.554 1.00 61.59 ? 140 ALA U CB 1 ATOM 20502 N N . GLN Y 1 141 ? -41.998 -65.223 -31.529 1.00 61.48 ? 141 GLN U N 1 ATOM 20503 C CA . GLN Y 1 141 ? -41.438 -64.348 -32.555 1.00 60.68 ? 141 GLN U CA 1 ATOM 20504 C C . GLN Y 1 141 ? -40.174 -63.709 -31.989 1.00 59.05 ? 141 GLN U C 1 ATOM 20505 O O . GLN Y 1 141 ? -39.183 -63.513 -32.691 1.00 58.14 ? 141 GLN U O 1 ATOM 20506 C CB . GLN Y 1 141 ? -42.450 -63.256 -32.909 1.00 62.76 ? 141 GLN U CB 1 ATOM 20507 C CG . GLN Y 1 141 ? -42.481 -62.888 -34.373 1.00 66.60 ? 141 GLN U CG 1 ATOM 20508 C CD . GLN Y 1 141 ? -43.089 -63.986 -35.227 1.00 68.97 ? 141 GLN U CD 1 ATOM 20509 O OE1 . GLN Y 1 141 ? -44.304 -64.223 -35.192 1.00 69.32 ? 141 GLN U OE1 1 ATOM 20510 N NE2 . GLN Y 1 141 ? -42.244 -64.672 -35.993 1.00 69.57 ? 141 GLN U NE2 1 ATOM 20511 N N . ILE Y 1 142 ? -40.236 -63.389 -30.703 1.00 57.62 ? 142 ILE U N 1 ATOM 20512 C CA . ILE Y 1 142 ? -39.131 -62.770 -29.986 1.00 56.03 ? 142 ILE U CA 1 ATOM 20513 C C . ILE Y 1 142 ? -37.912 -63.684 -29.968 1.00 55.55 ? 142 ILE U C 1 ATOM 20514 O O . ILE Y 1 142 ? -36.807 -63.272 -30.322 1.00 54.72 ? 142 ILE U O 1 ATOM 20515 C CB . ILE Y 1 142 ? -39.551 -62.466 -28.546 1.00 55.43 ? 142 ILE U CB 1 ATOM 20516 C CG1 . ILE Y 1 142 ? -40.665 -61.421 -28.550 1.00 54.35 ? 142 ILE U CG1 1 ATOM 20517 C CG2 . ILE Y 1 142 ? -38.356 -62.020 -27.739 1.00 55.16 ? 142 ILE U CG2 1 ATOM 20518 C CD1 . ILE Y 1 142 ? -41.244 -61.155 -27.191 1.00 53.81 ? 142 ILE U CD1 1 ATOM 20519 N N . THR Y 1 143 ? -38.121 -64.924 -29.537 1.00 55.26 ? 143 THR U N 1 ATOM 20520 C CA . THR Y 1 143 ? -37.049 -65.912 -29.482 1.00 53.92 ? 143 THR U CA 1 ATOM 20521 C C . THR Y 1 143 ? -36.439 -66.055 -30.872 1.00 54.19 ? 143 THR U C 1 ATOM 20522 O O . THR Y 1 143 ? -35.231 -65.931 -31.032 1.00 53.33 ? 143 THR U O 1 ATOM 20523 C CB . THR Y 1 143 ? -37.580 -67.294 -29.031 1.00 53.34 ? 143 THR U CB 1 ATOM 20524 O OG1 . THR Y 1 143 ? -38.179 -67.182 -27.735 1.00 51.83 ? 143 THR U OG1 1 ATOM 20525 C CG2 . THR Y 1 143 ? -36.458 -68.309 -28.977 1.00 52.33 ? 143 THR U CG2 1 ATOM 20526 N N . ARG Y 1 144 ? -37.285 -66.309 -31.871 1.00 55.06 ? 144 ARG U N 1 ATOM 20527 C CA . ARG Y 1 144 ? -36.834 -66.475 -33.250 1.00 57.02 ? 144 ARG U CA 1 ATOM 20528 C C . ARG Y 1 144 ? -35.866 -65.372 -33.653 1.00 57.46 ? 144 ARG U C 1 ATOM 20529 O O . ARG Y 1 144 ? -34.811 -65.622 -34.245 1.00 57.92 ? 144 ARG U O 1 ATOM 20530 C CB . ARG Y 1 144 ? -38.018 -66.450 -34.222 1.00 59.00 ? 144 ARG U CB 1 ATOM 20531 C CG . ARG Y 1 144 ? -37.576 -66.429 -35.683 1.00 62.00 ? 144 ARG U CG 1 ATOM 20532 C CD . ARG Y 1 144 ? -38.621 -65.810 -36.593 1.00 66.04 ? 144 ARG U CD 1 ATOM 20533 N NE . ARG Y 1 144 ? -39.642 -66.778 -36.977 1.00 69.94 ? 144 ARG U NE 1 ATOM 20534 C CZ . ARG Y 1 144 ? -40.726 -66.484 -37.692 1.00 71.09 ? 144 ARG U CZ 1 ATOM 20535 N NH1 . ARG Y 1 144 ? -40.929 -65.230 -38.098 1.00 70.65 ? 144 ARG U NH1 1 ATOM 20536 N NH2 . ARG Y 1 144 ? -41.598 -67.447 -38.008 1.00 70.95 ? 144 ARG U NH2 1 ATOM 20537 N N . ARG Y 1 145 ? -36.243 -64.143 -33.330 1.00 56.78 ? 145 ARG U N 1 ATOM 20538 C CA . ARG Y 1 145 ? -35.443 -62.975 -33.654 1.00 55.24 ? 145 ARG U CA 1 ATOM 20539 C C . ARG Y 1 145 ? -34.025 -63.075 -33.085 1.00 53.54 ? 145 ARG U C 1 ATOM 20540 O O . ARG Y 1 145 ? -33.058 -63.022 -33.837 1.00 52.74 ? 145 ARG U O 1 ATOM 20541 C CB . ARG Y 1 145 ? -36.153 -61.734 -33.118 1.00 57.34 ? 145 ARG U CB 1 ATOM 20542 C CG . ARG Y 1 145 ? -35.944 -60.461 -33.902 1.00 58.88 ? 145 ARG U CG 1 ATOM 20543 C CD . ARG Y 1 145 ? -36.979 -59.434 -33.448 1.00 61.96 ? 145 ARG U CD 1 ATOM 20544 N NE . ARG Y 1 145 ? -38.345 -59.847 -33.790 1.00 63.36 ? 145 ARG U NE 1 ATOM 20545 C CZ . ARG Y 1 145 ? -39.415 -59.624 -33.030 1.00 64.21 ? 145 ARG U CZ 1 ATOM 20546 N NH1 . ARG Y 1 145 ? -39.291 -58.993 -31.865 1.00 64.01 ? 145 ARG U NH1 1 ATOM 20547 N NH2 . ARG Y 1 145 ? -40.614 -60.026 -33.440 1.00 63.76 ? 145 ARG U NH2 1 ATOM 20548 N N . LYS Y 1 146 ? -33.891 -63.227 -31.768 1.00 51.77 ? 146 LYS U N 1 ATOM 20549 C CA . LYS Y 1 146 ? -32.556 -63.314 -31.180 1.00 50.96 ? 146 LYS U CA 1 ATOM 20550 C C . LYS Y 1 146 ? -31.808 -64.565 -31.610 1.00 51.21 ? 146 LYS U C 1 ATOM 20551 O O . LYS Y 1 146 ? -30.579 -64.545 -31.689 1.00 51.79 ? 146 LYS U O 1 ATOM 20552 C CB . LYS Y 1 146 ? -32.614 -63.237 -29.650 1.00 49.55 ? 146 LYS U CB 1 ATOM 20553 C CG . LYS Y 1 146 ? -33.425 -64.310 -28.988 1.00 49.41 ? 146 LYS U CG 1 ATOM 20554 C CD . LYS Y 1 146 ? -33.856 -63.908 -27.568 1.00 49.56 ? 146 LYS U CD 1 ATOM 20555 C CE . LYS Y 1 146 ? -32.746 -64.030 -26.553 1.00 48.92 ? 146 LYS U CE 1 ATOM 20556 N NZ . LYS Y 1 146 ? -33.283 -63.839 -25.175 1.00 48.84 ? 146 LYS U NZ 1 ATOM 20557 N N . TRP Y 1 147 ? -32.541 -65.644 -31.896 1.00 50.54 ? 147 TRP U N 1 ATOM 20558 C CA . TRP Y 1 147 ? -31.930 -66.895 -32.340 1.00 49.01 ? 147 TRP U CA 1 ATOM 20559 C C . TRP Y 1 147 ? -31.426 -66.781 -33.774 1.00 48.63 ? 147 TRP U C 1 ATOM 20560 O O . TRP Y 1 147 ? -30.460 -67.442 -34.154 1.00 47.94 ? 147 TRP U O 1 ATOM 20561 C CB . TRP Y 1 147 ? -32.928 -68.043 -32.209 1.00 49.58 ? 147 TRP U CB 1 ATOM 20562 C CG . TRP Y 1 147 ? -33.035 -68.568 -30.806 1.00 50.23 ? 147 TRP U CG 1 ATOM 20563 C CD1 . TRP Y 1 147 ? -32.768 -67.885 -29.646 1.00 48.78 ? 147 TRP U CD1 1 ATOM 20564 C CD2 . TRP Y 1 147 ? -33.474 -69.877 -30.407 1.00 50.76 ? 147 TRP U CD2 1 ATOM 20565 N NE1 . TRP Y 1 147 ? -33.013 -68.685 -28.556 1.00 48.17 ? 147 TRP U NE1 1 ATOM 20566 C CE2 . TRP Y 1 147 ? -33.448 -69.912 -28.991 1.00 49.99 ? 147 TRP U CE2 1 ATOM 20567 C CE3 . TRP Y 1 147 ? -33.888 -71.022 -31.107 1.00 50.25 ? 147 TRP U CE3 1 ATOM 20568 C CZ2 . TRP Y 1 147 ? -33.821 -71.047 -28.265 1.00 48.77 ? 147 TRP U CZ2 1 ATOM 20569 C CZ3 . TRP Y 1 147 ? -34.258 -72.151 -30.380 1.00 48.96 ? 147 TRP U CZ3 1 ATOM 20570 C CH2 . TRP Y 1 147 ? -34.221 -72.151 -28.973 1.00 48.98 ? 147 TRP U CH2 1 ATOM 20571 N N . GLU Y 1 148 ? -32.089 -65.952 -34.571 1.00 49.20 ? 148 GLU U N 1 ATOM 20572 C CA . GLU Y 1 148 ? -31.660 -65.729 -35.947 1.00 50.79 ? 148 GLU U CA 1 ATOM 20573 C C . GLU Y 1 148 ? -30.393 -64.864 -35.862 1.00 50.86 ? 148 GLU U C 1 ATOM 20574 O O . GLU Y 1 148 ? -29.433 -65.070 -36.602 1.00 51.16 ? 148 GLU U O 1 ATOM 20575 C CB . GLU Y 1 148 ? -32.753 -64.994 -36.752 1.00 52.54 ? 148 GLU U CB 1 ATOM 20576 C CG . GLU Y 1 148 ? -33.915 -65.876 -37.243 1.00 55.15 ? 148 GLU U CG 1 ATOM 20577 C CD . GLU Y 1 148 ? -35.135 -65.078 -37.753 1.00 56.32 ? 148 GLU U CD 1 ATOM 20578 O OE1 . GLU Y 1 148 ? -36.121 -65.701 -38.227 1.00 54.76 ? 148 GLU U OE1 1 ATOM 20579 O OE2 . GLU Y 1 148 ? -35.113 -63.829 -37.675 1.00 56.95 ? 148 GLU U OE2 1 ATOM 20580 N N . GLN Y 1 149 ? -30.401 -63.906 -34.938 1.00 50.77 ? 149 GLN U N 1 ATOM 20581 C CA . GLN Y 1 149 ? -29.278 -62.997 -34.729 1.00 50.41 ? 149 GLN U CA 1 ATOM 20582 C C . GLN Y 1 149 ? -28.043 -63.733 -34.192 1.00 49.15 ? 149 GLN U C 1 ATOM 20583 O O . GLN Y 1 149 ? -26.931 -63.533 -34.676 1.00 48.87 ? 149 GLN U O 1 ATOM 20584 C CB . GLN Y 1 149 ? -29.680 -61.903 -33.736 1.00 53.06 ? 149 GLN U CB 1 ATOM 20585 C CG . GLN Y 1 149 ? -29.352 -60.481 -34.168 1.00 56.97 ? 149 GLN U CG 1 ATOM 20586 C CD . GLN Y 1 149 ? -30.361 -59.915 -35.160 1.00 61.25 ? 149 GLN U CD 1 ATOM 20587 O OE1 . GLN Y 1 149 ? -31.564 -59.804 -34.862 1.00 63.02 ? 149 GLN U OE1 1 ATOM 20588 N NE2 . GLN Y 1 149 ? -29.878 -59.546 -36.348 1.00 62.27 ? 149 GLN U NE2 1 ATOM 20589 N N . ALA Y 1 150 ? -28.248 -64.586 -33.192 1.00 47.03 ? 150 ALA U N 1 ATOM 20590 C CA . ALA Y 1 150 ? -27.160 -65.338 -32.569 1.00 45.49 ? 150 ALA U CA 1 ATOM 20591 C C . ALA Y 1 150 ? -26.705 -66.578 -33.328 1.00 45.31 ? 150 ALA U C 1 ATOM 20592 O O . ALA Y 1 150 ? -25.769 -67.269 -32.898 1.00 44.51 ? 150 ALA U O 1 ATOM 20593 C CB . ALA Y 1 150 ? -27.558 -65.734 -31.173 1.00 45.01 ? 150 ALA U CB 1 ATOM 20594 N N . GLY Y 1 151 ? -27.368 -66.868 -34.441 1.00 44.78 ? 151 GLY U N 1 ATOM 20595 C CA . GLY Y 1 151 ? -27.005 -68.032 -35.225 1.00 45.61 ? 151 GLY U CA 1 ATOM 20596 C C . GLY Y 1 151 ? -27.260 -69.353 -34.515 1.00 46.38 ? 151 GLY U C 1 ATOM 20597 O O . GLY Y 1 151 ? -26.454 -70.298 -34.612 1.00 45.62 ? 151 GLY U O 1 ATOM 20598 N N . ALA Y 1 152 ? -28.386 -69.424 -33.807 1.00 45.47 ? 152 ALA U N 1 ATOM 20599 C CA . ALA Y 1 152 ? -28.751 -70.628 -33.076 1.00 45.65 ? 152 ALA U CA 1 ATOM 20600 C C . ALA Y 1 152 ? -28.861 -71.846 -34.003 1.00 45.60 ? 152 ALA U C 1 ATOM 20601 O O . ALA Y 1 152 ? -28.435 -72.946 -33.652 1.00 44.49 ? 152 ALA U O 1 ATOM 20602 C CB . ALA Y 1 152 ? -30.070 -70.403 -32.335 1.00 45.58 ? 152 ALA U CB 1 ATOM 20603 N N . ALA Y 1 153 ? -29.431 -71.647 -35.185 1.00 45.07 ? 153 ALA U N 1 ATOM 20604 C CA . ALA Y 1 153 ? -29.574 -72.743 -36.126 1.00 45.39 ? 153 ALA U CA 1 ATOM 20605 C C . ALA Y 1 153 ? -28.241 -73.446 -36.396 1.00 44.82 ? 153 ALA U C 1 ATOM 20606 O O . ALA Y 1 153 ? -28.170 -74.670 -36.414 1.00 45.15 ? 153 ALA U O 1 ATOM 20607 C CB . ALA Y 1 153 ? -30.172 -72.234 -37.432 1.00 47.14 ? 153 ALA U CB 1 ATOM 20608 N N . GLU Y 1 154 ? -27.182 -72.678 -36.610 1.00 44.90 ? 154 GLU U N 1 ATOM 20609 C CA . GLU Y 1 154 ? -25.881 -73.281 -36.882 1.00 45.91 ? 154 GLU U CA 1 ATOM 20610 C C . GLU Y 1 154 ? -25.404 -74.042 -35.661 1.00 44.79 ? 154 GLU U C 1 ATOM 20611 O O . GLU Y 1 154 ? -24.767 -75.086 -35.782 1.00 44.50 ? 154 GLU U O 1 ATOM 20612 C CB . GLU Y 1 154 ? -24.839 -72.215 -37.257 1.00 47.15 ? 154 GLU U CB 1 ATOM 20613 C CG . GLU Y 1 154 ? -25.064 -71.532 -38.599 1.00 50.18 ? 154 GLU U CG 1 ATOM 20614 C CD . GLU Y 1 154 ? -26.413 -70.846 -38.672 1.00 54.23 ? 154 GLU U CD 1 ATOM 20615 O OE1 . GLU Y 1 154 ? -26.707 -70.042 -37.762 1.00 54.93 ? 154 GLU U OE1 1 ATOM 20616 O OE2 . GLU Y 1 154 ? -27.183 -71.110 -39.633 1.00 57.76 ? 154 GLU U OE2 1 ATOM 20617 N N . TYR Y 1 155 ? -25.722 -73.503 -34.488 1.00 43.71 ? 155 TYR U N 1 ATOM 20618 C CA . TYR Y 1 155 ? -25.330 -74.100 -33.221 1.00 41.77 ? 155 TYR U CA 1 ATOM 20619 C C . TYR Y 1 155 ? -25.874 -75.519 -33.103 1.00 41.09 ? 155 TYR U C 1 ATOM 20620 O O . TYR Y 1 155 ? -25.110 -76.474 -32.947 1.00 40.60 ? 155 TYR U O 1 ATOM 20621 C CB . TYR Y 1 155 ? -25.845 -73.229 -32.079 1.00 42.73 ? 155 TYR U CB 1 ATOM 20622 C CG . TYR Y 1 155 ? -25.404 -73.666 -30.703 1.00 43.17 ? 155 TYR U CG 1 ATOM 20623 C CD1 . TYR Y 1 155 ? -26.304 -74.265 -29.825 1.00 43.61 ? 155 TYR U CD1 1 ATOM 20624 C CD2 . TYR Y 1 155 ? -24.097 -73.460 -30.269 1.00 42.64 ? 155 TYR U CD2 1 ATOM 20625 C CE1 . TYR Y 1 155 ? -25.919 -74.645 -28.546 1.00 44.14 ? 155 TYR U CE1 1 ATOM 20626 C CE2 . TYR Y 1 155 ? -23.699 -73.836 -28.995 1.00 43.64 ? 155 TYR U CE2 1 ATOM 20627 C CZ . TYR Y 1 155 ? -24.614 -74.429 -28.134 1.00 45.30 ? 155 TYR U CZ 1 ATOM 20628 O OH . TYR Y 1 155 ? -24.224 -74.804 -26.860 1.00 47.27 ? 155 TYR U OH 1 ATOM 20629 N N . TYR Y 1 156 ? -27.196 -75.654 -33.182 1.00 40.75 ? 156 TYR U N 1 ATOM 20630 C CA . TYR Y 1 156 ? -27.848 -76.962 -33.105 1.00 40.28 ? 156 TYR U CA 1 ATOM 20631 C C . TYR Y 1 156 ? -27.489 -77.854 -34.302 1.00 40.28 ? 156 TYR U C 1 ATOM 20632 O O . TYR Y 1 156 ? -27.226 -79.045 -34.138 1.00 40.61 ? 156 TYR U O 1 ATOM 20633 C CB . TYR Y 1 156 ? -29.357 -76.790 -33.040 1.00 39.89 ? 156 TYR U CB 1 ATOM 20634 C CG . TYR Y 1 156 ? -29.838 -75.986 -31.856 1.00 39.94 ? 156 TYR U CG 1 ATOM 20635 C CD1 . TYR Y 1 156 ? -29.594 -76.409 -30.550 1.00 39.71 ? 156 TYR U CD1 1 ATOM 20636 C CD2 . TYR Y 1 156 ? -30.585 -74.822 -32.041 1.00 40.64 ? 156 TYR U CD2 1 ATOM 20637 C CE1 . TYR Y 1 156 ? -30.088 -75.693 -29.456 1.00 38.84 ? 156 TYR U CE1 1 ATOM 20638 C CE2 . TYR Y 1 156 ? -31.087 -74.099 -30.956 1.00 39.55 ? 156 TYR U CE2 1 ATOM 20639 C CZ . TYR Y 1 156 ? -30.837 -74.540 -29.671 1.00 39.85 ? 156 TYR U CZ 1 ATOM 20640 O OH . TYR Y 1 156 ? -31.345 -73.824 -28.609 1.00 41.07 ? 156 TYR U OH 1 ATOM 20641 N N . ARG Y 1 157 ? -27.491 -77.282 -35.503 1.00 39.30 ? 157 ARG U N 1 ATOM 20642 C CA . ARG Y 1 157 ? -27.132 -78.042 -36.689 1.00 39.67 ? 157 ARG U CA 1 ATOM 20643 C C . ARG Y 1 157 ? -25.834 -78.816 -36.436 1.00 39.70 ? 157 ARG U C 1 ATOM 20644 O O . ARG Y 1 157 ? -25.742 -80.011 -36.708 1.00 40.68 ? 157 ARG U O 1 ATOM 20645 C CB . ARG Y 1 157 ? -26.961 -77.108 -37.891 1.00 40.50 ? 157 ARG U CB 1 ATOM 20646 C CG . ARG Y 1 157 ? -26.352 -77.780 -39.113 1.00 43.50 ? 157 ARG U CG 1 ATOM 20647 C CD . ARG Y 1 157 ? -26.929 -77.233 -40.405 1.00 48.37 ? 157 ARG U CD 1 ATOM 20648 N NE . ARG Y 1 157 ? -26.211 -76.076 -40.938 1.00 52.43 ? 157 ARG U NE 1 ATOM 20649 C CZ . ARG Y 1 157 ? -25.116 -76.140 -41.700 1.00 55.59 ? 157 ARG U CZ 1 ATOM 20650 N NH1 . ARG Y 1 157 ? -24.571 -77.312 -42.036 1.00 55.24 ? 157 ARG U NH1 1 ATOM 20651 N NH2 . ARG Y 1 157 ? -24.576 -75.018 -42.158 1.00 57.88 ? 157 ARG U NH2 1 ATOM 20652 N N . ALA Y 1 158 ? -24.838 -78.129 -35.894 1.00 39.47 ? 158 ALA U N 1 ATOM 20653 C CA . ALA Y 1 158 ? -23.542 -78.733 -35.606 1.00 38.65 ? 158 ALA U CA 1 ATOM 20654 C C . ALA Y 1 158 ? -23.689 -80.101 -34.965 1.00 38.72 ? 158 ALA U C 1 ATOM 20655 O O . ALA Y 1 158 ? -23.033 -81.071 -35.362 1.00 38.42 ? 158 ALA U O 1 ATOM 20656 C CB . ALA Y 1 158 ? -22.744 -77.821 -34.693 1.00 37.63 ? 158 ALA U CB 1 ATOM 20657 N N . TYR Y 1 159 ? -24.550 -80.164 -33.959 1.00 38.69 ? 159 TYR U N 1 ATOM 20658 C CA . TYR Y 1 159 ? -24.803 -81.406 -33.243 1.00 38.59 ? 159 TYR U CA 1 ATOM 20659 C C . TYR Y 1 159 ? -25.629 -82.390 -34.070 1.00 38.55 ? 159 TYR U C 1 ATOM 20660 O O . TYR Y 1 159 ? -25.229 -83.539 -34.264 1.00 37.86 ? 159 TYR U O 1 ATOM 20661 C CB . TYR Y 1 159 ? -25.538 -81.109 -31.944 1.00 37.68 ? 159 TYR U CB 1 ATOM 20662 C CG . TYR Y 1 159 ? -26.126 -82.341 -31.307 1.00 38.14 ? 159 TYR U CG 1 ATOM 20663 C CD1 . TYR Y 1 159 ? -25.308 -83.282 -30.676 1.00 37.97 ? 159 TYR U CD1 1 ATOM 20664 C CD2 . TYR Y 1 159 ? -27.505 -82.572 -31.333 1.00 37.29 ? 159 TYR U CD2 1 ATOM 20665 C CE1 . TYR Y 1 159 ? -25.848 -84.420 -30.081 1.00 37.04 ? 159 TYR U CE1 1 ATOM 20666 C CE2 . TYR Y 1 159 ? -28.055 -83.707 -30.743 1.00 36.72 ? 159 TYR U CE2 1 ATOM 20667 C CZ . TYR Y 1 159 ? -27.221 -84.620 -30.118 1.00 37.31 ? 159 TYR U CZ 1 ATOM 20668 O OH . TYR Y 1 159 ? -27.765 -85.721 -29.514 1.00 38.58 ? 159 TYR U OH 1 ATOM 20669 N N . LEU Y 1 160 ? -26.784 -81.934 -34.544 1.00 38.47 ? 160 LEU U N 1 ATOM 20670 C CA . LEU Y 1 160 ? -27.655 -82.774 -35.340 1.00 40.99 ? 160 LEU U CA 1 ATOM 20671 C C . LEU Y 1 160 ? -26.935 -83.510 -36.477 1.00 42.91 ? 160 LEU U C 1 ATOM 20672 O O . LEU Y 1 160 ? -27.134 -84.714 -36.674 1.00 42.96 ? 160 LEU U O 1 ATOM 20673 C CB . LEU Y 1 160 ? -28.797 -81.945 -35.917 1.00 40.61 ? 160 LEU U CB 1 ATOM 20674 C CG . LEU Y 1 160 ? -30.030 -81.596 -35.065 1.00 42.63 ? 160 LEU U CG 1 ATOM 20675 C CD1 . LEU Y 1 160 ? -30.074 -82.392 -33.766 1.00 42.46 ? 160 LEU U CD1 1 ATOM 20676 C CD2 . LEU Y 1 160 ? -30.006 -80.115 -34.769 1.00 44.22 ? 160 LEU U CD2 1 ATOM 20677 N N . GLU Y 1 161 ? -26.095 -82.789 -37.215 1.00 44.16 ? 161 GLU U N 1 ATOM 20678 C CA . GLU Y 1 161 ? -25.360 -83.362 -38.344 1.00 45.35 ? 161 GLU U CA 1 ATOM 20679 C C . GLU Y 1 161 ? -24.301 -84.399 -38.014 1.00 45.27 ? 161 GLU U C 1 ATOM 20680 O O . GLU Y 1 161 ? -24.073 -85.323 -38.790 1.00 45.10 ? 161 GLU U O 1 ATOM 20681 C CB . GLU Y 1 161 ? -24.646 -82.273 -39.139 1.00 48.03 ? 161 GLU U CB 1 ATOM 20682 C CG . GLU Y 1 161 ? -25.508 -81.351 -39.954 1.00 51.41 ? 161 GLU U CG 1 ATOM 20683 C CD . GLU Y 1 161 ? -24.663 -80.343 -40.718 1.00 53.59 ? 161 GLU U CD 1 ATOM 20684 O OE1 . GLU Y 1 161 ? -23.790 -79.708 -40.076 1.00 53.44 ? 161 GLU U OE1 1 ATOM 20685 O OE2 . GLU Y 1 161 ? -24.873 -80.191 -41.951 1.00 54.96 ? 161 GLU U OE2 1 ATOM 20686 N N . GLY Y 1 162 ? -23.626 -84.254 -36.886 1.00 45.16 ? 162 GLY U N 1 ATOM 20687 C CA . GLY Y 1 162 ? -22.576 -85.211 -36.609 1.00 45.64 ? 162 GLY U CA 1 ATOM 20688 C C . GLY Y 1 162 ? -22.607 -85.968 -35.313 1.00 46.14 ? 162 GLY U C 1 ATOM 20689 O O . GLY Y 1 162 ? -22.730 -87.187 -35.326 1.00 46.89 ? 162 GLY U O 1 ATOM 20690 N N . GLU Y 1 163 ? -22.478 -85.262 -34.196 1.00 46.79 ? 163 GLU U N 1 ATOM 20691 C CA . GLU Y 1 163 ? -22.473 -85.939 -32.913 1.00 47.55 ? 163 GLU U CA 1 ATOM 20692 C C . GLU Y 1 163 ? -23.684 -86.835 -32.774 1.00 48.12 ? 163 GLU U C 1 ATOM 20693 O O . GLU Y 1 163 ? -23.555 -88.006 -32.414 1.00 48.18 ? 163 GLU U O 1 ATOM 20694 C CB . GLU Y 1 163 ? -22.426 -84.939 -31.753 1.00 47.59 ? 163 GLU U CB 1 ATOM 20695 C CG . GLU Y 1 163 ? -22.549 -85.604 -30.389 1.00 44.77 ? 163 GLU U CG 1 ATOM 20696 C CD . GLU Y 1 163 ? -22.112 -84.713 -29.270 1.00 44.98 ? 163 GLU U CD 1 ATOM 20697 O OE1 . GLU Y 1 163 ? -22.456 -83.510 -29.284 1.00 46.49 ? 163 GLU U OE1 1 ATOM 20698 O OE2 . GLU Y 1 163 ? -21.426 -85.223 -28.370 1.00 44.96 ? 163 GLU U OE2 1 ATOM 20699 N N . CYS Y 1 164 ? -24.864 -86.308 -33.068 1.00 48.63 ? 164 CYS U N 1 ATOM 20700 C CA . CYS Y 1 164 ? -26.034 -87.145 -32.940 1.00 50.30 ? 164 CYS U CA 1 ATOM 20701 C C . CYS Y 1 164 ? -25.896 -88.418 -33.764 1.00 50.54 ? 164 CYS U C 1 ATOM 20702 O O . CYS Y 1 164 ? -25.889 -89.529 -33.229 1.00 52.31 ? 164 CYS U O 1 ATOM 20703 C CB . CYS Y 1 164 ? -27.309 -86.479 -33.426 1.00 51.24 ? 164 CYS U CB 1 ATOM 20704 S SG . CYS Y 1 164 ? -28.329 -87.921 -33.844 1.00 57.08 ? 164 CYS U SG 1 ATOM 20705 N N . VAL Y 1 165 ? -25.833 -88.242 -35.079 1.00 48.75 ? 165 VAL U N 1 ATOM 20706 C CA . VAL Y 1 165 ? -25.752 -89.361 -35.991 1.00 47.83 ? 165 VAL U CA 1 ATOM 20707 C C . VAL Y 1 165 ? -24.716 -90.378 -35.566 1.00 47.04 ? 165 VAL U C 1 ATOM 20708 O O . VAL Y 1 165 ? -24.950 -91.580 -35.621 1.00 48.05 ? 165 VAL U O 1 ATOM 20709 C CB . VAL Y 1 165 ? -25.448 -88.878 -37.408 1.00 49.08 ? 165 VAL U CB 1 ATOM 20710 C CG1 . VAL Y 1 165 ? -25.444 -90.056 -38.370 1.00 48.99 ? 165 VAL U CG1 1 ATOM 20711 C CG2 . VAL Y 1 165 ? -26.498 -87.848 -37.835 1.00 49.26 ? 165 VAL U CG2 1 ATOM 20712 N N . GLU Y 1 166 ? -23.570 -89.900 -35.123 1.00 46.13 ? 166 GLU U N 1 ATOM 20713 C CA . GLU Y 1 166 ? -22.530 -90.808 -34.699 1.00 45.44 ? 166 GLU U CA 1 ATOM 20714 C C . GLU Y 1 166 ? -22.992 -91.681 -33.556 1.00 43.42 ? 166 GLU U C 1 ATOM 20715 O O . GLU Y 1 166 ? -22.794 -92.885 -33.588 1.00 43.81 ? 166 GLU U O 1 ATOM 20716 C CB . GLU Y 1 166 ? -21.283 -90.025 -34.309 1.00 48.21 ? 166 GLU U CB 1 ATOM 20717 C CG . GLU Y 1 166 ? -20.651 -89.315 -35.490 1.00 50.58 ? 166 GLU U CG 1 ATOM 20718 C CD . GLU Y 1 166 ? -19.399 -88.573 -35.112 1.00 53.22 ? 166 GLU U CD 1 ATOM 20719 O OE1 . GLU Y 1 166 ? -18.757 -87.998 -36.024 1.00 53.63 ? 166 GLU U OE1 1 ATOM 20720 O OE2 . GLU Y 1 166 ? -19.063 -88.572 -33.903 1.00 55.48 ? 166 GLU U OE2 1 ATOM 20721 N N . TRP Y 1 167 ? -23.613 -91.086 -32.547 1.00 42.08 ? 167 TRP U N 1 ATOM 20722 C CA . TRP Y 1 167 ? -24.086 -91.871 -31.414 1.00 42.18 ? 167 TRP U CA 1 ATOM 20723 C C . TRP Y 1 167 ? -25.247 -92.801 -31.752 1.00 42.31 ? 167 TRP U C 1 ATOM 20724 O O . TRP Y 1 167 ? -25.314 -93.920 -31.245 1.00 41.81 ? 167 TRP U O 1 ATOM 20725 C CB . TRP Y 1 167 ? -24.462 -90.964 -30.243 1.00 41.71 ? 167 TRP U CB 1 ATOM 20726 C CG . TRP Y 1 167 ? -23.268 -90.475 -29.497 1.00 42.50 ? 167 TRP U CG 1 ATOM 20727 C CD1 . TRP Y 1 167 ? -22.571 -89.327 -29.724 1.00 42.79 ? 167 TRP U CD1 1 ATOM 20728 C CD2 . TRP Y 1 167 ? -22.587 -91.155 -28.436 1.00 43.64 ? 167 TRP U CD2 1 ATOM 20729 N NE1 . TRP Y 1 167 ? -21.496 -89.248 -28.872 1.00 43.78 ? 167 TRP U NE1 1 ATOM 20730 C CE2 . TRP Y 1 167 ? -21.482 -90.359 -28.070 1.00 43.77 ? 167 TRP U CE2 1 ATOM 20731 C CE3 . TRP Y 1 167 ? -22.803 -92.366 -27.757 1.00 44.23 ? 167 TRP U CE3 1 ATOM 20732 C CZ2 . TRP Y 1 167 ? -20.593 -90.730 -27.054 1.00 44.41 ? 167 TRP U CZ2 1 ATOM 20733 C CZ3 . TRP Y 1 167 ? -21.918 -92.736 -26.747 1.00 44.68 ? 167 TRP U CZ3 1 ATOM 20734 C CH2 . TRP Y 1 167 ? -20.827 -91.916 -26.406 1.00 44.64 ? 167 TRP U CH2 1 ATOM 20735 N N . LEU Y 1 168 ? -26.165 -92.349 -32.600 1.00 43.68 ? 168 LEU U N 1 ATOM 20736 C CA . LEU Y 1 168 ? -27.285 -93.193 -32.984 1.00 44.31 ? 168 LEU U CA 1 ATOM 20737 C C . LEU Y 1 168 ? -26.713 -94.500 -33.485 1.00 45.45 ? 168 LEU U C 1 ATOM 20738 O O . LEU Y 1 168 ? -27.315 -95.546 -33.314 1.00 45.95 ? 168 LEU U O 1 ATOM 20739 C CB . LEU Y 1 168 ? -28.116 -92.540 -34.085 1.00 43.22 ? 168 LEU U CB 1 ATOM 20740 C CG . LEU Y 1 168 ? -29.181 -93.446 -34.721 1.00 43.78 ? 168 LEU U CG 1 ATOM 20741 C CD1 . LEU Y 1 168 ? -30.086 -94.034 -33.649 1.00 45.27 ? 168 LEU U CD1 1 ATOM 20742 C CD2 . LEU Y 1 168 ? -30.004 -92.655 -35.717 1.00 43.83 ? 168 LEU U CD2 1 ATOM 20743 N N . HIS Y 1 169 ? -25.537 -94.427 -34.096 1.00 48.19 ? 169 HIS U N 1 ATOM 20744 C CA . HIS Y 1 169 ? -24.859 -95.607 -34.609 1.00 50.89 ? 169 HIS U CA 1 ATOM 20745 C C . HIS Y 1 169 ? -24.240 -96.435 -33.489 1.00 51.19 ? 169 HIS U C 1 ATOM 20746 O O . HIS Y 1 169 ? -24.359 -97.656 -33.490 1.00 50.58 ? 169 HIS U O 1 ATOM 20747 C CB . HIS Y 1 169 ? -23.777 -95.202 -35.604 1.00 55.41 ? 169 HIS U CB 1 ATOM 20748 C CG . HIS Y 1 169 ? -24.137 -95.485 -37.026 1.00 60.04 ? 169 HIS U CG 1 ATOM 20749 N ND1 . HIS Y 1 169 ? -25.123 -94.792 -37.700 1.00 60.71 ? 169 HIS U ND1 1 ATOM 20750 C CD2 . HIS Y 1 169 ? -23.681 -96.426 -37.887 1.00 62.90 ? 169 HIS U CD2 1 ATOM 20751 C CE1 . HIS Y 1 169 ? -25.263 -95.297 -38.913 1.00 62.07 ? 169 HIS U CE1 1 ATOM 20752 N NE2 . HIS Y 1 169 ? -24.401 -96.290 -39.052 1.00 65.35 ? 169 HIS U NE2 1 ATOM 20753 N N . ARG Y 1 170 ? -23.572 -95.769 -32.547 1.00 52.16 ? 170 ARG U N 1 ATOM 20754 C CA . ARG Y 1 170 ? -22.960 -96.446 -31.407 1.00 54.01 ? 170 ARG U CA 1 ATOM 20755 C C . ARG Y 1 170 ? -24.043 -97.354 -30.812 1.00 54.44 ? 170 ARG U C 1 ATOM 20756 O O . ARG Y 1 170 ? -23.810 -98.545 -30.580 1.00 55.25 ? 170 ARG U O 1 ATOM 20757 C CB . ARG Y 1 170 ? -22.500 -95.415 -30.356 1.00 55.93 ? 170 ARG U CB 1 ATOM 20758 C CG . ARG Y 1 170 ? -21.514 -95.910 -29.261 1.00 60.26 ? 170 ARG U CG 1 ATOM 20759 C CD . ARG Y 1 170 ? -20.076 -95.407 -29.517 1.00 64.59 ? 170 ARG U CD 1 ATOM 20760 N NE . ARG Y 1 170 ? -20.028 -93.955 -29.746 1.00 69.38 ? 170 ARG U NE 1 ATOM 20761 C CZ . ARG Y 1 170 ? -19.019 -93.296 -30.324 1.00 70.03 ? 170 ARG U CZ 1 ATOM 20762 N NH1 . ARG Y 1 170 ? -17.942 -93.951 -30.748 1.00 69.93 ? 170 ARG U NH1 1 ATOM 20763 N NH2 . ARG Y 1 170 ? -19.093 -91.974 -30.491 1.00 69.61 ? 170 ARG U NH2 1 ATOM 20764 N N . TYR Y 1 171 ? -25.234 -96.792 -30.597 1.00 53.31 ? 171 TYR U N 1 ATOM 20765 C CA . TYR Y 1 171 ? -26.344 -97.539 -30.017 1.00 52.30 ? 171 TYR U CA 1 ATOM 20766 C C . TYR Y 1 171 ? -26.895 -98.639 -30.914 1.00 53.85 ? 171 TYR U C 1 ATOM 20767 O O . TYR Y 1 171 ? -27.250 -99.713 -30.427 1.00 54.26 ? 171 TYR U O 1 ATOM 20768 C CB . TYR Y 1 171 ? -27.488 -96.601 -29.639 1.00 49.75 ? 171 TYR U CB 1 ATOM 20769 C CG . TYR Y 1 171 ? -27.088 -95.394 -28.819 1.00 48.72 ? 171 TYR U CG 1 ATOM 20770 C CD1 . TYR Y 1 171 ? -26.190 -95.503 -27.755 1.00 47.57 ? 171 TYR U CD1 1 ATOM 20771 C CD2 . TYR Y 1 171 ? -27.650 -94.142 -29.082 1.00 49.00 ? 171 TYR U CD2 1 ATOM 20772 C CE1 . TYR Y 1 171 ? -25.865 -94.394 -26.971 1.00 46.96 ? 171 TYR U CE1 1 ATOM 20773 C CE2 . TYR Y 1 171 ? -27.335 -93.029 -28.306 1.00 48.70 ? 171 TYR U CE2 1 ATOM 20774 C CZ . TYR Y 1 171 ? -26.447 -93.163 -27.256 1.00 48.47 ? 171 TYR U CZ 1 ATOM 20775 O OH . TYR Y 1 171 ? -26.170 -92.055 -26.497 1.00 49.76 ? 171 TYR U OH 1 ATOM 20776 N N . LEU Y 1 172 ? -26.981 -98.388 -32.218 1.00 55.52 ? 172 LEU U N 1 ATOM 20777 C CA . LEU Y 1 172 ? -27.513 -99.402 -33.123 1.00 57.27 ? 172 LEU U CA 1 ATOM 20778 C C . LEU Y 1 172 ? -26.623 -100.631 -33.212 1.00 60.32 ? 172 LEU U C 1 ATOM 20779 O O . LEU Y 1 172 ? -27.113 -101.734 -33.433 1.00 61.80 ? 172 LEU U O 1 ATOM 20780 C CB . LEU Y 1 172 ? -27.762 -98.823 -34.515 1.00 54.61 ? 172 LEU U CB 1 ATOM 20781 C CG . LEU Y 1 172 ? -28.922 -97.820 -34.608 1.00 54.19 ? 172 LEU U CG 1 ATOM 20782 C CD1 . LEU Y 1 172 ? -29.066 -97.306 -36.036 1.00 52.68 ? 172 LEU U CD1 1 ATOM 20783 C CD2 . LEU Y 1 172 ? -30.208 -98.483 -34.158 1.00 53.25 ? 172 LEU U CD2 1 ATOM 20784 N N . LYS Y 1 173 ? -25.318 -100.454 -33.034 1.00 63.96 ? 173 LYS U N 1 ATOM 20785 C CA . LYS Y 1 173 ? -24.397 -101.588 -33.073 1.00 66.85 ? 173 LYS U CA 1 ATOM 20786 C C . LYS Y 1 173 ? -24.493 -102.366 -31.758 1.00 68.08 ? 173 LYS U C 1 ATOM 20787 O O . LYS Y 1 173 ? -24.390 -103.593 -31.753 1.00 67.78 ? 173 LYS U O 1 ATOM 20788 C CB . LYS Y 1 173 ? -22.958 -101.106 -33.275 1.00 68.79 ? 173 LYS U CB 1 ATOM 20789 C CG . LYS Y 1 173 ? -22.732 -100.342 -34.575 1.00 72.07 ? 173 LYS U CG 1 ATOM 20790 C CD . LYS Y 1 173 ? -21.248 -99.996 -34.783 1.00 75.08 ? 173 LYS U CD 1 ATOM 20791 C CE . LYS Y 1 173 ? -20.687 -99.119 -33.657 1.00 76.20 ? 173 LYS U CE 1 ATOM 20792 N NZ . LYS Y 1 173 ? -19.285 -98.672 -33.914 1.00 76.29 ? 173 LYS U NZ 1 ATOM 20793 N N . ASN Y 1 174 ? -24.703 -101.629 -30.661 1.00 69.98 ? 174 ASN U N 1 ATOM 20794 C CA . ASN Y 1 174 ? -24.817 -102.167 -29.293 1.00 71.04 ? 174 ASN U CA 1 ATOM 20795 C C . ASN Y 1 174 ? -25.900 -103.225 -29.075 1.00 71.68 ? 174 ASN U C 1 ATOM 20796 O O . ASN Y 1 174 ? -25.872 -103.932 -28.065 1.00 71.60 ? 174 ASN U O 1 ATOM 20797 C CB . ASN Y 1 174 ? -25.045 -101.021 -28.287 1.00 71.68 ? 174 ASN U CB 1 ATOM 20798 C CG . ASN Y 1 174 ? -23.756 -100.286 -27.908 1.00 72.51 ? 174 ASN U CG 1 ATOM 20799 O OD1 . ASN Y 1 174 ? -22.696 -100.523 -28.489 1.00 72.57 ? 174 ASN U OD1 1 ATOM 20800 N ND2 . ASN Y 1 174 ? -23.851 -99.385 -26.928 1.00 72.04 ? 174 ASN U ND2 1 ATOM 20801 N N . GLY Y 1 175 ? -26.854 -103.326 -30.000 1.00 72.35 ? 175 GLY U N 1 ATOM 20802 C CA . GLY Y 1 175 ? -27.906 -104.320 -29.861 1.00 73.20 ? 175 GLY U CA 1 ATOM 20803 C C . GLY Y 1 175 ? -28.351 -104.973 -31.164 1.00 74.39 ? 175 GLY U C 1 ATOM 20804 O O . GLY Y 1 175 ? -29.582 -105.125 -31.355 1.00 75.44 ? 175 GLY U O 1 ATOM 20805 O OXT . GLY Y 1 175 ? -27.483 -105.357 -31.988 1.00 74.02 ? 175 GLY U OXT 1 ATOM 20806 N N . GLN Z 2 1 ? -24.304 -89.081 -26.440 1.00 50.12 ? 1 GLN X N 1 ATOM 20807 C CA . GLN Z 2 1 ? -24.200 -87.615 -26.214 1.00 49.68 ? 1 GLN X CA 1 ATOM 20808 C C . GLN Z 2 1 ? -25.444 -86.868 -26.599 1.00 48.45 ? 1 GLN X C 1 ATOM 20809 O O . GLN Z 2 1 ? -26.112 -87.172 -27.595 1.00 47.44 ? 1 GLN X O 1 ATOM 20810 C CB . GLN Z 2 1 ? -23.005 -87.035 -26.950 1.00 52.23 ? 1 GLN X CB 1 ATOM 20811 C CG . GLN Z 2 1 ? -21.714 -87.509 -26.351 1.00 55.02 ? 1 GLN X CG 1 ATOM 20812 C CD . GLN Z 2 1 ? -21.921 -87.986 -24.926 1.00 56.17 ? 1 GLN X CD 1 ATOM 20813 O OE1 . GLN Z 2 1 ? -22.568 -89.013 -24.692 1.00 56.69 ? 1 GLN X OE1 1 ATOM 20814 N NE2 . GLN Z 2 1 ? -21.388 -87.235 -23.963 1.00 56.26 ? 1 GLN X NE2 1 ATOM 20815 N N . LEU Z 2 2 ? -25.736 -85.867 -25.789 1.00 45.79 ? 2 LEU X N 1 ATOM 20816 C CA . LEU Z 2 2 ? -26.921 -85.083 -25.974 1.00 43.31 ? 2 LEU X CA 1 ATOM 20817 C C . LEU Z 2 2 ? -26.673 -83.770 -26.687 1.00 43.35 ? 2 LEU X C 1 ATOM 20818 O O . LEU Z 2 2 ? -25.542 -83.391 -26.985 1.00 43.95 ? 2 LEU X O 1 ATOM 20819 C CB . LEU Z 2 2 ? -27.559 -84.834 -24.608 1.00 40.17 ? 2 LEU X CB 1 ATOM 20820 C CG . LEU Z 2 2 ? -28.053 -86.020 -23.769 1.00 36.05 ? 2 LEU X CG 1 ATOM 20821 C CD1 . LEU Z 2 2 ? -27.880 -87.324 -24.520 1.00 33.01 ? 2 LEU X CD1 1 ATOM 20822 C CD2 . LEU Z 2 2 ? -27.310 -86.035 -22.440 1.00 34.69 ? 2 LEU X CD2 1 ATOM 20823 N N . SER Z 2 3 ? -27.768 -83.093 -26.980 1.00 43.26 ? 3 SER X N 1 ATOM 20824 C CA . SER Z 2 3 ? -27.713 -81.813 -27.626 1.00 43.58 ? 3 SER X CA 1 ATOM 20825 C C . SER Z 2 3 ? -27.094 -80.868 -26.608 1.00 44.83 ? 3 SER X C 1 ATOM 20826 O O . SER Z 2 3 ? -27.299 -81.004 -25.394 1.00 45.28 ? 3 SER X O 1 ATOM 20827 C CB . SER Z 2 3 ? -29.122 -81.365 -27.972 1.00 42.95 ? 3 SER X CB 1 ATOM 20828 O OG . SER Z 2 3 ? -29.086 -80.209 -28.773 1.00 47.08 ? 3 SER X OG 1 ATOM 20829 N N . PRO Z 2 4 ? -26.328 -79.889 -27.083 1.00 45.17 ? 4 PRO X N 1 ATOM 20830 C CA . PRO Z 2 4 ? -25.690 -78.937 -26.176 1.00 45.35 ? 4 PRO X CA 1 ATOM 20831 C C . PRO Z 2 4 ? -26.703 -78.064 -25.439 1.00 45.43 ? 4 PRO X C 1 ATOM 20832 O O . PRO Z 2 4 ? -27.872 -77.997 -25.824 1.00 45.36 ? 4 PRO X O 1 ATOM 20833 C CB . PRO Z 2 4 ? -24.795 -78.134 -27.116 1.00 46.19 ? 4 PRO X CB 1 ATOM 20834 C CG . PRO Z 2 4 ? -25.609 -78.108 -28.388 1.00 46.17 ? 4 PRO X CG 1 ATOM 20835 C CD . PRO Z 2 4 ? -26.076 -79.538 -28.491 1.00 45.75 ? 4 PRO X CD 1 ATOM 20836 N N . PHE Z 2 5 ? -26.252 -77.419 -24.365 1.00 44.91 ? 5 PHE X N 1 ATOM 20837 C CA . PHE Z 2 5 ? -27.102 -76.518 -23.588 1.00 43.85 ? 5 PHE X CA 1 ATOM 20838 C C . PHE Z 2 5 ? -27.737 -75.578 -24.623 1.00 43.88 ? 5 PHE X C 1 ATOM 20839 O O . PHE Z 2 5 ? -27.045 -75.056 -25.506 1.00 44.67 ? 5 PHE X O 1 ATOM 20840 C CB . PHE Z 2 5 ? -26.222 -75.720 -22.617 1.00 43.09 ? 5 PHE X CB 1 ATOM 20841 C CG . PHE Z 2 5 ? -26.988 -74.880 -21.616 1.00 41.66 ? 5 PHE X CG 1 ATOM 20842 C CD1 . PHE Z 2 5 ? -27.296 -75.384 -20.358 1.00 40.15 ? 5 PHE X CD1 1 ATOM 20843 C CD2 . PHE Z 2 5 ? -27.336 -73.562 -21.906 1.00 41.96 ? 5 PHE X CD2 1 ATOM 20844 C CE1 . PHE Z 2 5 ? -27.926 -74.597 -19.405 1.00 37.88 ? 5 PHE X CE1 1 ATOM 20845 C CE2 . PHE Z 2 5 ? -27.970 -72.765 -20.954 1.00 40.72 ? 5 PHE X CE2 1 ATOM 20846 C CZ . PHE Z 2 5 ? -28.262 -73.292 -19.698 1.00 38.96 ? 5 PHE X CZ 1 ATOM 20847 N N . PRO Z 2 6 ? -29.057 -75.361 -24.548 1.00 43.02 ? 6 PRO X N 1 ATOM 20848 C CA . PRO Z 2 6 ? -29.695 -74.469 -25.527 1.00 42.70 ? 6 PRO X CA 1 ATOM 20849 C C . PRO Z 2 6 ? -29.581 -72.961 -25.250 1.00 41.87 ? 6 PRO X C 1 ATOM 20850 O O . PRO Z 2 6 ? -29.246 -72.540 -24.141 1.00 42.36 ? 6 PRO X O 1 ATOM 20851 C CB . PRO Z 2 6 ? -31.147 -74.956 -25.532 1.00 42.26 ? 6 PRO X CB 1 ATOM 20852 C CG . PRO Z 2 6 ? -31.349 -75.394 -24.122 1.00 42.51 ? 6 PRO X CG 1 ATOM 20853 C CD . PRO Z 2 6 ? -30.063 -76.125 -23.791 1.00 43.18 ? 6 PRO X CD 1 ATOM 20854 N N . PHE Z 2 7 ? -29.861 -72.154 -26.269 1.00 40.49 ? 7 PHE X N 1 ATOM 20855 C CA . PHE Z 2 7 ? -29.823 -70.707 -26.121 1.00 40.44 ? 7 PHE X CA 1 ATOM 20856 C C . PHE Z 2 7 ? -30.965 -70.207 -25.240 1.00 41.61 ? 7 PHE X C 1 ATOM 20857 O O . PHE Z 2 7 ? -31.850 -70.971 -24.856 1.00 40.41 ? 7 PHE X O 1 ATOM 20858 C CB . PHE Z 2 7 ? -29.909 -70.026 -27.485 1.00 39.43 ? 7 PHE X CB 1 ATOM 20859 C CG . PHE Z 2 7 ? -28.648 -70.127 -28.297 1.00 38.50 ? 7 PHE X CG 1 ATOM 20860 C CD1 . PHE Z 2 7 ? -28.442 -69.293 -29.384 1.00 36.94 ? 7 PHE X CD1 1 ATOM 20861 C CD2 . PHE Z 2 7 ? -27.666 -71.057 -27.980 1.00 39.08 ? 7 PHE X CD2 1 ATOM 20862 C CE1 . PHE Z 2 7 ? -27.281 -69.381 -30.142 1.00 37.48 ? 7 PHE X CE1 1 ATOM 20863 C CE2 . PHE Z 2 7 ? -26.498 -71.148 -28.739 1.00 38.78 ? 7 PHE X CE2 1 ATOM 20864 C CZ . PHE Z 2 7 ? -26.310 -70.309 -29.819 1.00 37.91 ? 7 PHE X CZ 1 ATOM 20865 N N . ASP Z 2 8 ? -30.936 -68.916 -24.918 1.00 43.86 ? 8 ASP X N 1 ATOM 20866 C CA . ASP Z 2 8 ? -31.973 -68.318 -24.084 1.00 45.27 ? 8 ASP X CA 1 ATOM 20867 C C . ASP Z 2 8 ? -33.213 -68.050 -24.905 1.00 45.78 ? 8 ASP X C 1 ATOM 20868 O O . ASP Z 2 8 ? -33.108 -67.607 -26.042 1.00 46.56 ? 8 ASP X O 1 ATOM 20869 C CB . ASP Z 2 8 ? -31.511 -66.984 -23.498 1.00 45.33 ? 8 ASP X CB 1 ATOM 20870 C CG . ASP Z 2 8 ? -30.282 -67.113 -22.626 1.00 47.06 ? 8 ASP X CG 1 ATOM 20871 O OD1 . ASP Z 2 8 ? -29.972 -68.235 -22.145 1.00 47.90 ? 8 ASP X OD1 1 ATOM 20872 O OD2 . ASP Z 2 8 ? -29.636 -66.064 -22.412 1.00 46.20 ? 8 ASP X OD2 1 ATOM 20873 N N . LEU Z 2 9 ? -34.383 -68.318 -24.340 1.00 46.36 ? 9 LEU X N 1 ATOM 20874 C CA . LEU Z 2 9 ? -35.621 -68.038 -25.052 1.00 47.64 ? 9 LEU X CA 1 ATOM 20875 C C . LEU Z 2 9 ? -35.806 -66.514 -25.035 1.00 48.81 ? 9 LEU X C 1 ATOM 20876 O O . LEU Z 2 9 ? -35.152 -65.863 -24.195 1.00 49.76 ? 9 LEU X O 1 ATOM 20877 C CB . LEU Z 2 9 ? -36.801 -68.733 -24.357 1.00 46.89 ? 9 LEU X CB 1 ATOM 20878 C CG . LEU Z 2 9 ? -37.218 -70.138 -24.808 1.00 45.11 ? 9 LEU X CG 1 ATOM 20879 C CD1 . LEU Z 2 9 ? -36.024 -70.914 -25.277 1.00 45.76 ? 9 LEU X CD1 1 ATOM 20880 C CD2 . LEU Z 2 9 ? -37.906 -70.855 -23.669 1.00 43.72 ? 9 LEU X CD2 1 ATOM 20881 O OXT . LEU Z 2 9 ? -36.593 -65.980 -25.845 1.00 50.44 ? 9 LEU X OXT 1 ATOM 20882 N N . SER AA 3 1 ? -10.853 -79.721 -23.464 1.00 44.90 ? 2 SER V N 1 ATOM 20883 C CA . SER AA 3 1 ? -9.385 -79.456 -23.581 1.00 45.73 ? 2 SER V CA 1 ATOM 20884 C C . SER AA 3 1 ? -8.972 -78.938 -24.973 1.00 47.28 ? 2 SER V C 1 ATOM 20885 O O . SER AA 3 1 ? -9.277 -79.549 -26.001 1.00 46.90 ? 2 SER V O 1 ATOM 20886 C CB . SER AA 3 1 ? -8.593 -80.729 -23.245 1.00 43.64 ? 2 SER V CB 1 ATOM 20887 O OG . SER AA 3 1 ? -7.243 -80.450 -22.908 1.00 40.79 ? 2 SER V OG 1 ATOM 20888 N N . VAL AA 3 2 ? -8.300 -77.785 -24.985 1.00 49.03 ? 3 VAL V N 1 ATOM 20889 C CA . VAL AA 3 2 ? -7.788 -77.159 -26.206 1.00 50.05 ? 3 VAL V CA 1 ATOM 20890 C C . VAL AA 3 2 ? -6.306 -76.922 -25.952 1.00 49.67 ? 3 VAL V C 1 ATOM 20891 O O . VAL AA 3 2 ? -5.899 -76.651 -24.822 1.00 47.57 ? 3 VAL V O 1 ATOM 20892 C CB . VAL AA 3 2 ? -8.449 -75.788 -26.502 1.00 50.98 ? 3 VAL V CB 1 ATOM 20893 C CG1 . VAL AA 3 2 ? -9.930 -75.956 -26.664 1.00 52.57 ? 3 VAL V CG1 1 ATOM 20894 C CG2 . VAL AA 3 2 ? -8.157 -74.811 -25.391 1.00 51.47 ? 3 VAL V CG2 1 ATOM 20895 N N . THR AA 3 3 ? -5.501 -77.001 -27.001 1.00 50.47 ? 4 THR V N 1 ATOM 20896 C CA . THR AA 3 3 ? -4.072 -76.823 -26.829 1.00 50.90 ? 4 THR V CA 1 ATOM 20897 C C . THR AA 3 3 ? -3.404 -75.846 -27.775 1.00 50.73 ? 4 THR V C 1 ATOM 20898 O O . THR AA 3 3 ? -3.474 -76.006 -28.990 1.00 51.36 ? 4 THR V O 1 ATOM 20899 C CB . THR AA 3 3 ? -3.348 -78.173 -26.967 1.00 51.61 ? 4 THR V CB 1 ATOM 20900 O OG1 . THR AA 3 3 ? -3.729 -79.033 -25.887 1.00 51.02 ? 4 THR V OG1 1 ATOM 20901 C CG2 . THR AA 3 3 ? -1.840 -77.972 -26.961 1.00 52.11 ? 4 THR V CG2 1 ATOM 20902 N N . GLN AA 3 4 ? -2.745 -74.842 -27.202 1.00 50.06 ? 5 GLN V N 1 ATOM 20903 C CA . GLN AA 3 4 ? -2.008 -73.851 -27.977 1.00 49.17 ? 5 GLN V CA 1 ATOM 20904 C C . GLN AA 3 4 ? -0.554 -74.191 -27.690 1.00 49.78 ? 5 GLN V C 1 ATOM 20905 O O . GLN AA 3 4 ? -0.011 -73.797 -26.662 1.00 49.57 ? 5 GLN V O 1 ATOM 20906 C CB . GLN AA 3 4 ? -2.331 -72.434 -27.506 1.00 46.81 ? 5 GLN V CB 1 ATOM 20907 C CG . GLN AA 3 4 ? -3.785 -72.040 -27.694 1.00 45.40 ? 5 GLN V CG 1 ATOM 20908 C CD . GLN AA 3 4 ? -4.050 -70.629 -27.223 1.00 46.42 ? 5 GLN V CD 1 ATOM 20909 O OE1 . GLN AA 3 4 ? -3.451 -69.682 -27.725 1.00 45.81 ? 5 GLN V OE1 1 ATOM 20910 N NE2 . GLN AA 3 4 ? -4.943 -70.478 -26.249 1.00 46.71 ? 5 GLN V NE2 1 ATOM 20911 N N . PRO AA 3 5 ? 0.086 -74.949 -28.596 1.00 50.51 ? 6 PRO V N 1 ATOM 20912 C CA . PRO AA 3 5 ? 1.480 -75.400 -28.510 1.00 51.53 ? 6 PRO V CA 1 ATOM 20913 C C . PRO AA 3 5 ? 2.572 -74.355 -28.280 1.00 53.36 ? 6 PRO V C 1 ATOM 20914 O O . PRO AA 3 5 ? 3.569 -74.628 -27.603 1.00 53.48 ? 6 PRO V O 1 ATOM 20915 C CB . PRO AA 3 5 ? 1.673 -76.148 -29.823 1.00 50.89 ? 6 PRO V CB 1 ATOM 20916 C CG . PRO AA 3 5 ? 0.765 -75.417 -30.745 1.00 51.04 ? 6 PRO V CG 1 ATOM 20917 C CD . PRO AA 3 5 ? -0.475 -75.282 -29.915 1.00 50.01 ? 6 PRO V CD 1 ATOM 20918 N N . ASP AA 3 6 ? 2.392 -73.159 -28.829 1.00 54.72 ? 7 ASP V N 1 ATOM 20919 C CA . ASP AA 3 6 ? 3.401 -72.120 -28.680 1.00 54.94 ? 7 ASP V CA 1 ATOM 20920 C C . ASP AA 3 6 ? 3.014 -71.045 -27.676 1.00 56.19 ? 7 ASP V C 1 ATOM 20921 O O . ASP AA 3 6 ? 1.948 -70.443 -27.779 1.00 55.71 ? 7 ASP V O 1 ATOM 20922 C CB . ASP AA 3 6 ? 3.678 -71.501 -30.044 1.00 54.38 ? 7 ASP V CB 1 ATOM 20923 C CG . ASP AA 3 6 ? 4.091 -72.538 -31.071 1.00 54.47 ? 7 ASP V CG 1 ATOM 20924 O OD1 . ASP AA 3 6 ? 5.169 -73.139 -30.892 1.00 54.16 ? 7 ASP V OD1 1 ATOM 20925 O OD2 . ASP AA 3 6 ? 3.341 -72.762 -32.050 1.00 54.56 ? 7 ASP V OD2 1 ATOM 20926 N N . ALA AA 3 7 ? 3.891 -70.814 -26.704 1.00 58.19 ? 8 ALA V N 1 ATOM 20927 C CA . ALA AA 3 7 ? 3.655 -69.812 -25.669 1.00 59.82 ? 8 ALA V CA 1 ATOM 20928 C C . ALA AA 3 7 ? 3.848 -68.412 -26.230 1.00 61.63 ? 8 ALA V C 1 ATOM 20929 O O . ALA AA 3 7 ? 3.022 -67.520 -26.020 1.00 61.63 ? 8 ALA V O 1 ATOM 20930 C CB . ALA AA 3 7 ? 4.603 -70.035 -24.512 1.00 59.02 ? 8 ALA V CB 1 ATOM 20931 N N . ARG AA 3 8 ? 4.950 -68.227 -26.947 1.00 63.48 ? 9 ARG V N 1 ATOM 20932 C CA . ARG AA 3 8 ? 5.265 -66.935 -27.540 1.00 65.60 ? 9 ARG V CA 1 ATOM 20933 C C . ARG AA 3 8 ? 5.550 -67.081 -29.031 1.00 64.61 ? 9 ARG V C 1 ATOM 20934 O O . ARG AA 3 8 ? 6.070 -68.104 -29.490 1.00 63.89 ? 9 ARG V O 1 ATOM 20935 C CB . ARG AA 3 8 ? 6.491 -66.315 -26.853 1.00 68.92 ? 9 ARG V CB 1 ATOM 20936 C CG . ARG AA 3 8 ? 6.216 -65.153 -25.895 1.00 73.30 ? 9 ARG V CG 1 ATOM 20937 C CD . ARG AA 3 8 ? 7.550 -64.514 -25.490 1.00 78.05 ? 9 ARG V CD 1 ATOM 20938 N NE . ARG AA 3 8 ? 7.433 -63.366 -24.587 1.00 81.86 ? 9 ARG V NE 1 ATOM 20939 C CZ . ARG AA 3 8 ? 7.044 -63.439 -23.314 1.00 84.43 ? 9 ARG V CZ 1 ATOM 20940 N NH1 . ARG AA 3 8 ? 6.720 -64.613 -22.774 1.00 85.02 ? 9 ARG V NH1 1 ATOM 20941 N NH2 . ARG AA 3 8 ? 6.995 -62.335 -22.572 1.00 85.13 ? 9 ARG V NH2 1 ATOM 20942 N N . VAL AA 3 9 ? 5.191 -66.047 -29.783 1.00 63.24 ? 10 VAL V N 1 ATOM 20943 C CA . VAL AA 3 9 ? 5.424 -66.017 -31.217 1.00 60.97 ? 10 VAL V CA 1 ATOM 20944 C C . VAL AA 3 9 ? 5.724 -64.578 -31.576 1.00 60.10 ? 10 VAL V C 1 ATOM 20945 O O . VAL AA 3 9 ? 5.085 -63.651 -31.062 1.00 59.50 ? 10 VAL V O 1 ATOM 20946 C CB . VAL AA 3 9 ? 4.197 -66.509 -32.015 1.00 60.68 ? 10 VAL V CB 1 ATOM 20947 C CG1 . VAL AA 3 9 ? 4.367 -66.183 -33.490 1.00 58.95 ? 10 VAL V CG1 1 ATOM 20948 C CG2 . VAL AA 3 9 ? 4.046 -68.010 -31.844 1.00 59.19 ? 10 VAL V CG2 1 ATOM 20949 N N . THR AA 3 10 ? 6.717 -64.400 -32.442 1.00 58.91 ? 11 THR V N 1 ATOM 20950 C CA . THR AA 3 10 ? 7.132 -63.070 -32.883 1.00 57.51 ? 11 THR V CA 1 ATOM 20951 C C . THR AA 3 10 ? 7.086 -62.971 -34.413 1.00 56.75 ? 11 THR V C 1 ATOM 20952 O O . THR AA 3 10 ? 7.507 -63.895 -35.119 1.00 57.00 ? 11 THR V O 1 ATOM 20953 C CB . THR AA 3 10 ? 8.564 -62.740 -32.359 1.00 56.79 ? 11 THR V CB 1 ATOM 20954 O OG1 . THR AA 3 10 ? 8.508 -62.493 -30.948 1.00 53.97 ? 11 THR V OG1 1 ATOM 20955 C CG2 . THR AA 3 10 ? 9.137 -61.515 -33.055 1.00 56.40 ? 11 THR V CG2 1 ATOM 20956 N N . VAL AA 3 11 ? 6.550 -61.860 -34.917 1.00 55.07 ? 12 VAL V N 1 ATOM 20957 C CA . VAL AA 3 11 ? 6.450 -61.641 -36.359 1.00 54.16 ? 12 VAL V CA 1 ATOM 20958 C C . VAL AA 3 11 ? 6.836 -60.227 -36.747 1.00 53.20 ? 12 VAL V C 1 ATOM 20959 O O . VAL AA 3 11 ? 6.682 -59.289 -35.966 1.00 53.07 ? 12 VAL V O 1 ATOM 20960 C CB . VAL AA 3 11 ? 5.022 -61.883 -36.883 1.00 53.79 ? 12 VAL V CB 1 ATOM 20961 C CG1 . VAL AA 3 11 ? 4.725 -63.361 -36.914 1.00 53.33 ? 12 VAL V CG1 1 ATOM 20962 C CG2 . VAL AA 3 11 ? 4.023 -61.149 -36.004 1.00 53.83 ? 12 VAL V CG2 1 ATOM 20963 N N . SER AA 3 12 ? 7.336 -60.082 -37.966 1.00 51.98 ? 13 SER V N 1 ATOM 20964 C CA . SER AA 3 12 ? 7.734 -58.780 -38.465 1.00 51.10 ? 13 SER V CA 1 ATOM 20965 C C . SER AA 3 12 ? 6.482 -58.072 -38.921 1.00 50.04 ? 13 SER V C 1 ATOM 20966 O O . SER AA 3 12 ? 5.697 -58.651 -39.668 1.00 50.38 ? 13 SER V O 1 ATOM 20967 C CB . SER AA 3 12 ? 8.671 -58.946 -39.656 1.00 51.77 ? 13 SER V CB 1 ATOM 20968 O OG . SER AA 3 12 ? 9.833 -59.653 -39.282 1.00 54.08 ? 13 SER V OG 1 ATOM 20969 N N . GLU AA 3 13 ? 6.286 -56.834 -38.479 1.00 49.01 ? 14 GLU V N 1 ATOM 20970 C CA . GLU AA 3 13 ? 5.109 -56.072 -38.888 1.00 48.47 ? 14 GLU V CA 1 ATOM 20971 C C . GLU AA 3 13 ? 4.922 -56.201 -40.400 1.00 47.88 ? 14 GLU V C 1 ATOM 20972 O O . GLU AA 3 13 ? 5.891 -56.138 -41.152 1.00 48.11 ? 14 GLU V O 1 ATOM 20973 C CB . GLU AA 3 13 ? 5.279 -54.612 -38.496 1.00 48.90 ? 14 GLU V CB 1 ATOM 20974 C CG . GLU AA 3 13 ? 4.149 -53.714 -38.950 1.00 52.14 ? 14 GLU V CG 1 ATOM 20975 C CD . GLU AA 3 13 ? 4.195 -52.341 -38.284 1.00 53.89 ? 14 GLU V CD 1 ATOM 20976 O OE1 . GLU AA 3 13 ? 5.305 -51.763 -38.210 1.00 54.95 ? 14 GLU V OE1 1 ATOM 20977 O OE2 . GLU AA 3 13 ? 3.129 -51.840 -37.843 1.00 52.36 ? 14 GLU V OE2 1 ATOM 20978 N N . GLY AA 3 14 ? 3.685 -56.406 -40.846 1.00 47.26 ? 15 GLY V N 1 ATOM 20979 C CA . GLY AA 3 14 ? 3.432 -56.555 -42.275 1.00 46.52 ? 15 GLY V CA 1 ATOM 20980 C C . GLY AA 3 14 ? 3.388 -58.002 -42.762 1.00 46.12 ? 15 GLY V C 1 ATOM 20981 O O . GLY AA 3 14 ? 2.795 -58.311 -43.808 1.00 46.00 ? 15 GLY V O 1 ATOM 20982 N N . ALA AA 3 15 ? 4.023 -58.897 -42.006 1.00 45.11 ? 16 ALA V N 1 ATOM 20983 C CA . ALA AA 3 15 ? 4.051 -60.317 -42.346 1.00 44.03 ? 16 ALA V CA 1 ATOM 20984 C C . ALA AA 3 15 ? 2.776 -61.042 -41.902 1.00 44.18 ? 16 ALA V C 1 ATOM 20985 O O . ALA AA 3 15 ? 1.930 -60.485 -41.184 1.00 45.02 ? 16 ALA V O 1 ATOM 20986 C CB . ALA AA 3 15 ? 5.248 -60.973 -41.712 1.00 43.27 ? 16 ALA V CB 1 ATOM 20987 N N . SER AA 3 16 ? 2.643 -62.290 -42.331 1.00 42.12 ? 17 SER V N 1 ATOM 20988 C CA . SER AA 3 16 ? 1.482 -63.086 -41.979 1.00 40.93 ? 17 SER V CA 1 ATOM 20989 C C . SER AA 3 16 ? 1.702 -63.730 -40.623 1.00 40.49 ? 17 SER V C 1 ATOM 20990 O O . SER AA 3 16 ? 2.834 -64.032 -40.245 1.00 39.92 ? 17 SER V O 1 ATOM 20991 C CB . SER AA 3 16 ? 1.238 -64.176 -43.023 1.00 39.85 ? 17 SER V CB 1 ATOM 20992 O OG . SER AA 3 16 ? 0.926 -63.619 -44.282 1.00 40.39 ? 17 SER V OG 1 ATOM 20993 N N . LEU AA 3 17 ? 0.607 -63.922 -39.893 1.00 40.15 ? 18 LEU V N 1 ATOM 20994 C CA . LEU AA 3 17 ? 0.643 -64.547 -38.578 1.00 39.08 ? 18 LEU V CA 1 ATOM 20995 C C . LEU AA 3 17 ? -0.236 -65.806 -38.561 1.00 40.57 ? 18 LEU V C 1 ATOM 20996 O O . LEU AA 3 17 ? -1.322 -65.842 -39.160 1.00 38.50 ? 18 LEU V O 1 ATOM 20997 C CB . LEU AA 3 17 ? 0.160 -63.562 -37.500 1.00 34.84 ? 18 LEU V CB 1 ATOM 20998 C CG . LEU AA 3 17 ? -0.001 -64.148 -36.093 1.00 32.71 ? 18 LEU V CG 1 ATOM 20999 C CD1 . LEU AA 3 17 ? 1.332 -64.700 -35.606 1.00 31.35 ? 18 LEU V CD1 1 ATOM 21000 C CD2 . LEU AA 3 17 ? -0.528 -63.106 -35.147 1.00 29.03 ? 18 LEU V CD2 1 ATOM 21001 N N . GLN AA 3 18 ? 0.255 -66.844 -37.890 1.00 42.64 ? 19 GLN V N 1 ATOM 21002 C CA . GLN AA 3 18 ? -0.494 -68.082 -37.767 1.00 45.58 ? 19 GLN V CA 1 ATOM 21003 C C . GLN AA 3 18 ? -0.311 -68.627 -36.358 1.00 46.56 ? 19 GLN V C 1 ATOM 21004 O O . GLN AA 3 18 ? 0.808 -68.908 -35.937 1.00 47.95 ? 19 GLN V O 1 ATOM 21005 C CB . GLN AA 3 18 ? -0.012 -69.118 -38.781 1.00 46.76 ? 19 GLN V CB 1 ATOM 21006 C CG . GLN AA 3 18 ? -0.984 -70.287 -38.974 1.00 50.38 ? 19 GLN V CG 1 ATOM 21007 C CD . GLN AA 3 18 ? -0.296 -71.657 -39.027 1.00 51.85 ? 19 GLN V CD 1 ATOM 21008 O OE1 . GLN AA 3 18 ? -0.879 -72.633 -39.503 1.00 52.52 ? 19 GLN V OE1 1 ATOM 21009 N NE2 . GLN AA 3 18 ? 0.934 -71.734 -38.524 1.00 51.13 ? 19 GLN V NE2 1 ATOM 21010 N N . LEU AA 3 19 ? -1.411 -68.746 -35.625 1.00 47.35 ? 20 LEU V N 1 ATOM 21011 C CA . LEU AA 3 19 ? -1.382 -69.286 -34.271 1.00 48.12 ? 20 LEU V CA 1 ATOM 21012 C C . LEU AA 3 19 ? -2.074 -70.636 -34.316 1.00 49.82 ? 20 LEU V C 1 ATOM 21013 O O . LEU AA 3 19 ? -3.243 -70.729 -34.696 1.00 50.52 ? 20 LEU V O 1 ATOM 21014 C CB . LEU AA 3 19 ? -2.125 -68.370 -33.305 1.00 45.85 ? 20 LEU V CB 1 ATOM 21015 C CG . LEU AA 3 19 ? -1.518 -66.984 -33.171 1.00 45.34 ? 20 LEU V CG 1 ATOM 21016 C CD1 . LEU AA 3 19 ? -2.263 -66.214 -32.097 1.00 45.68 ? 20 LEU V CD1 1 ATOM 21017 C CD2 . LEU AA 3 19 ? -0.053 -67.102 -32.820 1.00 44.47 ? 20 LEU V CD2 1 ATOM 21018 N N . ARG AA 3 20 ? -1.360 -71.684 -33.929 1.00 51.29 ? 21 ARG V N 1 ATOM 21019 C CA . ARG AA 3 20 ? -1.942 -73.015 -33.958 1.00 53.91 ? 21 ARG V CA 1 ATOM 21020 C C . ARG AA 3 20 ? -2.804 -73.352 -32.754 1.00 52.12 ? 21 ARG V C 1 ATOM 21021 O O . ARG AA 3 20 ? -2.581 -72.856 -31.653 1.00 51.95 ? 21 ARG V O 1 ATOM 21022 C CB . ARG AA 3 20 ? -0.845 -74.076 -34.113 1.00 58.89 ? 21 ARG V CB 1 ATOM 21023 C CG . ARG AA 3 20 ? -0.189 -74.092 -35.499 1.00 65.80 ? 21 ARG V CG 1 ATOM 21024 C CD . ARG AA 3 20 ? 0.655 -75.333 -35.682 1.00 70.89 ? 21 ARG V CD 1 ATOM 21025 N NE . ARG AA 3 20 ? 1.628 -75.462 -34.601 1.00 77.45 ? 21 ARG V NE 1 ATOM 21026 C CZ . ARG AA 3 20 ? 1.961 -76.620 -34.041 1.00 80.61 ? 21 ARG V CZ 1 ATOM 21027 N NH1 . ARG AA 3 20 ? 1.387 -77.742 -34.473 1.00 82.26 ? 21 ARG V NH1 1 ATOM 21028 N NH2 . ARG AA 3 20 ? 2.863 -76.660 -33.058 1.00 81.14 ? 21 ARG V NH2 1 ATOM 21029 N N . CYS AA 3 21 ? -3.803 -74.190 -32.991 1.00 50.37 ? 22 CYS V N 1 ATOM 21030 C CA . CYS AA 3 21 ? -4.698 -74.638 -31.938 1.00 50.44 ? 22 CYS V CA 1 ATOM 21031 C C . CYS AA 3 21 ? -5.251 -76.043 -32.192 1.00 51.33 ? 22 CYS V C 1 ATOM 21032 O O . CYS AA 3 21 ? -5.898 -76.297 -33.210 1.00 51.75 ? 22 CYS V O 1 ATOM 21033 C CB . CYS AA 3 21 ? -5.870 -73.693 -31.773 1.00 48.64 ? 22 CYS V CB 1 ATOM 21034 S SG . CYS AA 3 21 ? -6.933 -74.251 -30.414 1.00 46.45 ? 22 CYS V SG 1 ATOM 21035 N N . LYS AA 3 22 ? -4.999 -76.949 -31.254 1.00 51.31 ? 23 LYS V N 1 ATOM 21036 C CA . LYS AA 3 22 ? -5.471 -78.315 -31.361 1.00 50.40 ? 23 LYS V CA 1 ATOM 21037 C C . LYS AA 3 22 ? -6.490 -78.547 -30.265 1.00 49.87 ? 23 LYS V C 1 ATOM 21038 O O . LYS AA 3 22 ? -6.348 -78.057 -29.140 1.00 48.53 ? 23 LYS V O 1 ATOM 21039 C CB . LYS AA 3 22 ? -4.313 -79.286 -31.183 1.00 51.46 ? 23 LYS V CB 1 ATOM 21040 C CG . LYS AA 3 22 ? -3.156 -79.037 -32.124 1.00 54.04 ? 23 LYS V CG 1 ATOM 21041 C CD . LYS AA 3 22 ? -3.416 -79.604 -33.502 1.00 55.70 ? 23 LYS V CD 1 ATOM 21042 C CE . LYS AA 3 22 ? -3.540 -81.113 -33.435 1.00 56.80 ? 23 LYS V CE 1 ATOM 21043 N NZ . LYS AA 3 22 ? -3.581 -81.694 -34.797 1.00 58.05 ? 23 LYS V NZ 1 ATOM 21044 N N . TYR AA 3 23 ? -7.533 -79.290 -30.595 1.00 49.13 ? 24 TYR V N 1 ATOM 21045 C CA . TYR AA 3 23 ? -8.537 -79.576 -29.601 1.00 48.60 ? 24 TYR V CA 1 ATOM 21046 C C . TYR AA 3 23 ? -8.728 -81.071 -29.495 1.00 48.11 ? 24 TYR V C 1 ATOM 21047 O O . TYR AA 3 23 ? -8.599 -81.804 -30.479 1.00 46.83 ? 24 TYR V O 1 ATOM 21048 C CB . TYR AA 3 23 ? -9.876 -78.912 -29.952 1.00 47.63 ? 24 TYR V CB 1 ATOM 21049 C CG . TYR AA 3 23 ? -10.613 -79.555 -31.108 1.00 46.18 ? 24 TYR V CG 1 ATOM 21050 C CD1 . TYR AA 3 23 ? -10.382 -79.149 -32.425 1.00 46.25 ? 24 TYR V CD1 1 ATOM 21051 C CD2 . TYR AA 3 23 ? -11.528 -80.582 -30.888 1.00 44.31 ? 24 TYR V CD2 1 ATOM 21052 C CE1 . TYR AA 3 23 ? -11.046 -79.752 -33.494 1.00 45.68 ? 24 TYR V CE1 1 ATOM 21053 C CE2 . TYR AA 3 23 ? -12.192 -81.189 -31.945 1.00 44.08 ? 24 TYR V CE2 1 ATOM 21054 C CZ . TYR AA 3 23 ? -11.948 -80.770 -33.247 1.00 44.99 ? 24 TYR V CZ 1 ATOM 21055 O OH . TYR AA 3 23 ? -12.606 -81.361 -34.305 1.00 45.80 ? 24 TYR V OH 1 ATOM 21056 N N . SER AA 3 24 ? -8.999 -81.506 -28.272 1.00 48.88 ? 25 SER V N 1 ATOM 21057 C CA . SER AA 3 24 ? -9.285 -82.898 -27.968 1.00 51.24 ? 25 SER V CA 1 ATOM 21058 C C . SER AA 3 24 ? -10.592 -82.774 -27.205 1.00 51.91 ? 25 SER V C 1 ATOM 21059 O O . SER AA 3 24 ? -10.619 -82.394 -26.031 1.00 53.06 ? 25 SER V O 1 ATOM 21060 C CB . SER AA 3 24 ? -8.202 -83.516 -27.082 1.00 51.87 ? 25 SER V CB 1 ATOM 21061 O OG . SER AA 3 24 ? -8.117 -82.859 -25.829 1.00 54.85 ? 25 SER V OG 1 ATOM 21062 N N . TYR AA 3 25 ? -11.690 -83.057 -27.885 1.00 51.62 ? 26 TYR V N 1 ATOM 21063 C CA . TYR AA 3 25 ? -12.989 -82.934 -27.252 1.00 51.20 ? 26 TYR V CA 1 ATOM 21064 C C . TYR AA 3 25 ? -13.902 -83.887 -28.004 1.00 51.90 ? 26 TYR V C 1 ATOM 21065 O O . TYR AA 3 25 ? -14.051 -83.780 -29.226 1.00 52.41 ? 26 TYR V O 1 ATOM 21066 C CB . TYR AA 3 25 ? -13.453 -81.491 -27.376 1.00 48.70 ? 26 TYR V CB 1 ATOM 21067 C CG . TYR AA 3 25 ? -14.751 -81.191 -26.692 1.00 47.15 ? 26 TYR V CG 1 ATOM 21068 C CD1 . TYR AA 3 25 ? -14.818 -81.050 -25.303 1.00 46.44 ? 26 TYR V CD1 1 ATOM 21069 C CD2 . TYR AA 3 25 ? -15.919 -81.037 -27.432 1.00 46.22 ? 26 TYR V CD2 1 ATOM 21070 C CE1 . TYR AA 3 25 ? -16.022 -80.762 -24.669 1.00 43.74 ? 26 TYR V CE1 1 ATOM 21071 C CE2 . TYR AA 3 25 ? -17.124 -80.752 -26.810 1.00 45.81 ? 26 TYR V CE2 1 ATOM 21072 C CZ . TYR AA 3 25 ? -17.166 -80.620 -25.430 1.00 44.01 ? 26 TYR V CZ 1 ATOM 21073 O OH . TYR AA 3 25 ? -18.363 -80.389 -24.815 1.00 43.14 ? 26 TYR V OH 1 ATOM 21074 N N . SER AA 3 26 ? -14.498 -84.827 -27.276 1.00 51.60 ? 27 SER V N 1 ATOM 21075 C CA . SER AA 3 26 ? -15.351 -85.833 -27.889 1.00 50.76 ? 27 SER V CA 1 ATOM 21076 C C . SER AA 3 26 ? -16.640 -85.299 -28.488 1.00 50.13 ? 27 SER V C 1 ATOM 21077 O O . SER AA 3 26 ? -16.981 -85.645 -29.616 1.00 51.06 ? 27 SER V O 1 ATOM 21078 C CB . SER AA 3 26 ? -15.659 -86.919 -26.870 1.00 51.85 ? 27 SER V CB 1 ATOM 21079 O OG . SER AA 3 26 ? -14.455 -87.380 -26.278 1.00 53.10 ? 27 SER V OG 1 ATOM 21080 N N . ALA AA 3 27 ? -17.344 -84.451 -27.742 1.00 48.23 ? 28 ALA V N 1 ATOM 21081 C CA . ALA AA 3 27 ? -18.613 -83.878 -28.196 1.00 46.07 ? 28 ALA V CA 1 ATOM 21082 C C . ALA AA 3 27 ? -18.480 -82.893 -29.357 1.00 45.22 ? 28 ALA V C 1 ATOM 21083 O O . ALA AA 3 27 ? -17.383 -82.675 -29.897 1.00 43.27 ? 28 ALA V O 1 ATOM 21084 C CB . ALA AA 3 27 ? -19.338 -83.198 -27.015 1.00 44.41 ? 28 ALA V CB 1 ATOM 21085 N N . THR AA 3 28 ? -19.617 -82.310 -29.737 1.00 44.80 ? 29 THR V N 1 ATOM 21086 C CA . THR AA 3 28 ? -19.668 -81.340 -30.821 1.00 44.87 ? 29 THR V CA 1 ATOM 21087 C C . THR AA 3 28 ? -18.775 -80.170 -30.442 1.00 45.79 ? 29 THR V C 1 ATOM 21088 O O . THR AA 3 28 ? -18.985 -79.509 -29.409 1.00 47.12 ? 29 THR V O 1 ATOM 21089 C CB . THR AA 3 28 ? -21.104 -80.840 -31.059 1.00 43.77 ? 29 THR V CB 1 ATOM 21090 O OG1 . THR AA 3 28 ? -21.871 -81.877 -31.677 1.00 44.78 ? 29 THR V OG1 1 ATOM 21091 C CG2 . THR AA 3 28 ? -21.105 -79.617 -31.953 1.00 43.11 ? 29 THR V CG2 1 ATOM 21092 N N . PRO AA 3 29 ? -17.743 -79.907 -31.263 1.00 45.34 ? 30 PRO V N 1 ATOM 21093 C CA . PRO AA 3 29 ? -16.829 -78.799 -30.970 1.00 43.93 ? 30 PRO V CA 1 ATOM 21094 C C . PRO AA 3 29 ? -17.348 -77.429 -31.337 1.00 42.22 ? 30 PRO V C 1 ATOM 21095 O O . PRO AA 3 29 ? -17.711 -77.171 -32.477 1.00 41.71 ? 30 PRO V O 1 ATOM 21096 C CB . PRO AA 3 29 ? -15.570 -79.163 -31.756 1.00 43.04 ? 30 PRO V CB 1 ATOM 21097 C CG . PRO AA 3 29 ? -16.125 -79.849 -32.959 1.00 44.87 ? 30 PRO V CG 1 ATOM 21098 C CD . PRO AA 3 29 ? -17.233 -80.729 -32.377 1.00 44.99 ? 30 PRO V CD 1 ATOM 21099 N N . TYR AA 3 30 ? -17.405 -76.566 -30.337 1.00 42.49 ? 31 TYR V N 1 ATOM 21100 C CA . TYR AA 3 30 ? -17.810 -75.186 -30.524 1.00 42.47 ? 31 TYR V CA 1 ATOM 21101 C C . TYR AA 3 30 ? -16.536 -74.416 -30.198 1.00 42.03 ? 31 TYR V C 1 ATOM 21102 O O . TYR AA 3 30 ? -16.204 -74.184 -29.033 1.00 42.64 ? 31 TYR V O 1 ATOM 21103 C CB . TYR AA 3 30 ? -18.952 -74.835 -29.571 1.00 42.46 ? 31 TYR V CB 1 ATOM 21104 C CG . TYR AA 3 30 ? -20.227 -75.544 -29.948 1.00 43.06 ? 31 TYR V CG 1 ATOM 21105 C CD1 . TYR AA 3 30 ? -20.793 -76.509 -29.114 1.00 43.46 ? 31 TYR V CD1 1 ATOM 21106 C CD2 . TYR AA 3 30 ? -20.848 -75.283 -31.175 1.00 44.00 ? 31 TYR V CD2 1 ATOM 21107 C CE1 . TYR AA 3 30 ? -21.956 -77.200 -29.496 1.00 43.80 ? 31 TYR V CE1 1 ATOM 21108 C CE2 . TYR AA 3 30 ? -22.000 -75.967 -31.567 1.00 43.99 ? 31 TYR V CE2 1 ATOM 21109 C CZ . TYR AA 3 30 ? -22.546 -76.921 -30.726 1.00 43.79 ? 31 TYR V CZ 1 ATOM 21110 O OH . TYR AA 3 30 ? -23.666 -77.596 -31.134 1.00 43.82 ? 31 TYR V OH 1 ATOM 21111 N N . LEU AA 3 31 ? -15.808 -74.048 -31.243 1.00 40.99 ? 32 LEU V N 1 ATOM 21112 C CA . LEU AA 3 31 ? -14.542 -73.355 -31.073 1.00 41.20 ? 32 LEU V CA 1 ATOM 21113 C C . LEU AA 3 31 ? -14.572 -71.823 -31.231 1.00 41.85 ? 32 LEU V C 1 ATOM 21114 O O . LEU AA 3 31 ? -15.347 -71.269 -32.023 1.00 41.50 ? 32 LEU V O 1 ATOM 21115 C CB . LEU AA 3 31 ? -13.527 -73.990 -32.030 1.00 38.57 ? 32 LEU V CB 1 ATOM 21116 C CG . LEU AA 3 31 ? -13.410 -75.507 -31.813 1.00 36.42 ? 32 LEU V CG 1 ATOM 21117 C CD1 . LEU AA 3 31 ? -12.793 -76.157 -33.033 1.00 36.03 ? 32 LEU V CD1 1 ATOM 21118 C CD2 . LEU AA 3 31 ? -12.599 -75.808 -30.550 1.00 33.13 ? 32 LEU V CD2 1 ATOM 21119 N N . PHE AA 3 32 ? -13.729 -71.146 -30.450 1.00 42.36 ? 33 PHE V N 1 ATOM 21120 C CA . PHE AA 3 32 ? -13.632 -69.686 -30.490 1.00 41.85 ? 33 PHE V CA 1 ATOM 21121 C C . PHE AA 3 32 ? -12.187 -69.231 -30.375 1.00 41.62 ? 33 PHE V C 1 ATOM 21122 O O . PHE AA 3 32 ? -11.302 -69.990 -29.986 1.00 41.82 ? 33 PHE V O 1 ATOM 21123 C CB . PHE AA 3 32 ? -14.387 -69.038 -29.327 1.00 40.58 ? 33 PHE V CB 1 ATOM 21124 C CG . PHE AA 3 32 ? -15.727 -69.624 -29.065 1.00 41.14 ? 33 PHE V CG 1 ATOM 21125 C CD1 . PHE AA 3 32 ? -15.851 -70.879 -28.485 1.00 39.58 ? 33 PHE V CD1 1 ATOM 21126 C CD2 . PHE AA 3 32 ? -16.873 -68.913 -29.378 1.00 41.95 ? 33 PHE V CD2 1 ATOM 21127 C CE1 . PHE AA 3 32 ? -17.101 -71.412 -28.220 1.00 39.34 ? 33 PHE V CE1 1 ATOM 21128 C CE2 . PHE AA 3 32 ? -18.128 -69.439 -29.115 1.00 41.26 ? 33 PHE V CE2 1 ATOM 21129 C CZ . PHE AA 3 32 ? -18.240 -70.692 -28.535 1.00 40.64 ? 33 PHE V CZ 1 ATOM 21130 N N . TRP AA 3 33 ? -11.965 -67.970 -30.719 1.00 41.99 ? 34 TRP V N 1 ATOM 21131 C CA . TRP AA 3 33 ? -10.660 -67.342 -30.595 1.00 41.26 ? 34 TRP V CA 1 ATOM 21132 C C . TRP AA 3 33 ? -10.920 -65.977 -29.976 1.00 41.78 ? 34 TRP V C 1 ATOM 21133 O O . TRP AA 3 33 ? -11.782 -65.223 -30.447 1.00 40.73 ? 34 TRP V O 1 ATOM 21134 C CB . TRP AA 3 33 ? -9.973 -67.162 -31.946 1.00 40.46 ? 34 TRP V CB 1 ATOM 21135 C CG . TRP AA 3 33 ? -9.114 -68.307 -32.363 1.00 39.82 ? 34 TRP V CG 1 ATOM 21136 C CD1 . TRP AA 3 33 ? -9.438 -69.280 -33.252 1.00 40.77 ? 34 TRP V CD1 1 ATOM 21137 C CD2 . TRP AA 3 33 ? -7.768 -68.582 -31.937 1.00 40.89 ? 34 TRP V CD2 1 ATOM 21138 N NE1 . TRP AA 3 33 ? -8.379 -70.149 -33.417 1.00 42.18 ? 34 TRP V NE1 1 ATOM 21139 C CE2 . TRP AA 3 33 ? -7.341 -69.743 -32.623 1.00 40.94 ? 34 TRP V CE2 1 ATOM 21140 C CE3 . TRP AA 3 33 ? -6.880 -67.960 -31.045 1.00 39.95 ? 34 TRP V CE3 1 ATOM 21141 C CZ2 . TRP AA 3 33 ? -6.063 -70.295 -32.450 1.00 39.09 ? 34 TRP V CZ2 1 ATOM 21142 C CZ3 . TRP AA 3 33 ? -5.610 -68.511 -30.872 1.00 37.84 ? 34 TRP V CZ3 1 ATOM 21143 C CH2 . TRP AA 3 33 ? -5.216 -69.665 -31.573 1.00 38.15 ? 34 TRP V CH2 1 ATOM 21144 N N . TYR AA 3 34 ? -10.204 -65.687 -28.894 1.00 42.69 ? 35 TYR V N 1 ATOM 21145 C CA . TYR AA 3 34 ? -10.321 -64.404 -28.217 1.00 43.61 ? 35 TYR V CA 1 ATOM 21146 C C . TYR AA 3 34 ? -8.965 -63.700 -28.212 1.00 43.78 ? 35 TYR V C 1 ATOM 21147 O O . TYR AA 3 34 ? -7.902 -64.345 -28.185 1.00 42.22 ? 35 TYR V O 1 ATOM 21148 C CB . TYR AA 3 34 ? -10.794 -64.585 -26.770 1.00 43.28 ? 35 TYR V CB 1 ATOM 21149 C CG . TYR AA 3 34 ? -12.255 -64.953 -26.598 1.00 44.67 ? 35 TYR V CG 1 ATOM 21150 C CD1 . TYR AA 3 34 ? -12.694 -66.273 -26.733 1.00 44.95 ? 35 TYR V CD1 1 ATOM 21151 C CD2 . TYR AA 3 34 ? -13.199 -63.983 -26.272 1.00 44.97 ? 35 TYR V CD2 1 ATOM 21152 C CE1 . TYR AA 3 34 ? -14.042 -66.615 -26.543 1.00 44.82 ? 35 TYR V CE1 1 ATOM 21153 C CE2 . TYR AA 3 34 ? -14.542 -64.314 -26.086 1.00 45.78 ? 35 TYR V CE2 1 ATOM 21154 C CZ . TYR AA 3 34 ? -14.958 -65.631 -26.221 1.00 45.31 ? 35 TYR V CZ 1 ATOM 21155 O OH . TYR AA 3 34 ? -16.286 -65.958 -26.031 1.00 45.57 ? 35 TYR V OH 1 ATOM 21156 N N . VAL AA 3 35 ? -9.004 -62.375 -28.267 1.00 44.72 ? 36 VAL V N 1 ATOM 21157 C CA . VAL AA 3 35 ? -7.772 -61.590 -28.210 1.00 47.05 ? 36 VAL V CA 1 ATOM 21158 C C . VAL AA 3 35 ? -7.826 -60.784 -26.916 1.00 48.41 ? 36 VAL V C 1 ATOM 21159 O O . VAL AA 3 35 ? -8.889 -60.278 -26.544 1.00 49.09 ? 36 VAL V O 1 ATOM 21160 C CB . VAL AA 3 35 ? -7.627 -60.603 -29.407 1.00 45.83 ? 36 VAL V CB 1 ATOM 21161 C CG1 . VAL AA 3 35 ? -8.815 -59.673 -29.471 1.00 43.41 ? 36 VAL V CG1 1 ATOM 21162 C CG2 . VAL AA 3 35 ? -6.325 -59.795 -29.264 1.00 43.41 ? 36 VAL V CG2 1 ATOM 21163 N N . GLN AA 3 36 ? -6.696 -60.677 -26.224 1.00 48.84 ? 37 GLN V N 1 ATOM 21164 C CA . GLN AA 3 36 ? -6.674 -59.926 -24.985 1.00 50.52 ? 37 GLN V CA 1 ATOM 21165 C C . GLN AA 3 36 ? -5.566 -58.893 -24.982 1.00 53.55 ? 37 GLN V C 1 ATOM 21166 O O . GLN AA 3 36 ? -4.387 -59.227 -24.832 1.00 53.33 ? 37 GLN V O 1 ATOM 21167 C CB . GLN AA 3 36 ? -6.506 -60.865 -23.793 1.00 47.87 ? 37 GLN V CB 1 ATOM 21168 C CG . GLN AA 3 36 ? -6.473 -60.143 -22.466 1.00 44.76 ? 37 GLN V CG 1 ATOM 21169 C CD . GLN AA 3 36 ? -6.365 -61.088 -21.296 1.00 44.18 ? 37 GLN V CD 1 ATOM 21170 O OE1 . GLN AA 3 36 ? -5.552 -62.020 -21.310 1.00 43.06 ? 37 GLN V OE1 1 ATOM 21171 N NE2 . GLN AA 3 36 ? -7.178 -60.854 -20.266 1.00 41.69 ? 37 GLN V NE2 1 ATOM 21172 N N . TYR AA 3 37 ? -5.953 -57.632 -25.158 1.00 56.77 ? 38 TYR V N 1 ATOM 21173 C CA . TYR AA 3 37 ? -4.986 -56.529 -25.161 1.00 59.35 ? 38 TYR V CA 1 ATOM 21174 C C . TYR AA 3 37 ? -4.714 -56.128 -23.704 1.00 59.92 ? 38 TYR V C 1 ATOM 21175 O O . TYR AA 3 37 ? -5.633 -56.122 -22.877 1.00 61.12 ? 38 TYR V O 1 ATOM 21176 C CB . TYR AA 3 37 ? -5.548 -55.338 -25.954 1.00 60.36 ? 38 TYR V CB 1 ATOM 21177 C CG . TYR AA 3 37 ? -5.865 -55.658 -27.402 1.00 60.47 ? 38 TYR V CG 1 ATOM 21178 C CD1 . TYR AA 3 37 ? -4.849 -55.942 -28.314 1.00 59.94 ? 38 TYR V CD1 1 ATOM 21179 C CD2 . TYR AA 3 37 ? -7.189 -55.720 -27.849 1.00 61.09 ? 38 TYR V CD2 1 ATOM 21180 C CE1 . TYR AA 3 37 ? -5.144 -56.287 -29.632 1.00 60.11 ? 38 TYR V CE1 1 ATOM 21181 C CE2 . TYR AA 3 37 ? -7.495 -56.063 -29.171 1.00 60.00 ? 38 TYR V CE2 1 ATOM 21182 C CZ . TYR AA 3 37 ? -6.473 -56.348 -30.051 1.00 59.78 ? 38 TYR V CZ 1 ATOM 21183 O OH . TYR AA 3 37 ? -6.794 -56.728 -31.331 1.00 59.36 ? 38 TYR V OH 1 ATOM 21184 N N . PRO AA 3 38 ? -3.455 -55.777 -23.379 1.00 59.75 ? 39 PRO V N 1 ATOM 21185 C CA . PRO AA 3 38 ? -3.022 -55.379 -22.033 1.00 59.46 ? 39 PRO V CA 1 ATOM 21186 C C . PRO AA 3 38 ? -4.046 -54.647 -21.167 1.00 60.99 ? 39 PRO V C 1 ATOM 21187 O O . PRO AA 3 38 ? -4.715 -53.707 -21.613 1.00 60.47 ? 39 PRO V O 1 ATOM 21188 C CB . PRO AA 3 38 ? -1.781 -54.547 -22.314 1.00 58.18 ? 39 PRO V CB 1 ATOM 21189 C CG . PRO AA 3 38 ? -1.170 -55.276 -23.446 1.00 58.11 ? 39 PRO V CG 1 ATOM 21190 C CD . PRO AA 3 38 ? -2.370 -55.552 -24.352 1.00 59.06 ? 39 PRO V CD 1 ATOM 21191 N N . ARG AA 3 39 ? -4.149 -55.099 -19.919 1.00 62.88 ? 40 ARG V N 1 ATOM 21192 C CA . ARG AA 3 39 ? -5.072 -54.533 -18.937 1.00 65.73 ? 40 ARG V CA 1 ATOM 21193 C C . ARG AA 3 39 ? -6.504 -54.530 -19.462 1.00 65.82 ? 40 ARG V C 1 ATOM 21194 O O . ARG AA 3 39 ? -7.271 -53.601 -19.196 1.00 67.05 ? 40 ARG V O 1 ATOM 21195 C CB . ARG AA 3 39 ? -4.679 -53.096 -18.558 1.00 68.92 ? 40 ARG V CB 1 ATOM 21196 C CG . ARG AA 3 39 ? -3.256 -52.899 -18.001 1.00 72.71 ? 40 ARG V CG 1 ATOM 21197 C CD . ARG AA 3 39 ? -3.002 -51.410 -17.650 1.00 74.82 ? 40 ARG V CD 1 ATOM 21198 N NE . ARG AA 3 39 ? -3.596 -50.498 -18.639 1.00 74.98 ? 40 ARG V NE 1 ATOM 21199 C CZ . ARG AA 3 39 ? -3.200 -50.385 -19.909 1.00 74.63 ? 40 ARG V CZ 1 ATOM 21200 N NH1 . ARG AA 3 39 ? -2.192 -51.118 -20.368 1.00 73.58 ? 40 ARG V NH1 1 ATOM 21201 N NH2 . ARG AA 3 39 ? -3.836 -49.558 -20.735 1.00 73.19 ? 40 ARG V NH2 1 ATOM 21202 N N . GLN AA 3 40 ? -6.867 -55.570 -20.205 1.00 64.88 ? 41 GLN V N 1 ATOM 21203 C CA . GLN AA 3 40 ? -8.215 -55.671 -20.747 1.00 63.12 ? 41 GLN V CA 1 ATOM 21204 C C . GLN AA 3 40 ? -8.772 -57.080 -20.748 1.00 61.03 ? 41 GLN V C 1 ATOM 21205 O O . GLN AA 3 40 ? -8.028 -58.059 -20.664 1.00 60.16 ? 41 GLN V O 1 ATOM 21206 C CB . GLN AA 3 40 ? -8.254 -55.143 -22.166 1.00 64.92 ? 41 GLN V CB 1 ATOM 21207 C CG . GLN AA 3 40 ? -8.384 -53.650 -22.274 1.00 67.99 ? 41 GLN V CG 1 ATOM 21208 C CD . GLN AA 3 40 ? -8.673 -53.234 -23.701 1.00 70.50 ? 41 GLN V CD 1 ATOM 21209 O OE1 . GLN AA 3 40 ? -8.968 -52.070 -23.976 1.00 72.22 ? 41 GLN V OE1 1 ATOM 21210 N NE2 . GLN AA 3 40 ? -8.589 -54.192 -24.626 1.00 70.76 ? 41 GLN V NE2 1 ATOM 21211 N N . GLY AA 3 41 ? -10.093 -57.173 -20.861 1.00 58.56 ? 42 GLY V N 1 ATOM 21212 C CA . GLY AA 3 41 ? -10.735 -58.470 -20.880 1.00 56.20 ? 42 GLY V CA 1 ATOM 21213 C C . GLY AA 3 41 ? -10.595 -59.140 -22.229 1.00 54.23 ? 42 GLY V C 1 ATOM 21214 O O . GLY AA 3 41 ? -10.196 -58.502 -23.207 1.00 54.64 ? 42 GLY V O 1 ATOM 21215 N N . PRO AA 3 42 ? -10.895 -60.441 -22.313 1.00 52.16 ? 43 PRO V N 1 ATOM 21216 C CA . PRO AA 3 42 ? -10.776 -61.110 -23.605 1.00 50.38 ? 43 PRO V CA 1 ATOM 21217 C C . PRO AA 3 42 ? -11.889 -60.613 -24.534 1.00 49.56 ? 43 PRO V C 1 ATOM 21218 O O . PRO AA 3 42 ? -13.020 -60.398 -24.097 1.00 48.69 ? 43 PRO V O 1 ATOM 21219 C CB . PRO AA 3 42 ? -10.941 -62.583 -23.239 1.00 50.05 ? 43 PRO V CB 1 ATOM 21220 C CG . PRO AA 3 42 ? -10.451 -62.647 -21.834 1.00 50.20 ? 43 PRO V CG 1 ATOM 21221 C CD . PRO AA 3 42 ? -11.076 -61.424 -21.235 1.00 51.15 ? 43 PRO V CD 1 ATOM 21222 N N . GLN AA 3 43 ? -11.562 -60.416 -25.807 1.00 48.65 ? 44 GLN V N 1 ATOM 21223 C CA . GLN AA 3 43 ? -12.546 -59.974 -26.786 1.00 47.37 ? 44 GLN V CA 1 ATOM 21224 C C . GLN AA 3 43 ? -12.704 -61.039 -27.852 1.00 45.90 ? 44 GLN V C 1 ATOM 21225 O O . GLN AA 3 43 ? -11.715 -61.660 -28.265 1.00 46.09 ? 44 GLN V O 1 ATOM 21226 C CB . GLN AA 3 43 ? -12.102 -58.664 -27.410 1.00 49.13 ? 44 GLN V CB 1 ATOM 21227 C CG . GLN AA 3 43 ? -12.321 -57.485 -26.483 1.00 53.95 ? 44 GLN V CG 1 ATOM 21228 C CD . GLN AA 3 43 ? -11.232 -56.438 -26.594 1.00 55.47 ? 44 GLN V CD 1 ATOM 21229 O OE1 . GLN AA 3 43 ? -10.059 -56.706 -26.295 1.00 57.78 ? 44 GLN V OE1 1 ATOM 21230 N NE2 . GLN AA 3 43 ? -11.608 -55.237 -27.020 1.00 54.71 ? 44 GLN V NE2 1 ATOM 21231 N N . LEU AA 3 44 ? -13.940 -61.266 -28.289 1.00 43.62 ? 45 LEU V N 1 ATOM 21232 C CA . LEU AA 3 44 ? -14.187 -62.283 -29.305 1.00 42.57 ? 45 LEU V CA 1 ATOM 21233 C C . LEU AA 3 44 ? -13.665 -61.868 -30.674 1.00 40.37 ? 45 LEU V C 1 ATOM 21234 O O . LEU AA 3 44 ? -13.919 -60.765 -31.144 1.00 37.32 ? 45 LEU V O 1 ATOM 21235 C CB . LEU AA 3 44 ? -15.682 -62.617 -29.406 1.00 44.03 ? 45 LEU V CB 1 ATOM 21236 C CG . LEU AA 3 44 ? -16.038 -63.740 -30.400 1.00 43.95 ? 45 LEU V CG 1 ATOM 21237 C CD1 . LEU AA 3 44 ? -15.342 -65.028 -30.004 1.00 44.58 ? 45 LEU V CD1 1 ATOM 21238 C CD2 . LEU AA 3 44 ? -17.542 -63.942 -30.441 1.00 42.48 ? 45 LEU V CD2 1 ATOM 21239 N N . LEU AA 3 45 ? -12.936 -62.782 -31.303 1.00 40.27 ? 46 LEU V N 1 ATOM 21240 C CA . LEU AA 3 45 ? -12.344 -62.557 -32.614 1.00 39.53 ? 46 LEU V CA 1 ATOM 21241 C C . LEU AA 3 45 ? -13.236 -63.227 -33.650 1.00 39.28 ? 46 LEU V C 1 ATOM 21242 O O . LEU AA 3 45 ? -13.711 -62.587 -34.587 1.00 37.60 ? 46 LEU V O 1 ATOM 21243 C CB . LEU AA 3 45 ? -10.936 -63.169 -32.642 1.00 39.02 ? 46 LEU V CB 1 ATOM 21244 C CG . LEU AA 3 45 ? -9.755 -62.343 -33.160 1.00 38.97 ? 46 LEU V CG 1 ATOM 21245 C CD1 . LEU AA 3 45 ? -9.806 -60.952 -32.595 1.00 38.09 ? 46 LEU V CD1 1 ATOM 21246 C CD2 . LEU AA 3 45 ? -8.451 -63.034 -32.776 1.00 37.88 ? 46 LEU V CD2 1 ATOM 21247 N N . LEU AA 3 46 ? -13.469 -64.522 -33.456 1.00 39.68 ? 47 LEU V N 1 ATOM 21248 C CA . LEU AA 3 46 ? -14.298 -65.304 -34.358 1.00 39.83 ? 47 LEU V CA 1 ATOM 21249 C C . LEU AA 3 46 ? -14.697 -66.599 -33.678 1.00 40.55 ? 47 LEU V C 1 ATOM 21250 O O . LEU AA 3 46 ? -14.123 -66.971 -32.665 1.00 41.18 ? 47 LEU V O 1 ATOM 21251 C CB . LEU AA 3 46 ? -13.536 -65.590 -35.652 1.00 39.02 ? 47 LEU V CB 1 ATOM 21252 C CG . LEU AA 3 46 ? -12.098 -66.084 -35.497 1.00 38.41 ? 47 LEU V CG 1 ATOM 21253 C CD1 . LEU AA 3 46 ? -12.096 -67.533 -35.026 1.00 38.27 ? 47 LEU V CD1 1 ATOM 21254 C CD2 . LEU AA 3 46 ? -11.372 -65.951 -36.829 1.00 38.47 ? 47 LEU V CD2 1 ATOM 21255 N N . LYS AA 3 47 ? -15.685 -67.283 -34.245 1.00 41.68 ? 48 LYS V N 1 ATOM 21256 C CA . LYS AA 3 47 ? -16.193 -68.534 -33.690 1.00 40.11 ? 48 LYS V CA 1 ATOM 21257 C C . LYS AA 3 47 ? -16.620 -69.455 -34.813 1.00 39.51 ? 48 LYS V C 1 ATOM 21258 O O . LYS AA 3 47 ? -16.873 -69.013 -35.930 1.00 39.41 ? 48 LYS V O 1 ATOM 21259 C CB . LYS AA 3 47 ? -17.409 -68.255 -32.826 1.00 39.02 ? 48 LYS V CB 1 ATOM 21260 C CG . LYS AA 3 47 ? -18.607 -67.848 -33.659 1.00 37.95 ? 48 LYS V CG 1 ATOM 21261 C CD . LYS AA 3 47 ? -19.702 -67.234 -32.828 1.00 39.72 ? 48 LYS V CD 1 ATOM 21262 C CE . LYS AA 3 47 ? -20.755 -66.613 -33.721 1.00 40.97 ? 48 LYS V CE 1 ATOM 21263 N NZ . LYS AA 3 47 ? -21.652 -65.741 -32.919 1.00 44.41 ? 48 LYS V NZ 1 ATOM 21264 N N . TYR AA 3 48 ? -16.719 -70.739 -34.504 1.00 40.27 ? 49 TYR V N 1 ATOM 21265 C CA . TYR AA 3 48 ? -17.144 -71.722 -35.490 1.00 40.76 ? 49 TYR V CA 1 ATOM 21266 C C . TYR AA 3 48 ? -18.143 -72.721 -34.910 1.00 39.82 ? 49 TYR V C 1 ATOM 21267 O O . TYR AA 3 48 ? -17.841 -73.412 -33.937 1.00 38.11 ? 49 TYR V O 1 ATOM 21268 C CB . TYR AA 3 48 ? -15.944 -72.493 -36.036 1.00 41.58 ? 49 TYR V CB 1 ATOM 21269 C CG . TYR AA 3 48 ? -16.373 -73.744 -36.746 1.00 41.44 ? 49 TYR V CG 1 ATOM 21270 C CD1 . TYR AA 3 48 ? -16.960 -73.686 -38.007 1.00 42.12 ? 49 TYR V CD1 1 ATOM 21271 C CD2 . TYR AA 3 48 ? -16.299 -74.972 -36.109 1.00 41.31 ? 49 TYR V CD2 1 ATOM 21272 C CE1 . TYR AA 3 48 ? -17.473 -74.824 -38.615 1.00 43.29 ? 49 TYR V CE1 1 ATOM 21273 C CE2 . TYR AA 3 48 ? -16.809 -76.107 -36.697 1.00 43.81 ? 49 TYR V CE2 1 ATOM 21274 C CZ . TYR AA 3 48 ? -17.397 -76.030 -37.950 1.00 43.80 ? 49 TYR V CZ 1 ATOM 21275 O OH . TYR AA 3 48 ? -17.919 -77.161 -38.514 1.00 43.83 ? 49 TYR V OH 1 ATOM 21276 N N . TYR AA 3 49 ? -19.326 -72.796 -35.512 1.00 39.91 ? 50 TYR V N 1 ATOM 21277 C CA . TYR AA 3 49 ? -20.352 -73.737 -35.059 1.00 40.47 ? 50 TYR V CA 1 ATOM 21278 C C . TYR AA 3 49 ? -20.459 -74.900 -36.055 1.00 40.81 ? 50 TYR V C 1 ATOM 21279 O O . TYR AA 3 49 ? -20.170 -76.050 -35.716 1.00 40.78 ? 50 TYR V O 1 ATOM 21280 C CB . TYR AA 3 49 ? -21.716 -73.036 -34.910 1.00 39.63 ? 50 TYR V CB 1 ATOM 21281 C CG . TYR AA 3 49 ? -21.780 -71.990 -33.810 1.00 38.40 ? 50 TYR V CG 1 ATOM 21282 C CD1 . TYR AA 3 49 ? -20.887 -72.021 -32.741 1.00 39.13 ? 50 TYR V CD1 1 ATOM 21283 C CD2 . TYR AA 3 49 ? -22.748 -70.985 -33.830 1.00 37.64 ? 50 TYR V CD2 1 ATOM 21284 C CE1 . TYR AA 3 49 ? -20.951 -71.079 -31.725 1.00 39.28 ? 50 TYR V CE1 1 ATOM 21285 C CE2 . TYR AA 3 49 ? -22.825 -70.034 -32.818 1.00 38.20 ? 50 TYR V CE2 1 ATOM 21286 C CZ . TYR AA 3 49 ? -21.921 -70.087 -31.771 1.00 40.17 ? 50 TYR V CZ 1 ATOM 21287 O OH . TYR AA 3 49 ? -21.963 -69.136 -30.776 1.00 42.81 ? 50 TYR V OH 1 ATOM 21288 N N . SER AA 3 50 ? -20.861 -74.580 -37.283 1.00 41.50 ? 51 SER V N 1 ATOM 21289 C CA . SER AA 3 50 ? -21.002 -75.555 -38.368 1.00 40.74 ? 51 SER V CA 1 ATOM 21290 C C . SER AA 3 50 ? -20.966 -74.826 -39.719 1.00 39.84 ? 51 SER V C 1 ATOM 21291 O O . SER AA 3 50 ? -20.889 -73.602 -39.772 1.00 40.17 ? 51 SER V O 1 ATOM 21292 C CB . SER AA 3 50 ? -22.323 -76.322 -38.224 1.00 40.84 ? 51 SER V CB 1 ATOM 21293 O OG . SER AA 3 50 ? -23.418 -75.432 -38.072 1.00 42.19 ? 51 SER V OG 1 ATOM 21294 N N . GLY AA 3 51 ? -21.019 -75.577 -40.809 1.00 38.98 ? 52 GLY V N 1 ATOM 21295 C CA . GLY AA 3 51 ? -20.991 -74.953 -42.116 1.00 38.07 ? 52 GLY V CA 1 ATOM 21296 C C . GLY AA 3 51 ? -19.592 -74.714 -42.653 1.00 38.09 ? 52 GLY V C 1 ATOM 21297 O O . GLY AA 3 51 ? -18.717 -75.596 -42.563 1.00 36.68 ? 52 GLY V O 1 ATOM 21298 N N . ASP AA 3 52 ? -19.386 -73.523 -43.222 1.00 37.82 ? 53 ASP V N 1 ATOM 21299 C CA . ASP AA 3 52 ? -18.090 -73.152 -43.783 1.00 37.45 ? 53 ASP V CA 1 ATOM 21300 C C . ASP AA 3 52 ? -17.022 -73.376 -42.713 1.00 35.22 ? 53 ASP V C 1 ATOM 21301 O O . ASP AA 3 52 ? -17.058 -72.766 -41.641 1.00 32.71 ? 53 ASP V O 1 ATOM 21302 C CB . ASP AA 3 52 ? -18.105 -71.684 -44.221 1.00 40.23 ? 53 ASP V CB 1 ATOM 21303 C CG . ASP AA 3 52 ? -16.974 -71.345 -45.188 1.00 43.16 ? 53 ASP V CG 1 ATOM 21304 O OD1 . ASP AA 3 52 ? -15.980 -72.122 -45.269 1.00 43.57 ? 53 ASP V OD1 1 ATOM 21305 O OD2 . ASP AA 3 52 ? -17.091 -70.290 -45.858 1.00 43.86 ? 53 ASP V OD2 1 ATOM 21306 N N . PRO AA 3 53 ? -16.067 -74.266 -42.993 1.00 34.50 ? 54 PRO V N 1 ATOM 21307 C CA . PRO AA 3 53 ? -14.975 -74.603 -42.076 1.00 35.86 ? 54 PRO V CA 1 ATOM 21308 C C . PRO AA 3 53 ? -14.001 -73.446 -41.901 1.00 37.10 ? 54 PRO V C 1 ATOM 21309 O O . PRO AA 3 53 ? -13.129 -73.468 -41.022 1.00 38.18 ? 54 PRO V O 1 ATOM 21310 C CB . PRO AA 3 53 ? -14.327 -75.813 -42.740 1.00 35.54 ? 54 PRO V CB 1 ATOM 21311 C CG . PRO AA 3 53 ? -14.458 -75.480 -44.193 1.00 35.95 ? 54 PRO V CG 1 ATOM 21312 C CD . PRO AA 3 53 ? -15.883 -74.929 -44.295 1.00 35.35 ? 54 PRO V CD 1 ATOM 21313 N N . VAL AA 3 54 ? -14.146 -72.435 -42.749 1.00 36.12 ? 55 VAL V N 1 ATOM 21314 C CA . VAL AA 3 54 ? -13.296 -71.265 -42.666 1.00 34.88 ? 55 VAL V CA 1 ATOM 21315 C C . VAL AA 3 54 ? -14.175 -70.103 -42.239 1.00 35.44 ? 55 VAL V C 1 ATOM 21316 O O . VAL AA 3 54 ? -15.092 -69.699 -42.958 1.00 34.93 ? 55 VAL V O 1 ATOM 21317 C CB . VAL AA 3 54 ? -12.632 -70.983 -44.015 1.00 34.02 ? 55 VAL V CB 1 ATOM 21318 C CG1 . VAL AA 3 54 ? -11.775 -69.713 -43.938 1.00 31.82 ? 55 VAL V CG1 1 ATOM 21319 C CG2 . VAL AA 3 54 ? -11.793 -72.178 -44.398 1.00 31.69 ? 55 VAL V CG2 1 ATOM 21320 N N . VAL AA 3 55 ? -13.904 -69.585 -41.048 1.00 36.36 ? 56 VAL V N 1 ATOM 21321 C CA . VAL AA 3 55 ? -14.696 -68.492 -40.511 1.00 38.56 ? 56 VAL V CA 1 ATOM 21322 C C . VAL AA 3 55 ? -13.914 -67.194 -40.530 1.00 40.46 ? 56 VAL V C 1 ATOM 21323 O O . VAL AA 3 55 ? -12.687 -67.197 -40.404 1.00 40.93 ? 56 VAL V O 1 ATOM 21324 C CB . VAL AA 3 55 ? -15.145 -68.778 -39.055 1.00 38.03 ? 56 VAL V CB 1 ATOM 21325 C CG1 . VAL AA 3 55 ? -15.977 -70.045 -39.003 1.00 36.15 ? 56 VAL V CG1 1 ATOM 21326 C CG2 . VAL AA 3 55 ? -13.929 -68.895 -38.147 1.00 37.53 ? 56 VAL V CG2 1 ATOM 21327 N N . GLN AA 3 56 ? -14.636 -66.085 -40.686 1.00 41.61 ? 57 GLN V N 1 ATOM 21328 C CA . GLN AA 3 56 ? -14.024 -64.765 -40.723 1.00 42.49 ? 57 GLN V CA 1 ATOM 21329 C C . GLN AA 3 56 ? -14.289 -63.986 -39.449 1.00 42.88 ? 57 GLN V C 1 ATOM 21330 O O . GLN AA 3 56 ? -15.397 -64.012 -38.925 1.00 43.66 ? 57 GLN V O 1 ATOM 21331 C CB . GLN AA 3 56 ? -14.553 -63.971 -41.914 1.00 42.37 ? 57 GLN V CB 1 ATOM 21332 C CG . GLN AA 3 56 ? -14.058 -64.471 -43.258 1.00 45.75 ? 57 GLN V CG 1 ATOM 21333 C CD . GLN AA 3 56 ? -12.537 -64.478 -43.357 1.00 48.23 ? 57 GLN V CD 1 ATOM 21334 O OE1 . GLN AA 3 56 ? -11.872 -63.478 -43.058 1.00 49.34 ? 57 GLN V OE1 1 ATOM 21335 N NE2 . GLN AA 3 56 ? -11.978 -65.609 -43.784 1.00 50.75 ? 57 GLN V NE2 1 ATOM 21336 N N . GLY AA 3 57 ? -13.272 -63.290 -38.952 1.00 43.15 ? 58 GLY V N 1 ATOM 21337 C CA . GLY AA 3 57 ? -13.446 -62.504 -37.745 1.00 43.88 ? 58 GLY V CA 1 ATOM 21338 C C . GLY AA 3 57 ? -13.111 -61.035 -37.941 1.00 45.29 ? 58 GLY V C 1 ATOM 21339 O O . GLY AA 3 57 ? -12.804 -60.598 -39.052 1.00 45.89 ? 58 GLY V O 1 ATOM 21340 N N . VAL AA 3 58 ? -13.179 -60.271 -36.855 1.00 46.32 ? 59 VAL V N 1 ATOM 21341 C CA . VAL AA 3 58 ? -12.867 -58.846 -36.868 1.00 47.48 ? 59 VAL V CA 1 ATOM 21342 C C . VAL AA 3 58 ? -11.363 -58.662 -37.121 1.00 48.44 ? 59 VAL V C 1 ATOM 21343 O O . VAL AA 3 58 ? -10.581 -59.607 -36.980 1.00 47.87 ? 59 VAL V O 1 ATOM 21344 C CB . VAL AA 3 58 ? -13.210 -58.203 -35.507 1.00 47.17 ? 59 VAL V CB 1 ATOM 21345 C CG1 . VAL AA 3 58 ? -13.091 -56.692 -35.591 1.00 50.37 ? 59 VAL V CG1 1 ATOM 21346 C CG2 . VAL AA 3 58 ? -14.592 -58.594 -35.096 1.00 46.07 ? 59 VAL V CG2 1 ATOM 21347 N N . ASN AA 3 59 ? -10.961 -57.453 -37.505 1.00 49.07 ? 60 ASN V N 1 ATOM 21348 C CA . ASN AA 3 59 ? -9.550 -57.168 -37.739 1.00 50.18 ? 60 ASN V CA 1 ATOM 21349 C C . ASN AA 3 59 ? -8.819 -58.097 -38.684 1.00 49.75 ? 60 ASN V C 1 ATOM 21350 O O . ASN AA 3 59 ? -7.729 -58.563 -38.354 1.00 50.19 ? 60 ASN V O 1 ATOM 21351 C CB . ASN AA 3 59 ? -8.787 -57.186 -36.422 1.00 52.43 ? 60 ASN V CB 1 ATOM 21352 C CG . ASN AA 3 59 ? -8.816 -55.867 -35.725 1.00 54.98 ? 60 ASN V CG 1 ATOM 21353 O OD1 . ASN AA 3 59 ? -9.824 -55.484 -35.103 1.00 53.83 ? 60 ASN V OD1 1 ATOM 21354 N ND2 . ASN AA 3 59 ? -7.702 -55.138 -35.834 1.00 55.63 ? 60 ASN V ND2 1 ATOM 21355 N N . GLY AA 3 60 ? -9.393 -58.366 -39.848 1.00 49.00 ? 61 GLY V N 1 ATOM 21356 C CA . GLY AA 3 60 ? -8.721 -59.238 -40.793 1.00 47.76 ? 61 GLY V CA 1 ATOM 21357 C C . GLY AA 3 60 ? -8.205 -60.540 -40.200 1.00 46.73 ? 61 GLY V C 1 ATOM 21358 O O . GLY AA 3 60 ? -7.090 -60.974 -40.509 1.00 46.49 ? 61 GLY V O 1 ATOM 21359 N N . PHE AA 3 61 ? -9.012 -61.155 -39.340 1.00 45.89 ? 62 PHE V N 1 ATOM 21360 C CA . PHE AA 3 61 ? -8.669 -62.435 -38.730 1.00 45.27 ? 62 PHE V CA 1 ATOM 21361 C C . PHE AA 3 61 ? -9.577 -63.525 -39.280 1.00 45.72 ? 62 PHE V C 1 ATOM 21362 O O . PHE AA 3 61 ? -10.753 -63.279 -39.583 1.00 45.18 ? 62 PHE V O 1 ATOM 21363 C CB . PHE AA 3 61 ? -8.831 -62.377 -37.212 1.00 43.94 ? 62 PHE V CB 1 ATOM 21364 C CG . PHE AA 3 61 ? -7.621 -61.873 -36.501 1.00 42.68 ? 62 PHE V CG 1 ATOM 21365 C CD1 . PHE AA 3 61 ? -6.514 -62.694 -36.334 1.00 40.56 ? 62 PHE V CD1 1 ATOM 21366 C CD2 . PHE AA 3 61 ? -7.566 -60.560 -36.043 1.00 41.69 ? 62 PHE V CD2 1 ATOM 21367 C CE1 . PHE AA 3 61 ? -5.376 -62.216 -35.726 1.00 39.86 ? 62 PHE V CE1 1 ATOM 21368 C CE2 . PHE AA 3 61 ? -6.429 -60.075 -35.435 1.00 40.79 ? 62 PHE V CE2 1 ATOM 21369 C CZ . PHE AA 3 61 ? -5.330 -60.902 -35.276 1.00 40.55 ? 62 PHE V CZ 1 ATOM 21370 N N . GLU AA 3 62 ? -9.020 -64.724 -39.426 1.00 45.47 ? 63 GLU V N 1 ATOM 21371 C CA . GLU AA 3 62 ? -9.781 -65.863 -39.905 1.00 45.10 ? 63 GLU V CA 1 ATOM 21372 C C . GLU AA 3 62 ? -9.201 -67.116 -39.300 1.00 45.16 ? 63 GLU V C 1 ATOM 21373 O O . GLU AA 3 62 ? -8.049 -67.145 -38.875 1.00 45.98 ? 63 GLU V O 1 ATOM 21374 C CB . GLU AA 3 62 ? -9.734 -65.969 -41.426 1.00 44.37 ? 63 GLU V CB 1 ATOM 21375 C CG . GLU AA 3 62 ? -8.353 -66.099 -42.005 1.00 46.61 ? 63 GLU V CG 1 ATOM 21376 C CD . GLU AA 3 62 ? -8.373 -66.552 -43.462 1.00 49.61 ? 63 GLU V CD 1 ATOM 21377 O OE1 . GLU AA 3 62 ? -9.291 -66.135 -44.208 1.00 49.36 ? 63 GLU V OE1 1 ATOM 21378 O OE2 . GLU AA 3 62 ? -7.460 -67.317 -43.863 1.00 50.98 ? 63 GLU V OE2 1 ATOM 21379 N N . ALA AA 3 63 ? -10.011 -68.159 -39.252 1.00 45.14 ? 64 ALA V N 1 ATOM 21380 C CA . ALA AA 3 63 ? -9.563 -69.421 -38.705 1.00 44.14 ? 64 ALA V CA 1 ATOM 21381 C C . ALA AA 3 63 ? -10.179 -70.545 -39.517 1.00 43.27 ? 64 ALA V C 1 ATOM 21382 O O . ALA AA 3 63 ? -11.192 -70.353 -40.207 1.00 41.12 ? 64 ALA V O 1 ATOM 21383 C CB . ALA AA 3 63 ? -9.970 -69.532 -37.236 1.00 44.35 ? 64 ALA V CB 1 ATOM 21384 N N . GLU AA 3 64 ? -9.549 -71.712 -39.443 1.00 42.90 ? 65 GLU V N 1 ATOM 21385 C CA . GLU AA 3 64 ? -10.033 -72.871 -40.158 1.00 43.58 ? 65 GLU V CA 1 ATOM 21386 C C . GLU AA 3 64 ? -10.169 -74.095 -39.264 1.00 44.22 ? 65 GLU V C 1 ATOM 21387 O O . GLU AA 3 64 ? -9.196 -74.564 -38.658 1.00 44.19 ? 65 GLU V O 1 ATOM 21388 C CB . GLU AA 3 64 ? -9.121 -73.201 -41.329 1.00 42.53 ? 65 GLU V CB 1 ATOM 21389 C CG . GLU AA 3 64 ? -9.475 -74.511 -41.980 1.00 44.88 ? 65 GLU V CG 1 ATOM 21390 C CD . GLU AA 3 64 ? -8.609 -74.819 -43.175 1.00 47.06 ? 65 GLU V CD 1 ATOM 21391 O OE1 . GLU AA 3 64 ? -7.428 -74.408 -43.155 1.00 48.93 ? 65 GLU V OE1 1 ATOM 21392 O OE2 . GLU AA 3 64 ? -9.100 -75.483 -44.124 1.00 47.91 ? 65 GLU V OE2 1 ATOM 21393 N N . PHE AA 3 65 ? -11.399 -74.601 -39.204 1.00 44.32 ? 66 PHE V N 1 ATOM 21394 C CA . PHE AA 3 65 ? -11.753 -75.777 -38.424 1.00 43.22 ? 66 PHE V CA 1 ATOM 21395 C C . PHE AA 3 65 ? -11.464 -77.028 -39.230 1.00 43.76 ? 66 PHE V C 1 ATOM 21396 O O . PHE AA 3 65 ? -11.909 -77.156 -40.369 1.00 44.36 ? 66 PHE V O 1 ATOM 21397 C CB . PHE AA 3 65 ? -13.237 -75.745 -38.093 1.00 41.50 ? 66 PHE V CB 1 ATOM 21398 C CG . PHE AA 3 65 ? -13.763 -77.048 -37.600 1.00 39.89 ? 66 PHE V CG 1 ATOM 21399 C CD1 . PHE AA 3 65 ? -13.347 -77.556 -36.377 1.00 40.10 ? 66 PHE V CD1 1 ATOM 21400 C CD2 . PHE AA 3 65 ? -14.661 -77.779 -38.360 1.00 37.98 ? 66 PHE V CD2 1 ATOM 21401 C CE1 . PHE AA 3 65 ? -13.820 -78.775 -35.918 1.00 38.80 ? 66 PHE V CE1 1 ATOM 21402 C CE2 . PHE AA 3 65 ? -15.137 -78.991 -37.911 1.00 36.85 ? 66 PHE V CE2 1 ATOM 21403 C CZ . PHE AA 3 65 ? -14.715 -79.492 -36.687 1.00 37.97 ? 66 PHE V CZ 1 ATOM 21404 N N . SER AA 3 66 ? -10.729 -77.955 -38.639 1.00 44.36 ? 67 SER V N 1 ATOM 21405 C CA . SER AA 3 66 ? -10.396 -79.191 -39.330 1.00 46.11 ? 67 SER V CA 1 ATOM 21406 C C . SER AA 3 66 ? -10.712 -80.404 -38.469 1.00 47.60 ? 67 SER V C 1 ATOM 21407 O O . SER AA 3 66 ? -9.893 -80.792 -37.644 1.00 47.83 ? 67 SER V O 1 ATOM 21408 C CB . SER AA 3 66 ? -8.914 -79.202 -39.685 1.00 45.78 ? 67 SER V CB 1 ATOM 21409 O OG . SER AA 3 66 ? -8.530 -80.469 -40.180 1.00 46.40 ? 67 SER V OG 1 ATOM 21410 N N . LYS AA 3 67 ? -11.888 -81.003 -38.658 1.00 49.25 ? 68 LYS V N 1 ATOM 21411 C CA . LYS AA 3 67 ? -12.271 -82.169 -37.866 1.00 50.32 ? 68 LYS V CA 1 ATOM 21412 C C . LYS AA 3 67 ? -11.187 -83.246 -37.935 1.00 50.66 ? 68 LYS V C 1 ATOM 21413 O O . LYS AA 3 67 ? -10.801 -83.822 -36.911 1.00 49.74 ? 68 LYS V O 1 ATOM 21414 C CB . LYS AA 3 67 ? -13.622 -82.732 -38.344 1.00 51.04 ? 68 LYS V CB 1 ATOM 21415 C CG . LYS AA 3 67 ? -13.979 -84.129 -37.780 1.00 54.04 ? 68 LYS V CG 1 ATOM 21416 C CD . LYS AA 3 67 ? -15.393 -84.219 -37.168 1.00 54.91 ? 68 LYS V CD 1 ATOM 21417 C CE . LYS AA 3 67 ? -15.463 -83.542 -35.785 1.00 55.97 ? 68 LYS V CE 1 ATOM 21418 N NZ . LYS AA 3 67 ? -16.812 -83.620 -35.138 1.00 55.13 ? 68 LYS V NZ 1 ATOM 21419 N N . SER AA 3 68 ? -10.684 -83.502 -39.139 1.00 51.25 ? 69 SER V N 1 ATOM 21420 C CA . SER AA 3 68 ? -9.653 -84.516 -39.321 1.00 52.38 ? 69 SER V CA 1 ATOM 21421 C C . SER AA 3 68 ? -8.410 -84.204 -38.508 1.00 52.98 ? 69 SER V C 1 ATOM 21422 O O . SER AA 3 68 ? -8.020 -84.985 -37.643 1.00 53.35 ? 69 SER V O 1 ATOM 21423 C CB . SER AA 3 68 ? -9.289 -84.660 -40.799 1.00 51.58 ? 69 SER V CB 1 ATOM 21424 O OG . SER AA 3 68 ? -9.059 -83.399 -41.384 1.00 54.23 ? 69 SER V OG 1 ATOM 21425 N N . ASN AA 3 69 ? -7.806 -83.051 -38.770 1.00 53.95 ? 70 ASN V N 1 ATOM 21426 C CA . ASN AA 3 69 ? -6.597 -82.636 -38.069 1.00 54.35 ? 70 ASN V CA 1 ATOM 21427 C C . ASN AA 3 69 ? -6.841 -82.241 -36.601 1.00 54.12 ? 70 ASN V C 1 ATOM 21428 O O . ASN AA 3 69 ? -5.900 -82.102 -35.824 1.00 53.91 ? 70 ASN V O 1 ATOM 21429 C CB . ASN AA 3 69 ? -5.955 -81.478 -38.839 1.00 56.04 ? 70 ASN V CB 1 ATOM 21430 C CG . ASN AA 3 69 ? -4.567 -81.134 -38.334 1.00 59.12 ? 70 ASN V CG 1 ATOM 21431 O OD1 . ASN AA 3 69 ? -3.693 -82.004 -38.215 1.00 60.92 ? 70 ASN V OD1 1 ATOM 21432 N ND2 . ASN AA 3 69 ? -4.350 -79.854 -38.040 1.00 60.30 ? 70 ASN V ND2 1 ATOM 21433 N N . SER AA 3 70 ? -8.105 -82.085 -36.216 1.00 54.55 ? 71 SER V N 1 ATOM 21434 C CA . SER AA 3 70 ? -8.468 -81.687 -34.848 1.00 53.44 ? 71 SER V CA 1 ATOM 21435 C C . SER AA 3 70 ? -7.857 -80.343 -34.478 1.00 52.00 ? 71 SER V C 1 ATOM 21436 O O . SER AA 3 70 ? -7.359 -80.164 -33.364 1.00 51.06 ? 71 SER V O 1 ATOM 21437 C CB . SER AA 3 70 ? -8.015 -82.736 -33.837 1.00 54.24 ? 71 SER V CB 1 ATOM 21438 O OG . SER AA 3 70 ? -8.843 -83.878 -33.896 1.00 56.57 ? 71 SER V OG 1 ATOM 21439 N N . SER AA 3 71 ? -7.913 -79.402 -35.419 1.00 50.84 ? 72 SER V N 1 ATOM 21440 C CA . SER AA 3 71 ? -7.344 -78.073 -35.217 1.00 49.24 ? 72 SER V CA 1 ATOM 21441 C C . SER AA 3 71 ? -8.305 -76.951 -35.588 1.00 47.71 ? 72 SER V C 1 ATOM 21442 O O . SER AA 3 71 ? -9.318 -77.157 -36.259 1.00 48.31 ? 72 SER V O 1 ATOM 21443 C CB . SER AA 3 71 ? -6.045 -77.915 -36.031 1.00 48.22 ? 72 SER V CB 1 ATOM 21444 O OG . SER AA 3 71 ? -6.301 -77.862 -37.425 1.00 47.02 ? 72 SER V OG 1 ATOM 21445 N N . PHE AA 3 72 ? -7.960 -75.755 -35.137 1.00 45.22 ? 73 PHE V N 1 ATOM 21446 C CA . PHE AA 3 72 ? -8.743 -74.561 -35.397 1.00 43.29 ? 73 PHE V CA 1 ATOM 21447 C C . PHE AA 3 72 ? -7.733 -73.416 -35.381 1.00 43.36 ? 73 PHE V C 1 ATOM 21448 O O . PHE AA 3 72 ? -7.830 -72.490 -34.564 1.00 42.82 ? 73 PHE V O 1 ATOM 21449 C CB . PHE AA 3 72 ? -9.786 -74.373 -34.298 1.00 39.39 ? 73 PHE V CB 1 ATOM 21450 C CG . PHE AA 3 72 ? -10.780 -73.292 -34.581 1.00 35.97 ? 73 PHE V CG 1 ATOM 21451 C CD1 . PHE AA 3 72 ? -11.484 -73.276 -35.776 1.00 33.83 ? 73 PHE V CD1 1 ATOM 21452 C CD2 . PHE AA 3 72 ? -11.063 -72.326 -33.622 1.00 34.79 ? 73 PHE V CD2 1 ATOM 21453 C CE1 . PHE AA 3 72 ? -12.466 -72.311 -36.009 1.00 34.02 ? 73 PHE V CE1 1 ATOM 21454 C CE2 . PHE AA 3 72 ? -12.042 -71.354 -33.844 1.00 34.55 ? 73 PHE V CE2 1 ATOM 21455 C CZ . PHE AA 3 72 ? -12.748 -71.347 -35.041 1.00 34.18 ? 73 PHE V CZ 1 ATOM 21456 N N . HIS AA 3 73 ? -6.758 -73.508 -36.289 1.00 42.53 ? 74 HIS V N 1 ATOM 21457 C CA . HIS AA 3 73 ? -5.690 -72.521 -36.408 1.00 41.51 ? 74 HIS V CA 1 ATOM 21458 C C . HIS AA 3 73 ? -6.168 -71.154 -36.857 1.00 40.35 ? 74 HIS V C 1 ATOM 21459 O O . HIS AA 3 73 ? -7.033 -71.030 -37.721 1.00 39.83 ? 74 HIS V O 1 ATOM 21460 C CB . HIS AA 3 73 ? -4.608 -73.043 -37.353 1.00 41.69 ? 74 HIS V CB 1 ATOM 21461 C CG . HIS AA 3 73 ? -3.996 -74.332 -36.901 1.00 43.39 ? 74 HIS V CG 1 ATOM 21462 N ND1 . HIS AA 3 73 ? -3.222 -75.123 -37.723 1.00 44.11 ? 74 HIS V ND1 1 ATOM 21463 C CD2 . HIS AA 3 73 ? -4.071 -74.985 -35.717 1.00 43.61 ? 74 HIS V CD2 1 ATOM 21464 C CE1 . HIS AA 3 73 ? -2.849 -76.208 -37.069 1.00 43.91 ? 74 HIS V CE1 1 ATOM 21465 N NE2 . HIS AA 3 73 ? -3.351 -76.149 -35.849 1.00 44.69 ? 74 HIS V NE2 1 ATOM 21466 N N . LEU AA 3 74 ? -5.589 -70.128 -36.246 1.00 39.69 ? 75 LEU V N 1 ATOM 21467 C CA . LEU AA 3 74 ? -5.933 -68.746 -36.546 1.00 39.70 ? 75 LEU V CA 1 ATOM 21468 C C . LEU AA 3 74 ? -4.926 -68.137 -37.545 1.00 39.75 ? 75 LEU V C 1 ATOM 21469 O O . LEU AA 3 74 ? -3.770 -68.571 -37.628 1.00 39.62 ? 75 LEU V O 1 ATOM 21470 C CB . LEU AA 3 74 ? -5.942 -67.958 -35.234 1.00 39.32 ? 75 LEU V CB 1 ATOM 21471 C CG . LEU AA 3 74 ? -6.449 -66.519 -35.211 1.00 39.92 ? 75 LEU V CG 1 ATOM 21472 C CD1 . LEU AA 3 74 ? -7.894 -66.507 -35.644 1.00 40.43 ? 75 LEU V CD1 1 ATOM 21473 C CD2 . LEU AA 3 74 ? -6.297 -65.924 -33.801 1.00 39.84 ? 75 LEU V CD2 1 ATOM 21474 N N . ARG AA 3 75 ? -5.365 -67.142 -38.311 1.00 39.16 ? 76 ARG V N 1 ATOM 21475 C CA . ARG AA 3 75 ? -4.483 -66.502 -39.278 1.00 38.28 ? 76 ARG V CA 1 ATOM 21476 C C . ARG AA 3 75 ? -4.876 -65.069 -39.579 1.00 37.39 ? 76 ARG V C 1 ATOM 21477 O O . ARG AA 3 75 ? -6.049 -64.704 -39.522 1.00 35.71 ? 76 ARG V O 1 ATOM 21478 C CB . ARG AA 3 75 ? -4.471 -67.287 -40.595 1.00 40.88 ? 76 ARG V CB 1 ATOM 21479 C CG . ARG AA 3 75 ? -3.425 -66.807 -41.617 1.00 43.99 ? 76 ARG V CG 1 ATOM 21480 C CD . ARG AA 3 75 ? -3.621 -67.446 -42.997 1.00 44.92 ? 76 ARG V CD 1 ATOM 21481 N NE . ARG AA 3 75 ? -4.452 -66.622 -43.875 1.00 47.76 ? 76 ARG V NE 1 ATOM 21482 C CZ . ARG AA 3 75 ? -3.981 -65.707 -44.721 1.00 49.40 ? 76 ARG V CZ 1 ATOM 21483 N NH1 . ARG AA 3 75 ? -2.679 -65.483 -44.827 1.00 50.68 ? 76 ARG V NH1 1 ATOM 21484 N NH2 . ARG AA 3 75 ? -4.817 -65.004 -45.465 1.00 49.15 ? 76 ARG V NH2 1 ATOM 21485 N N . LYS AA 3 76 ? -3.863 -64.263 -39.878 1.00 38.14 ? 77 LYS V N 1 ATOM 21486 C CA . LYS AA 3 76 ? -4.031 -62.870 -40.271 1.00 38.93 ? 77 LYS V CA 1 ATOM 21487 C C . LYS AA 3 76 ? -2.979 -62.691 -41.352 1.00 40.51 ? 77 LYS V C 1 ATOM 21488 O O . LYS AA 3 76 ? -1.815 -63.044 -41.141 1.00 40.56 ? 77 LYS V O 1 ATOM 21489 C CB . LYS AA 3 76 ? -3.774 -61.913 -39.117 1.00 37.19 ? 77 LYS V CB 1 ATOM 21490 C CG . LYS AA 3 76 ? -4.010 -60.471 -39.535 1.00 38.97 ? 77 LYS V CG 1 ATOM 21491 C CD . LYS AA 3 76 ? -4.379 -59.544 -38.376 1.00 38.01 ? 77 LYS V CD 1 ATOM 21492 C CE . LYS AA 3 76 ? -4.671 -58.129 -38.894 1.00 36.81 ? 77 LYS V CE 1 ATOM 21493 N NZ . LYS AA 3 76 ? -5.199 -57.200 -37.854 1.00 36.04 ? 77 LYS V NZ 1 ATOM 21494 N N . ALA AA 3 77 ? -3.383 -62.164 -42.508 1.00 41.58 ? 78 ALA V N 1 ATOM 21495 C CA . ALA AA 3 77 ? -2.462 -62.014 -43.636 1.00 42.45 ? 78 ALA V CA 1 ATOM 21496 C C . ALA AA 3 77 ? -1.363 -60.978 -43.471 1.00 43.14 ? 78 ALA V C 1 ATOM 21497 O O . ALA AA 3 77 ? -0.265 -61.127 -44.010 1.00 43.53 ? 78 ALA V O 1 ATOM 21498 C CB . ALA AA 3 77 ? -3.248 -61.731 -44.897 1.00 42.64 ? 78 ALA V CB 1 ATOM 21499 N N . SER AA 3 78 ? -1.653 -59.925 -42.727 1.00 44.70 ? 79 SER V N 1 ATOM 21500 C CA . SER AA 3 78 ? -0.672 -58.872 -42.520 1.00 45.97 ? 79 SER V CA 1 ATOM 21501 C C . SER AA 3 78 ? -0.866 -58.244 -41.148 1.00 46.65 ? 79 SER V C 1 ATOM 21502 O O . SER AA 3 78 ? -1.804 -57.484 -40.930 1.00 46.24 ? 79 SER V O 1 ATOM 21503 C CB . SER AA 3 78 ? -0.822 -57.812 -43.620 1.00 45.94 ? 79 SER V CB 1 ATOM 21504 O OG . SER AA 3 78 ? 0.134 -56.779 -43.471 1.00 47.47 ? 79 SER V OG 1 ATOM 21505 N N . VAL AA 3 79 ? 0.022 -58.566 -40.216 1.00 48.89 ? 80 VAL V N 1 ATOM 21506 C CA . VAL AA 3 79 ? -0.076 -58.025 -38.859 1.00 50.19 ? 80 VAL V CA 1 ATOM 21507 C C . VAL AA 3 79 ? 0.531 -56.635 -38.722 1.00 51.71 ? 80 VAL V C 1 ATOM 21508 O O . VAL AA 3 79 ? 1.477 -56.273 -39.427 1.00 50.61 ? 80 VAL V O 1 ATOM 21509 C CB . VAL AA 3 79 ? 0.616 -58.940 -37.830 1.00 49.23 ? 80 VAL V CB 1 ATOM 21510 C CG1 . VAL AA 3 79 ? -0.057 -60.282 -37.809 1.00 49.16 ? 80 VAL V CG1 1 ATOM 21511 C CG2 . VAL AA 3 79 ? 2.090 -59.100 -38.175 1.00 48.84 ? 80 VAL V CG2 1 ATOM 21512 N N . HIS AA 3 80 ? -0.026 -55.863 -37.797 1.00 54.02 ? 81 HIS V N 1 ATOM 21513 C CA . HIS AA 3 80 ? 0.445 -54.518 -37.533 1.00 56.12 ? 81 HIS V CA 1 ATOM 21514 C C . HIS AA 3 80 ? 0.808 -54.456 -36.073 1.00 55.83 ? 81 HIS V C 1 ATOM 21515 O O . HIS AA 3 80 ? 0.636 -55.435 -35.356 1.00 55.50 ? 81 HIS V O 1 ATOM 21516 C CB . HIS AA 3 80 ? -0.648 -53.516 -37.871 1.00 59.69 ? 81 HIS V CB 1 ATOM 21517 C CG . HIS AA 3 80 ? -1.077 -53.577 -39.307 1.00 66.12 ? 81 HIS V CG 1 ATOM 21518 N ND1 . HIS AA 3 80 ? -0.201 -53.371 -40.357 1.00 67.09 ? 81 HIS V ND1 1 ATOM 21519 C CD2 . HIS AA 3 80 ? -2.281 -53.848 -39.872 1.00 67.83 ? 81 HIS V CD2 1 ATOM 21520 C CE1 . HIS AA 3 80 ? -0.846 -53.512 -41.503 1.00 67.96 ? 81 HIS V CE1 1 ATOM 21521 N NE2 . HIS AA 3 80 ? -2.110 -53.801 -41.237 1.00 68.66 ? 81 HIS V NE2 1 ATOM 21522 N N . ARG AA 3 81 ? 1.335 -53.322 -35.633 1.00 56.23 ? 82 ARG V N 1 ATOM 21523 C CA . ARG AA 3 81 ? 1.714 -53.179 -34.230 1.00 55.71 ? 82 ARG V CA 1 ATOM 21524 C C . ARG AA 3 81 ? 0.519 -53.437 -33.314 1.00 52.77 ? 82 ARG V C 1 ATOM 21525 O O . ARG AA 3 81 ? 0.646 -54.075 -32.274 1.00 50.23 ? 82 ARG V O 1 ATOM 21526 C CB . ARG AA 3 81 ? 2.272 -51.777 -33.966 1.00 58.25 ? 82 ARG V CB 1 ATOM 21527 C CG . ARG AA 3 81 ? 3.786 -51.696 -33.960 1.00 62.91 ? 82 ARG V CG 1 ATOM 21528 C CD . ARG AA 3 81 ? 4.243 -50.279 -33.612 1.00 67.34 ? 82 ARG V CD 1 ATOM 21529 N NE . ARG AA 3 81 ? 3.891 -49.315 -34.653 1.00 69.86 ? 82 ARG V NE 1 ATOM 21530 C CZ . ARG AA 3 81 ? 4.465 -49.273 -35.852 1.00 71.90 ? 82 ARG V CZ 1 ATOM 21531 N NH1 . ARG AA 3 81 ? 5.426 -50.141 -36.158 1.00 72.05 ? 82 ARG V NH1 1 ATOM 21532 N NH2 . ARG AA 3 81 ? 4.077 -48.369 -36.749 1.00 72.55 ? 82 ARG V NH2 1 ATOM 21533 N N . SER AA 3 82 ? -0.642 -52.945 -33.725 1.00 51.43 ? 83 SER V N 1 ATOM 21534 C CA . SER AA 3 82 ? -1.870 -53.090 -32.954 1.00 50.28 ? 83 SER V CA 1 ATOM 21535 C C . SER AA 3 82 ? -2.211 -54.539 -32.585 1.00 49.08 ? 83 SER V C 1 ATOM 21536 O O . SER AA 3 82 ? -2.907 -54.792 -31.602 1.00 48.85 ? 83 SER V O 1 ATOM 21537 C CB . SER AA 3 82 ? -3.043 -52.487 -33.733 1.00 50.96 ? 83 SER V CB 1 ATOM 21538 O OG . SER AA 3 82 ? -2.730 -51.205 -34.255 1.00 51.36 ? 83 SER V OG 1 ATOM 21539 N N . ASP AA 3 83 ? -1.714 -55.491 -33.363 1.00 47.68 ? 84 ASP V N 1 ATOM 21540 C CA . ASP AA 3 83 ? -2.017 -56.893 -33.110 1.00 46.18 ? 84 ASP V CA 1 ATOM 21541 C C . ASP AA 3 83 ? -1.211 -57.549 -32.001 1.00 44.81 ? 84 ASP V C 1 ATOM 21542 O O . ASP AA 3 83 ? -1.438 -58.710 -31.684 1.00 45.23 ? 84 ASP V O 1 ATOM 21543 C CB . ASP AA 3 83 ? -1.886 -57.711 -34.406 1.00 45.70 ? 84 ASP V CB 1 ATOM 21544 C CG . ASP AA 3 83 ? -2.747 -57.155 -35.545 1.00 45.98 ? 84 ASP V CG 1 ATOM 21545 O OD1 . ASP AA 3 83 ? -3.885 -56.695 -35.290 1.00 45.13 ? 84 ASP V OD1 1 ATOM 21546 O OD2 . ASP AA 3 83 ? -2.286 -57.189 -36.704 1.00 46.34 ? 84 ASP V OD2 1 ATOM 21547 N N . SER AA 3 84 ? -0.268 -56.827 -31.410 1.00 44.36 ? 85 SER V N 1 ATOM 21548 C CA . SER AA 3 84 ? 0.518 -57.404 -30.322 1.00 43.78 ? 85 SER V CA 1 ATOM 21549 C C . SER AA 3 84 ? -0.402 -57.564 -29.112 1.00 43.47 ? 85 SER V C 1 ATOM 21550 O O . SER AA 3 84 ? -0.962 -56.586 -28.609 1.00 40.31 ? 85 SER V O 1 ATOM 21551 C CB . SER AA 3 84 ? 1.704 -56.503 -29.969 1.00 43.76 ? 85 SER V CB 1 ATOM 21552 O OG . SER AA 3 84 ? 2.730 -56.601 -30.942 1.00 44.76 ? 85 SER V OG 1 ATOM 21553 N N . ALA AA 3 85 ? -0.566 -58.809 -28.668 1.00 44.32 ? 86 ALA V N 1 ATOM 21554 C CA . ALA AA 3 85 ? -1.434 -59.131 -27.537 1.00 45.02 ? 86 ALA V CA 1 ATOM 21555 C C . ALA AA 3 85 ? -1.378 -60.625 -27.239 1.00 45.38 ? 86 ALA V C 1 ATOM 21556 O O . ALA AA 3 85 ? -0.525 -61.344 -27.758 1.00 45.38 ? 86 ALA V O 1 ATOM 21557 C CB . ALA AA 3 85 ? -2.882 -58.715 -27.849 1.00 44.35 ? 86 ALA V CB 1 ATOM 21558 N N . VAL AA 3 86 ? -2.276 -61.087 -26.378 1.00 46.71 ? 87 VAL V N 1 ATOM 21559 C CA . VAL AA 3 86 ? -2.336 -62.507 -26.052 1.00 48.46 ? 87 VAL V CA 1 ATOM 21560 C C . VAL AA 3 86 ? -3.596 -63.058 -26.715 1.00 49.13 ? 87 VAL V C 1 ATOM 21561 O O . VAL AA 3 86 ? -4.695 -62.508 -26.552 1.00 48.25 ? 87 VAL V O 1 ATOM 21562 C CB . VAL AA 3 86 ? -2.395 -62.739 -24.531 1.00 48.62 ? 87 VAL V CB 1 ATOM 21563 C CG1 . VAL AA 3 86 ? -2.404 -64.230 -24.224 1.00 48.18 ? 87 VAL V CG1 1 ATOM 21564 C CG2 . VAL AA 3 86 ? -1.200 -62.093 -23.881 1.00 49.92 ? 87 VAL V CG2 1 ATOM 21565 N N . TYR AA 3 87 ? -3.425 -64.137 -27.478 1.00 50.14 ? 88 TYR V N 1 ATOM 21566 C CA . TYR AA 3 87 ? -4.538 -64.755 -28.208 1.00 50.30 ? 88 TYR V CA 1 ATOM 21567 C C . TYR AA 3 87 ? -4.963 -66.084 -27.617 1.00 48.51 ? 88 TYR V C 1 ATOM 21568 O O . TYR AA 3 87 ? -4.138 -66.982 -27.427 1.00 48.73 ? 88 TYR V O 1 ATOM 21569 C CB . TYR AA 3 87 ? -4.162 -64.937 -29.686 1.00 52.00 ? 88 TYR V CB 1 ATOM 21570 C CG . TYR AA 3 87 ? -4.029 -63.626 -30.428 1.00 52.64 ? 88 TYR V CG 1 ATOM 21571 C CD1 . TYR AA 3 87 ? -2.874 -62.844 -30.316 1.00 53.27 ? 88 TYR V CD1 1 ATOM 21572 C CD2 . TYR AA 3 87 ? -5.085 -63.132 -31.180 1.00 52.44 ? 88 TYR V CD2 1 ATOM 21573 C CE1 . TYR AA 3 87 ? -2.783 -61.595 -30.934 1.00 52.81 ? 88 TYR V CE1 1 ATOM 21574 C CE2 . TYR AA 3 87 ? -5.003 -61.893 -31.801 1.00 53.38 ? 88 TYR V CE2 1 ATOM 21575 C CZ . TYR AA 3 87 ? -3.854 -61.126 -31.674 1.00 53.13 ? 88 TYR V CZ 1 ATOM 21576 O OH . TYR AA 3 87 ? -3.799 -59.888 -32.286 1.00 53.87 ? 88 TYR V OH 1 ATOM 21577 N N . PHE AA 3 88 ? -6.256 -66.212 -27.346 1.00 45.92 ? 89 PHE V N 1 ATOM 21578 C CA . PHE AA 3 88 ? -6.760 -67.428 -26.744 1.00 45.73 ? 89 PHE V CA 1 ATOM 21579 C C . PHE AA 3 88 ? -7.646 -68.263 -27.640 1.00 45.95 ? 89 PHE V C 1 ATOM 21580 O O . PHE AA 3 88 ? -8.538 -67.751 -28.312 1.00 46.26 ? 89 PHE V O 1 ATOM 21581 C CB . PHE AA 3 88 ? -7.524 -67.095 -25.461 1.00 45.51 ? 89 PHE V CB 1 ATOM 21582 C CG . PHE AA 3 88 ? -6.641 -66.678 -24.315 1.00 46.70 ? 89 PHE V CG 1 ATOM 21583 C CD1 . PHE AA 3 88 ? -5.893 -67.623 -23.608 1.00 46.11 ? 89 PHE V CD1 1 ATOM 21584 C CD2 . PHE AA 3 88 ? -6.525 -65.329 -23.963 1.00 46.69 ? 89 PHE V CD2 1 ATOM 21585 C CE1 . PHE AA 3 88 ? -5.039 -67.227 -22.569 1.00 45.33 ? 89 PHE V CE1 1 ATOM 21586 C CE2 . PHE AA 3 88 ? -5.679 -64.924 -22.932 1.00 45.48 ? 89 PHE V CE2 1 ATOM 21587 C CZ . PHE AA 3 88 ? -4.935 -65.876 -22.236 1.00 46.14 ? 89 PHE V CZ 1 ATOM 21588 N N . CYS AA 3 89 ? -7.381 -69.564 -27.642 1.00 45.65 ? 90 CYS V N 1 ATOM 21589 C CA . CYS AA 3 89 ? -8.172 -70.517 -28.397 1.00 44.79 ? 90 CYS V CA 1 ATOM 21590 C C . CYS AA 3 89 ? -9.077 -71.132 -27.344 1.00 44.51 ? 90 CYS V C 1 ATOM 21591 O O . CYS AA 3 89 ? -8.621 -71.468 -26.257 1.00 44.20 ? 90 CYS V O 1 ATOM 21592 C CB . CYS AA 3 89 ? -7.291 -71.604 -28.987 1.00 45.23 ? 90 CYS V CB 1 ATOM 21593 S SG . CYS AA 3 89 ? -8.189 -72.689 -30.139 1.00 45.97 ? 90 CYS V SG 1 ATOM 21594 N N . ALA AA 3 90 ? -10.355 -71.287 -27.648 1.00 44.30 ? 91 ALA V N 1 ATOM 21595 C CA . ALA AA 3 90 ? -11.258 -71.848 -26.660 1.00 44.22 ? 91 ALA V CA 1 ATOM 21596 C C . ALA AA 3 90 ? -12.342 -72.726 -27.256 1.00 44.32 ? 91 ALA V C 1 ATOM 21597 O O . ALA AA 3 90 ? -12.863 -72.461 -28.342 1.00 44.45 ? 91 ALA V O 1 ATOM 21598 C CB . ALA AA 3 90 ? -11.889 -70.726 -25.850 1.00 43.75 ? 91 ALA V CB 1 ATOM 21599 N N . VAL AA 3 91 ? -12.676 -73.785 -26.532 1.00 43.65 ? 92 VAL V N 1 ATOM 21600 C CA . VAL AA 3 91 ? -13.713 -74.690 -26.978 1.00 41.68 ? 92 VAL V CA 1 ATOM 21601 C C . VAL AA 3 91 ? -14.760 -74.724 -25.900 1.00 42.08 ? 92 VAL V C 1 ATOM 21602 O O . VAL AA 3 91 ? -14.444 -74.780 -24.709 1.00 41.89 ? 92 VAL V O 1 ATOM 21603 C CB . VAL AA 3 91 ? -13.201 -76.123 -27.180 1.00 39.94 ? 92 VAL V CB 1 ATOM 21604 C CG1 . VAL AA 3 91 ? -12.902 -76.770 -25.842 1.00 37.80 ? 92 VAL V CG1 1 ATOM 21605 C CG2 . VAL AA 3 91 ? -14.234 -76.927 -27.926 1.00 39.85 ? 92 VAL V CG2 1 ATOM 21606 N N . SER AA 3 92 ? -16.011 -74.668 -26.324 1.00 42.62 ? 93 SER V N 1 ATOM 21607 C CA . SER AA 3 92 ? -17.115 -74.735 -25.397 1.00 42.22 ? 93 SER V CA 1 ATOM 21608 C C . SER AA 3 92 ? -16.968 -76.129 -24.827 1.00 42.33 ? 93 SER V C 1 ATOM 21609 O O . SER AA 3 92 ? -17.197 -77.104 -25.542 1.00 40.97 ? 93 SER V O 1 ATOM 21610 C CB . SER AA 3 92 ? -18.432 -74.631 -26.157 1.00 42.09 ? 93 SER V CB 1 ATOM 21611 O OG . SER AA 3 92 ? -19.407 -73.947 -25.401 1.00 43.35 ? 93 SER V OG 1 ATOM 21612 N N . ASP AA 3 93 ? -16.522 -76.242 -23.576 1.00 44.52 ? 99 ASP V N 1 ATOM 21613 C CA . ASP AA 3 93 ? -16.410 -77.566 -22.981 1.00 46.25 ? 99 ASP V CA 1 ATOM 21614 C C . ASP AA 3 93 ? -17.874 -77.869 -22.733 1.00 48.32 ? 99 ASP V C 1 ATOM 21615 O O . ASP AA 3 93 ? -18.696 -77.508 -23.573 1.00 52.51 ? 99 ASP V O 1 ATOM 21616 C CB . ASP AA 3 93 ? -15.574 -77.581 -21.701 1.00 43.25 ? 99 ASP V CB 1 ATOM 21617 C CG . ASP AA 3 93 ? -14.595 -78.756 -21.685 1.00 43.81 ? 99 ASP V CG 1 ATOM 21618 O OD1 . ASP AA 3 93 ? -13.354 -78.532 -21.686 1.00 41.77 ? 99 ASP V OD1 1 ATOM 21619 O OD2 . ASP AA 3 93 ? -15.074 -79.913 -21.702 1.00 42.31 ? 99 ASP V OD2 1 ATOM 21620 N N . PRO AA 3 94 ? -18.259 -78.483 -21.608 1.00 47.34 ? 100 PRO V N 1 ATOM 21621 C CA . PRO AA 3 94 ? -19.724 -78.635 -21.689 1.00 44.63 ? 100 PRO V CA 1 ATOM 21622 C C . PRO AA 3 94 ? -20.443 -77.295 -21.861 1.00 42.38 ? 100 PRO V C 1 ATOM 21623 O O . PRO AA 3 94 ? -20.266 -76.392 -21.053 1.00 43.23 ? 100 PRO V O 1 ATOM 21624 C CB . PRO AA 3 94 ? -20.068 -79.308 -20.372 1.00 44.48 ? 100 PRO V CB 1 ATOM 21625 C CG . PRO AA 3 94 ? -19.078 -78.665 -19.436 1.00 46.82 ? 100 PRO V CG 1 ATOM 21626 C CD . PRO AA 3 94 ? -17.775 -78.670 -20.229 1.00 46.49 ? 100 PRO V CD 1 ATOM 21627 N N . PRO AA 3 95 ? -21.210 -77.119 -22.951 1.00 40.28 ? 101 PRO V N 1 ATOM 21628 C CA . PRO AA 3 95 ? -21.874 -75.813 -23.035 1.00 39.34 ? 101 PRO V CA 1 ATOM 21629 C C . PRO AA 3 95 ? -22.839 -75.684 -21.851 1.00 38.54 ? 101 PRO V C 1 ATOM 21630 O O . PRO AA 3 95 ? -23.388 -76.678 -21.379 1.00 38.59 ? 101 PRO V O 1 ATOM 21631 C CB . PRO AA 3 95 ? -22.593 -75.880 -24.385 1.00 39.14 ? 101 PRO V CB 1 ATOM 21632 C CG . PRO AA 3 95 ? -21.648 -76.704 -25.215 1.00 38.44 ? 101 PRO V CG 1 ATOM 21633 C CD . PRO AA 3 95 ? -21.291 -77.830 -24.242 1.00 39.61 ? 101 PRO V CD 1 ATOM 21634 N N . PRO AA 3 96 ? -23.098 -74.458 -21.378 1.00 38.43 ? 102 PRO V N 1 ATOM 21635 C CA . PRO AA 3 96 ? -22.598 -73.161 -21.827 1.00 37.84 ? 102 PRO V CA 1 ATOM 21636 C C . PRO AA 3 96 ? -21.302 -72.739 -21.151 1.00 38.31 ? 102 PRO V C 1 ATOM 21637 O O . PRO AA 3 96 ? -21.041 -71.550 -21.017 1.00 39.92 ? 102 PRO V O 1 ATOM 21638 C CB . PRO AA 3 96 ? -23.743 -72.237 -21.465 1.00 36.57 ? 102 PRO V CB 1 ATOM 21639 C CG . PRO AA 3 96 ? -24.121 -72.772 -20.094 1.00 35.83 ? 102 PRO V CG 1 ATOM 21640 C CD . PRO AA 3 96 ? -24.024 -74.288 -20.239 1.00 37.53 ? 102 PRO V CD 1 ATOM 21641 N N . LEU AA 3 97 ? -20.498 -73.697 -20.710 1.00 37.55 ? 103 LEU V N 1 ATOM 21642 C CA . LEU AA 3 97 ? -19.238 -73.357 -20.061 1.00 37.63 ? 103 LEU V CA 1 ATOM 21643 C C . LEU AA 3 97 ? -18.141 -73.292 -21.117 1.00 38.58 ? 103 LEU V C 1 ATOM 21644 O O . LEU AA 3 97 ? -18.154 -74.077 -22.065 1.00 39.17 ? 103 LEU V O 1 ATOM 21645 C CB . LEU AA 3 97 ? -18.867 -74.403 -18.999 1.00 36.69 ? 103 LEU V CB 1 ATOM 21646 C CG . LEU AA 3 97 ? -19.821 -74.735 -17.840 1.00 33.56 ? 103 LEU V CG 1 ATOM 21647 C CD1 . LEU AA 3 97 ? -19.103 -75.639 -16.880 1.00 31.59 ? 103 LEU V CD1 1 ATOM 21648 C CD2 . LEU AA 3 97 ? -20.266 -73.499 -17.111 1.00 33.61 ? 103 LEU V CD2 1 ATOM 21649 N N . LEU AA 3 98 ? -17.195 -72.368 -20.940 1.00 39.26 ? 104 LEU V N 1 ATOM 21650 C CA . LEU AA 3 98 ? -16.091 -72.180 -21.883 1.00 39.82 ? 104 LEU V CA 1 ATOM 21651 C C . LEU AA 3 98 ? -14.744 -72.566 -21.293 1.00 39.69 ? 104 LEU V C 1 ATOM 21652 O O . LEU AA 3 98 ? -14.460 -72.207 -20.158 1.00 41.66 ? 104 LEU V O 1 ATOM 21653 C CB . LEU AA 3 98 ? -16.034 -70.715 -22.313 1.00 40.83 ? 104 LEU V CB 1 ATOM 21654 C CG . LEU AA 3 98 ? -16.142 -70.432 -23.811 1.00 41.80 ? 104 LEU V CG 1 ATOM 21655 C CD1 . LEU AA 3 98 ? -16.017 -68.942 -24.055 1.00 42.31 ? 104 LEU V CD1 1 ATOM 21656 C CD2 . LEU AA 3 98 ? -15.052 -71.190 -24.551 1.00 42.37 ? 104 LEU V CD2 1 ATOM 21657 N N . THR AA 3 99 ? -13.920 -73.291 -22.049 1.00 38.82 ? 105 THR V N 1 ATOM 21658 C CA . THR AA 3 99 ? -12.590 -73.692 -21.573 1.00 39.39 ? 105 THR V CA 1 ATOM 21659 C C . THR AA 3 99 ? -11.496 -73.015 -22.411 1.00 40.69 ? 105 THR V C 1 ATOM 21660 O O . THR AA 3 99 ? -11.366 -73.271 -23.608 1.00 41.23 ? 105 THR V O 1 ATOM 21661 C CB . THR AA 3 99 ? -12.398 -75.242 -21.619 1.00 39.08 ? 105 THR V CB 1 ATOM 21662 O OG1 . THR AA 3 99 ? -13.183 -75.857 -20.589 1.00 38.41 ? 105 THR V OG1 1 ATOM 21663 C CG2 . THR AA 3 99 ? -10.941 -75.617 -21.420 1.00 36.44 ? 105 THR V CG2 1 ATOM 21664 N N . PHE AA 3 100 ? -10.709 -72.157 -21.770 1.00 41.66 ? 106 PHE V N 1 ATOM 21665 C CA . PHE AA 3 100 ? -9.646 -71.426 -22.442 1.00 42.71 ? 106 PHE V CA 1 ATOM 21666 C C . PHE AA 3 100 ? -8.347 -72.183 -22.564 1.00 43.75 ? 106 PHE V C 1 ATOM 21667 O O . PHE AA 3 100 ? -8.086 -73.126 -21.819 1.00 43.51 ? 106 PHE V O 1 ATOM 21668 C CB . PHE AA 3 100 ? -9.378 -70.120 -21.709 1.00 44.55 ? 106 PHE V CB 1 ATOM 21669 C CG . PHE AA 3 100 ? -10.416 -69.069 -21.957 1.00 45.93 ? 106 PHE V CG 1 ATOM 21670 C CD1 . PHE AA 3 100 ? -10.326 -68.239 -23.066 1.00 45.40 ? 106 PHE V CD1 1 ATOM 21671 C CD2 . PHE AA 3 100 ? -11.515 -68.946 -21.113 1.00 46.14 ? 106 PHE V CD2 1 ATOM 21672 C CE1 . PHE AA 3 100 ? -11.311 -67.307 -23.336 1.00 45.87 ? 106 PHE V CE1 1 ATOM 21673 C CE2 . PHE AA 3 100 ? -12.510 -68.015 -21.376 1.00 46.77 ? 106 PHE V CE2 1 ATOM 21674 C CZ . PHE AA 3 100 ? -12.406 -67.193 -22.496 1.00 47.08 ? 106 PHE V CZ 1 ATOM 21675 N N . GLY AA 3 101 ? -7.534 -71.748 -23.523 1.00 45.28 ? 107 GLY V N 1 ATOM 21676 C CA . GLY AA 3 101 ? -6.234 -72.354 -23.753 1.00 46.13 ? 107 GLY V CA 1 ATOM 21677 C C . GLY AA 3 101 ? -5.245 -71.625 -22.871 1.00 47.15 ? 107 GLY V C 1 ATOM 21678 O O . GLY AA 3 101 ? -5.633 -70.708 -22.139 1.00 47.95 ? 107 GLY V O 1 ATOM 21679 N N . SER AA 3 102 ? -3.977 -72.016 -22.926 1.00 47.33 ? 108 SER V N 1 ATOM 21680 C CA . SER AA 3 102 ? -2.954 -71.380 -22.101 1.00 47.62 ? 108 SER V CA 1 ATOM 21681 C C . SER AA 3 102 ? -2.614 -70.006 -22.647 1.00 48.14 ? 108 SER V C 1 ATOM 21682 O O . SER AA 3 102 ? -1.982 -69.196 -21.972 1.00 47.80 ? 108 SER V O 1 ATOM 21683 C CB . SER AA 3 102 ? -1.709 -72.254 -22.069 1.00 46.26 ? 108 SER V CB 1 ATOM 21684 O OG . SER AA 3 102 ? -1.508 -72.821 -23.347 1.00 46.00 ? 108 SER V OG 1 ATOM 21685 N N . GLY AA 3 103 ? -3.047 -69.755 -23.877 1.00 49.29 ? 109 GLY V N 1 ATOM 21686 C CA . GLY AA 3 103 ? -2.790 -68.477 -24.513 1.00 50.88 ? 109 GLY V CA 1 ATOM 21687 C C . GLY AA 3 103 ? -1.463 -68.401 -25.243 1.00 51.73 ? 109 GLY V C 1 ATOM 21688 O O . GLY AA 3 103 ? -0.539 -69.170 -24.966 1.00 52.03 ? 109 GLY V O 1 ATOM 21689 N N . THR AA 3 104 ? -1.374 -67.476 -26.193 1.00 51.89 ? 110 THR V N 1 ATOM 21690 C CA . THR AA 3 104 ? -0.150 -67.283 -26.955 1.00 52.48 ? 110 THR V CA 1 ATOM 21691 C C . THR AA 3 104 ? 0.098 -65.799 -27.035 1.00 53.21 ? 110 THR V C 1 ATOM 21692 O O . THR AA 3 104 ? -0.819 -65.019 -27.313 1.00 52.85 ? 110 THR V O 1 ATOM 21693 C CB . THR AA 3 104 ? -0.263 -67.837 -28.376 1.00 53.57 ? 110 THR V CB 1 ATOM 21694 O OG1 . THR AA 3 104 ? -0.392 -69.264 -28.325 1.00 54.99 ? 110 THR V OG1 1 ATOM 21695 C CG2 . THR AA 3 104 ? 0.967 -67.471 -29.184 1.00 52.49 ? 110 THR V CG2 1 ATOM 21696 N N . LYS AA 3 105 ? 1.341 -65.410 -26.777 1.00 54.69 ? 111 LYS V N 1 ATOM 21697 C CA . LYS AA 3 105 ? 1.715 -64.003 -26.800 1.00 55.66 ? 111 LYS V CA 1 ATOM 21698 C C . LYS AA 3 105 ? 2.310 -63.659 -28.153 1.00 55.22 ? 111 LYS V C 1 ATOM 21699 O O . LYS AA 3 105 ? 3.294 -64.259 -28.594 1.00 54.67 ? 111 LYS V O 1 ATOM 21700 C CB . LYS AA 3 105 ? 2.722 -63.693 -25.684 1.00 56.69 ? 111 LYS V CB 1 ATOM 21701 C CG . LYS AA 3 105 ? 2.960 -62.204 -25.479 1.00 58.03 ? 111 LYS V CG 1 ATOM 21702 C CD . LYS AA 3 105 ? 3.852 -61.940 -24.281 1.00 59.09 ? 111 LYS V CD 1 ATOM 21703 C CE . LYS AA 3 105 ? 4.003 -60.449 -24.027 1.00 59.68 ? 111 LYS V CE 1 ATOM 21704 N NZ . LYS AA 3 105 ? 4.747 -60.180 -22.764 1.00 60.81 ? 111 LYS V NZ 1 ATOM 21705 N N . VAL AA 3 106 ? 1.695 -62.687 -28.810 1.00 55.08 ? 112 VAL V N 1 ATOM 21706 C CA . VAL AA 3 106 ? 2.144 -62.258 -30.122 1.00 55.54 ? 112 VAL V CA 1 ATOM 21707 C C . VAL AA 3 106 ? 2.866 -60.915 -30.069 1.00 56.15 ? 112 VAL V C 1 ATOM 21708 O O . VAL AA 3 106 ? 2.327 -59.909 -29.596 1.00 55.77 ? 112 VAL V O 1 ATOM 21709 C CB . VAL AA 3 106 ? 0.956 -62.156 -31.101 1.00 54.50 ? 112 VAL V CB 1 ATOM 21710 C CG1 . VAL AA 3 106 ? 1.437 -61.712 -32.459 1.00 53.78 ? 112 VAL V CG1 1 ATOM 21711 C CG2 . VAL AA 3 106 ? 0.267 -63.500 -31.210 1.00 54.88 ? 112 VAL V CG2 1 ATOM 21712 N N . ILE AA 3 107 ? 4.095 -60.914 -30.569 1.00 56.64 ? 113 ILE V N 1 ATOM 21713 C CA . ILE AA 3 107 ? 4.913 -59.714 -30.596 1.00 56.59 ? 113 ILE V CA 1 ATOM 21714 C C . ILE AA 3 107 ? 5.242 -59.348 -32.047 1.00 56.52 ? 113 ILE V C 1 ATOM 21715 O O . ILE AA 3 107 ? 5.804 -60.153 -32.793 1.00 56.92 ? 113 ILE V O 1 ATOM 21716 C CB . ILE AA 3 107 ? 6.215 -59.943 -29.801 1.00 57.04 ? 113 ILE V CB 1 ATOM 21717 C CG1 . ILE AA 3 107 ? 5.877 -60.556 -28.431 1.00 57.02 ? 113 ILE V CG1 1 ATOM 21718 C CG2 . ILE AA 3 107 ? 6.956 -58.629 -29.630 1.00 55.21 ? 113 ILE V CG2 1 ATOM 21719 C CD1 . ILE AA 3 107 ? 7.080 -61.071 -27.656 1.00 57.18 ? 113 ILE V CD1 1 ATOM 21720 N N . VAL AA 3 108 ? 4.873 -58.136 -32.444 1.00 55.63 ? 114 VAL V N 1 ATOM 21721 C CA . VAL AA 3 108 ? 5.119 -57.654 -33.796 1.00 55.75 ? 114 VAL V CA 1 ATOM 21722 C C . VAL AA 3 108 ? 6.183 -56.530 -33.753 1.00 55.64 ? 114 VAL V C 1 ATOM 21723 O O . VAL AA 3 108 ? 6.079 -55.609 -32.948 1.00 56.11 ? 114 VAL V O 1 ATOM 21724 C CB . VAL AA 3 108 ? 3.782 -57.160 -34.412 1.00 55.96 ? 114 VAL V CB 1 ATOM 21725 C CG1 . VAL AA 3 108 ? 3.259 -55.985 -33.621 1.00 56.59 ? 114 VAL V CG1 1 ATOM 21726 C CG2 . VAL AA 3 108 ? 3.959 -56.803 -35.876 1.00 56.27 ? 114 VAL V CG2 1 ATOM 21727 N N . LEU AA 3 109 ? 7.184 -56.599 -34.634 1.00 55.57 ? 115 LEU V N 1 ATOM 21728 C CA . LEU AA 3 109 ? 8.305 -55.640 -34.674 1.00 55.13 ? 115 LEU V CA 1 ATOM 21729 C C . LEU AA 3 109 ? 8.243 -54.336 -35.508 1.00 55.86 ? 115 LEU V C 1 ATOM 21730 O O . LEU AA 3 109 ? 8.735 -54.319 -36.666 1.00 54.52 ? 115 LEU V O 1 ATOM 21731 C CB . LEU AA 3 109 ? 9.566 -56.409 -35.051 1.00 53.66 ? 115 LEU V CB 1 ATOM 21732 C CG . LEU AA 3 109 ? 9.625 -57.782 -34.369 1.00 52.40 ? 115 LEU V CG 1 ATOM 21733 C CD1 . LEU AA 3 109 ? 10.957 -58.469 -34.658 1.00 49.79 ? 115 LEU V CD1 1 ATOM 21734 C CD2 . LEU AA 3 109 ? 9.419 -57.610 -32.880 1.00 50.77 ? 115 LEU V CD2 1 ATOM 21735 O OXT . LEU AA 3 109 ? 7.724 -53.324 -34.977 1.00 56.55 ? 115 LEU V OXT 1 ATOM 21736 N N . GLU BA 4 1 ? -17.896 -57.120 -25.184 1.00 65.79 ? 1 GLU W N 1 ATOM 21737 C CA . GLU BA 4 1 ? -19.187 -56.378 -25.040 1.00 66.81 ? 1 GLU W CA 1 ATOM 21738 C C . GLU BA 4 1 ? -19.117 -55.222 -24.045 1.00 66.31 ? 1 GLU W C 1 ATOM 21739 O O . GLU BA 4 1 ? -18.665 -55.379 -22.902 1.00 66.02 ? 1 GLU W O 1 ATOM 21740 C CB . GLU BA 4 1 ? -20.314 -57.322 -24.600 1.00 68.12 ? 1 GLU W CB 1 ATOM 21741 C CG . GLU BA 4 1 ? -21.103 -57.951 -25.734 1.00 70.10 ? 1 GLU W CG 1 ATOM 21742 C CD . GLU BA 4 1 ? -22.011 -56.968 -26.457 1.00 71.16 ? 1 GLU W CD 1 ATOM 21743 O OE1 . GLU BA 4 1 ? -22.813 -57.417 -27.316 1.00 70.27 ? 1 GLU W OE1 1 ATOM 21744 O OE2 . GLU BA 4 1 ? -21.922 -55.753 -26.167 1.00 70.92 ? 1 GLU W OE2 1 ATOM 21745 N N . ALA BA 4 2 ? -19.581 -54.061 -24.496 1.00 64.68 ? 2 ALA W N 1 ATOM 21746 C CA . ALA BA 4 2 ? -19.616 -52.869 -23.672 1.00 61.99 ? 2 ALA W CA 1 ATOM 21747 C C . ALA BA 4 2 ? -20.768 -53.016 -22.700 1.00 61.12 ? 2 ALA W C 1 ATOM 21748 O O . ALA BA 4 2 ? -20.906 -52.230 -21.763 1.00 60.74 ? 2 ALA W O 1 ATOM 21749 C CB . ALA BA 4 2 ? -19.838 -51.660 -24.536 1.00 62.44 ? 2 ALA W CB 1 ATOM 21750 N N . ALA BA 4 3 ? -21.598 -54.029 -22.934 1.00 60.26 ? 3 ALA W N 1 ATOM 21751 C CA . ALA BA 4 3 ? -22.753 -54.279 -22.087 1.00 59.28 ? 3 ALA W CA 1 ATOM 21752 C C . ALA BA 4 3 ? -22.326 -54.857 -20.743 1.00 58.53 ? 3 ALA W C 1 ATOM 21753 O O . ALA BA 4 3 ? -23.048 -54.734 -19.746 1.00 58.46 ? 3 ALA W O 1 ATOM 21754 C CB . ALA BA 4 3 ? -23.715 -55.211 -22.788 1.00 59.32 ? 3 ALA W CB 1 ATOM 21755 N N . VAL BA 4 4 ? -21.148 -55.478 -20.722 1.00 57.07 ? 4 VAL W N 1 ATOM 21756 C CA . VAL BA 4 4 ? -20.606 -56.061 -19.497 1.00 55.76 ? 4 VAL W CA 1 ATOM 21757 C C . VAL BA 4 4 ? -19.659 -55.083 -18.797 1.00 54.98 ? 4 VAL W C 1 ATOM 21758 O O . VAL BA 4 4 ? -18.605 -54.720 -19.332 1.00 56.11 ? 4 VAL W O 1 ATOM 21759 C CB . VAL BA 4 4 ? -19.833 -57.355 -19.789 1.00 55.30 ? 4 VAL W CB 1 ATOM 21760 C CG1 . VAL BA 4 4 ? -19.297 -57.948 -18.492 1.00 55.11 ? 4 VAL W CG1 1 ATOM 21761 C CG2 . VAL BA 4 4 ? -20.734 -58.336 -20.496 1.00 55.30 ? 4 VAL W CG2 1 ATOM 21762 N N . THR BA 4 5 ? -20.044 -54.654 -17.602 1.00 53.05 ? 5 THR W N 1 ATOM 21763 C CA . THR BA 4 5 ? -19.228 -53.722 -16.839 1.00 51.31 ? 5 THR W CA 1 ATOM 21764 C C . THR BA 4 5 ? -18.983 -54.265 -15.415 1.00 50.75 ? 5 THR W C 1 ATOM 21765 O O . THR BA 4 5 ? -19.914 -54.685 -14.714 1.00 49.65 ? 5 THR W O 1 ATOM 21766 C CB . THR BA 4 5 ? -19.891 -52.305 -16.797 1.00 50.36 ? 5 THR W CB 1 ATOM 21767 O OG1 . THR BA 4 5 ? -21.172 -52.378 -16.154 1.00 48.95 ? 5 THR W OG1 1 ATOM 21768 C CG2 . THR BA 4 5 ? -20.080 -51.768 -18.219 1.00 48.17 ? 5 THR W CG2 1 ATOM 21769 N N . GLN BA 4 6 ? -17.715 -54.290 -15.010 1.00 48.88 ? 6 GLN W N 1 ATOM 21770 C CA . GLN BA 4 6 ? -17.348 -54.777 -13.690 1.00 46.19 ? 6 GLN W CA 1 ATOM 21771 C C . GLN BA 4 6 ? -16.928 -53.590 -12.854 1.00 46.90 ? 6 GLN W C 1 ATOM 21772 O O . GLN BA 4 6 ? -16.483 -52.578 -13.387 1.00 47.97 ? 6 GLN W O 1 ATOM 21773 C CB . GLN BA 4 6 ? -16.171 -55.725 -13.780 1.00 43.98 ? 6 GLN W CB 1 ATOM 21774 C CG . GLN BA 4 6 ? -16.192 -56.655 -14.951 1.00 40.85 ? 6 GLN W CG 1 ATOM 21775 C CD . GLN BA 4 6 ? -14.993 -57.577 -14.947 1.00 40.84 ? 6 GLN W CD 1 ATOM 21776 O OE1 . GLN BA 4 6 ? -14.747 -58.291 -15.915 1.00 40.29 ? 6 GLN W OE1 1 ATOM 21777 N NE2 . GLN BA 4 6 ? -14.237 -57.570 -13.850 1.00 39.13 ? 6 GLN W NE2 1 ATOM 21778 N N . SER BA 4 7 ? -17.045 -53.725 -11.541 1.00 47.01 ? 7 SER W N 1 ATOM 21779 C CA . SER BA 4 7 ? -16.677 -52.655 -10.633 1.00 47.18 ? 7 SER W CA 1 ATOM 21780 C C . SER BA 4 7 ? -16.054 -53.236 -9.369 1.00 47.10 ? 7 SER W C 1 ATOM 21781 O O . SER BA 4 7 ? -16.625 -54.135 -8.750 1.00 47.67 ? 7 SER W O 1 ATOM 21782 C CB . SER BA 4 7 ? -17.921 -51.842 -10.277 1.00 48.03 ? 7 SER W CB 1 ATOM 21783 O OG . SER BA 4 7 ? -17.654 -50.916 -9.234 1.00 51.20 ? 7 SER W OG 1 ATOM 21784 N N . PRO BA 4 8 ? -14.880 -52.730 -8.960 1.00 46.67 ? 8 PRO W N 1 ATOM 21785 C CA . PRO BA 4 8 ? -14.083 -51.663 -9.577 1.00 47.13 ? 8 PRO W CA 1 ATOM 21786 C C . PRO BA 4 8 ? -13.085 -52.237 -10.556 1.00 47.02 ? 8 PRO W C 1 ATOM 21787 O O . PRO BA 4 8 ? -13.069 -53.443 -10.755 1.00 47.57 ? 8 PRO W O 1 ATOM 21788 C CB . PRO BA 4 8 ? -13.389 -51.047 -8.386 1.00 48.28 ? 8 PRO W CB 1 ATOM 21789 C CG . PRO BA 4 8 ? -13.095 -52.265 -7.541 1.00 46.73 ? 8 PRO W CG 1 ATOM 21790 C CD . PRO BA 4 8 ? -14.394 -53.017 -7.597 1.00 46.01 ? 8 PRO W CD 1 ATOM 21791 N N . ARG BA 4 9 ? -12.253 -51.393 -11.164 1.00 47.65 ? 9 ARG W N 1 ATOM 21792 C CA . ARG BA 4 9 ? -11.247 -51.899 -12.103 1.00 50.23 ? 9 ARG W CA 1 ATOM 21793 C C . ARG BA 4 9 ? -9.998 -52.267 -11.305 1.00 49.10 ? 9 ARG W C 1 ATOM 21794 O O . ARG BA 4 9 ? -9.313 -53.251 -11.606 1.00 48.36 ? 9 ARG W O 1 ATOM 21795 C CB . ARG BA 4 9 ? -10.929 -50.860 -13.209 1.00 53.97 ? 9 ARG W CB 1 ATOM 21796 C CG . ARG BA 4 9 ? -9.592 -51.065 -13.989 1.00 60.08 ? 9 ARG W CG 1 ATOM 21797 C CD . ARG BA 4 9 ? -9.452 -52.387 -14.795 1.00 65.22 ? 9 ARG W CD 1 ATOM 21798 N NE . ARG BA 4 9 ? -8.038 -52.797 -14.857 1.00 71.11 ? 9 ARG W NE 1 ATOM 21799 C CZ . ARG BA 4 9 ? -7.567 -53.903 -15.437 1.00 72.86 ? 9 ARG W CZ 1 ATOM 21800 N NH1 . ARG BA 4 9 ? -8.390 -54.759 -16.040 1.00 72.67 ? 9 ARG W NH1 1 ATOM 21801 N NH2 . ARG BA 4 9 ? -6.258 -54.159 -15.400 1.00 73.13 ? 9 ARG W NH2 1 ATOM 21802 N N . ASN BA 4 10 ? -9.723 -51.487 -10.266 1.00 47.97 ? 10 ASN W N 1 ATOM 21803 C CA . ASN BA 4 10 ? -8.571 -51.741 -9.417 1.00 46.84 ? 10 ASN W CA 1 ATOM 21804 C C . ASN BA 4 10 ? -8.977 -51.710 -7.967 1.00 45.00 ? 10 ASN W C 1 ATOM 21805 O O . ASN BA 4 10 ? -9.633 -50.772 -7.517 1.00 45.92 ? 10 ASN W O 1 ATOM 21806 C CB . ASN BA 4 10 ? -7.481 -50.707 -9.676 1.00 48.99 ? 10 ASN W CB 1 ATOM 21807 C CG . ASN BA 4 10 ? -6.682 -51.010 -10.930 1.00 51.91 ? 10 ASN W CG 1 ATOM 21808 O OD1 . ASN BA 4 10 ? -5.832 -51.915 -10.946 1.00 52.46 ? 10 ASN W OD1 1 ATOM 21809 N ND2 . ASN BA 4 10 ? -6.960 -50.266 -11.999 1.00 52.79 ? 10 ASN W ND2 1 ATOM 21810 N N . LYS BA 4 11 ? -8.587 -52.740 -7.234 1.00 42.20 ? 11 LYS W N 1 ATOM 21811 C CA . LYS BA 4 11 ? -8.930 -52.827 -5.830 1.00 41.45 ? 11 LYS W CA 1 ATOM 21812 C C . LYS BA 4 11 ? -7.790 -53.480 -5.100 1.00 41.71 ? 11 LYS W C 1 ATOM 21813 O O . LYS BA 4 11 ? -7.202 -54.446 -5.584 1.00 40.99 ? 11 LYS W O 1 ATOM 21814 C CB . LYS BA 4 11 ? -10.188 -53.679 -5.631 1.00 41.57 ? 11 LYS W CB 1 ATOM 21815 C CG . LYS BA 4 11 ? -10.631 -53.866 -4.180 1.00 42.19 ? 11 LYS W CG 1 ATOM 21816 C CD . LYS BA 4 11 ? -11.557 -52.730 -3.731 1.00 45.79 ? 11 LYS W CD 1 ATOM 21817 C CE . LYS BA 4 11 ? -12.094 -52.920 -2.302 1.00 45.13 ? 11 LYS W CE 1 ATOM 21818 N NZ . LYS BA 4 11 ? -11.034 -52.784 -1.265 1.00 44.79 ? 11 LYS W NZ 1 ATOM 21819 N N . VAL BA 4 12 ? -7.457 -52.929 -3.942 1.00 41.98 ? 12 VAL W N 1 ATOM 21820 C CA . VAL BA 4 12 ? -6.416 -53.500 -3.107 1.00 40.05 ? 12 VAL W CA 1 ATOM 21821 C C . VAL BA 4 12 ? -7.183 -53.839 -1.860 1.00 39.96 ? 12 VAL W C 1 ATOM 21822 O O . VAL BA 4 12 ? -7.957 -53.018 -1.371 1.00 40.38 ? 12 VAL W O 1 ATOM 21823 C CB . VAL BA 4 12 ? -5.315 -52.500 -2.736 1.00 39.09 ? 12 VAL W CB 1 ATOM 21824 C CG1 . VAL BA 4 12 ? -4.367 -53.158 -1.761 1.00 37.94 ? 12 VAL W CG1 1 ATOM 21825 C CG2 . VAL BA 4 12 ? -4.558 -52.045 -3.976 1.00 36.95 ? 12 VAL W CG2 1 ATOM 21826 N N . ALA BA 4 13 ? -7.001 -55.053 -1.365 1.00 39.87 ? 13 ALA W N 1 ATOM 21827 C CA . ALA BA 4 13 ? -7.700 -55.474 -0.162 1.00 40.71 ? 13 ALA W CA 1 ATOM 21828 C C . ALA BA 4 13 ? -6.694 -55.873 0.899 1.00 41.61 ? 13 ALA W C 1 ATOM 21829 O O . ALA BA 4 13 ? -5.566 -56.263 0.573 1.00 43.12 ? 13 ALA W O 1 ATOM 21830 C CB . ALA BA 4 13 ? -8.616 -56.636 -0.476 1.00 38.45 ? 13 ALA W CB 1 ATOM 21831 N N . VAL BA 4 14 ? -7.087 -55.760 2.164 1.00 41.01 ? 14 VAL W N 1 ATOM 21832 C CA . VAL BA 4 14 ? -6.199 -56.145 3.256 1.00 41.32 ? 14 VAL W CA 1 ATOM 21833 C C . VAL BA 4 14 ? -6.559 -57.577 3.609 1.00 41.47 ? 14 VAL W C 1 ATOM 21834 O O . VAL BA 4 14 ? -7.704 -57.978 3.412 1.00 40.63 ? 14 VAL W O 1 ATOM 21835 C CB . VAL BA 4 14 ? -6.408 -55.247 4.471 1.00 41.29 ? 14 VAL W CB 1 ATOM 21836 C CG1 . VAL BA 4 14 ? -5.910 -53.844 4.159 1.00 40.34 ? 14 VAL W CG1 1 ATOM 21837 C CG2 . VAL BA 4 14 ? -7.887 -55.217 4.837 1.00 40.81 ? 14 VAL W CG2 1 ATOM 21838 N N . THR BA 4 15 ? -5.603 -58.354 4.116 1.00 42.26 ? 15 THR W N 1 ATOM 21839 C CA . THR BA 4 15 ? -5.905 -59.744 4.448 1.00 43.80 ? 15 THR W CA 1 ATOM 21840 C C . THR BA 4 15 ? -7.113 -59.804 5.383 1.00 44.70 ? 15 THR W C 1 ATOM 21841 O O . THR BA 4 15 ? -7.190 -59.055 6.359 1.00 45.77 ? 15 THR W O 1 ATOM 21842 C CB . THR BA 4 15 ? -4.719 -60.464 5.120 1.00 43.34 ? 15 THR W CB 1 ATOM 21843 O OG1 . THR BA 4 15 ? -3.534 -60.287 4.343 1.00 44.17 ? 15 THR W OG1 1 ATOM 21844 C CG2 . THR BA 4 15 ? -5.002 -61.954 5.193 1.00 44.72 ? 15 THR W CG2 1 ATOM 21845 N N . GLY BA 4 16 ? -8.061 -60.684 5.073 1.00 44.15 ? 16 GLY W N 1 ATOM 21846 C CA . GLY BA 4 16 ? -9.242 -60.805 5.901 1.00 45.20 ? 16 GLY W CA 1 ATOM 21847 C C . GLY BA 4 16 ? -10.426 -59.957 5.463 1.00 46.96 ? 16 GLY W C 1 ATOM 21848 O O . GLY BA 4 16 ? -11.567 -60.230 5.842 1.00 48.43 ? 16 GLY W O 1 ATOM 21849 N N . GLU BA 4 17 ? -10.175 -58.929 4.661 1.00 48.05 ? 17 GLU W N 1 ATOM 21850 C CA . GLU BA 4 17 ? -11.248 -58.050 4.183 1.00 48.49 ? 17 GLU W CA 1 ATOM 21851 C C . GLU BA 4 17 ? -12.339 -58.797 3.408 1.00 48.70 ? 17 GLU W C 1 ATOM 21852 O O . GLU BA 4 17 ? -12.057 -59.752 2.677 1.00 49.24 ? 17 GLU W O 1 ATOM 21853 C CB . GLU BA 4 17 ? -10.659 -56.953 3.284 1.00 48.08 ? 17 GLU W CB 1 ATOM 21854 C CG . GLU BA 4 17 ? -11.643 -55.875 2.886 1.00 49.26 ? 17 GLU W CG 1 ATOM 21855 C CD . GLU BA 4 17 ? -11.021 -54.806 2.008 1.00 50.80 ? 17 GLU W CD 1 ATOM 21856 O OE1 . GLU BA 4 17 ? -9.881 -54.385 2.301 1.00 52.61 ? 17 GLU W OE1 1 ATOM 21857 O OE2 . GLU BA 4 17 ? -11.676 -54.378 1.031 1.00 51.41 ? 17 GLU W OE2 1 ATOM 21858 N N . LYS BA 4 18 ? -13.587 -58.377 3.578 1.00 48.32 ? 18 LYS W N 1 ATOM 21859 C CA . LYS BA 4 18 ? -14.674 -58.991 2.823 1.00 48.54 ? 18 LYS W CA 1 ATOM 21860 C C . LYS BA 4 18 ? -14.743 -58.165 1.538 1.00 47.58 ? 18 LYS W C 1 ATOM 21861 O O . LYS BA 4 18 ? -15.081 -56.986 1.574 1.00 46.98 ? 18 LYS W O 1 ATOM 21862 C CB . LYS BA 4 18 ? -16.006 -58.880 3.575 1.00 49.78 ? 18 LYS W CB 1 ATOM 21863 C CG . LYS BA 4 18 ? -17.180 -59.603 2.909 1.00 49.84 ? 18 LYS W CG 1 ATOM 21864 C CD . LYS BA 4 18 ? -18.481 -59.374 3.672 1.00 49.83 ? 18 LYS W CD 1 ATOM 21865 C CE . LYS BA 4 18 ? -19.626 -60.175 3.072 1.00 50.65 ? 18 LYS W CE 1 ATOM 21866 N NZ . LYS BA 4 18 ? -20.923 -59.884 3.736 1.00 51.54 ? 18 LYS W NZ 1 ATOM 21867 N N . VAL BA 4 19 ? -14.405 -58.769 0.409 1.00 46.42 ? 19 VAL W N 1 ATOM 21868 C CA . VAL BA 4 19 ? -14.444 -58.039 -0.844 1.00 45.69 ? 19 VAL W CA 1 ATOM 21869 C C . VAL BA 4 19 ? -15.563 -58.515 -1.754 1.00 44.92 ? 19 VAL W C 1 ATOM 21870 O O . VAL BA 4 19 ? -15.851 -59.713 -1.823 1.00 44.54 ? 19 VAL W O 1 ATOM 21871 C CB . VAL BA 4 19 ? -13.116 -58.175 -1.587 1.00 46.37 ? 19 VAL W CB 1 ATOM 21872 C CG1 . VAL BA 4 19 ? -13.143 -57.334 -2.864 1.00 46.78 ? 19 VAL W CG1 1 ATOM 21873 C CG2 . VAL BA 4 19 ? -11.986 -57.749 -0.679 1.00 45.87 ? 19 VAL W CG2 1 ATOM 21874 N N . THR BA 4 20 ? -16.192 -57.572 -2.449 1.00 44.13 ? 20 THR W N 1 ATOM 21875 C CA . THR BA 4 20 ? -17.266 -57.915 -3.370 1.00 44.95 ? 20 THR W CA 1 ATOM 21876 C C . THR BA 4 20 ? -17.131 -57.281 -4.748 1.00 44.28 ? 20 THR W C 1 ATOM 21877 O O . THR BA 4 20 ? -17.330 -56.079 -4.917 1.00 42.90 ? 20 THR W O 1 ATOM 21878 C CB . THR BA 4 20 ? -18.667 -57.550 -2.794 1.00 45.94 ? 20 THR W CB 1 ATOM 21879 O OG1 . THR BA 4 20 ? -18.998 -58.461 -1.731 1.00 47.31 ? 20 THR W OG1 1 ATOM 21880 C CG2 . THR BA 4 20 ? -19.746 -57.637 -3.890 1.00 44.40 ? 20 THR W CG2 1 ATOM 21881 N N . LEU BA 4 21 ? -16.796 -58.109 -5.732 1.00 44.26 ? 21 LEU W N 1 ATOM 21882 C CA . LEU BA 4 21 ? -16.668 -57.651 -7.106 1.00 44.25 ? 21 LEU W CA 1 ATOM 21883 C C . LEU BA 4 21 ? -18.076 -57.652 -7.723 1.00 44.23 ? 21 LEU W C 1 ATOM 21884 O O . LEU BA 4 21 ? -18.851 -58.593 -7.519 1.00 43.88 ? 21 LEU W O 1 ATOM 21885 C CB . LEU BA 4 21 ? -15.728 -58.586 -7.861 1.00 44.12 ? 21 LEU W CB 1 ATOM 21886 C CG . LEU BA 4 21 ? -14.405 -58.802 -7.114 1.00 44.27 ? 21 LEU W CG 1 ATOM 21887 C CD1 . LEU BA 4 21 ? -13.512 -59.719 -7.935 1.00 42.81 ? 21 LEU W CD1 1 ATOM 21888 C CD2 . LEU BA 4 21 ? -13.716 -57.456 -6.842 1.00 42.91 ? 21 LEU W CD2 1 ATOM 21889 N N . SER BA 4 22 ? -18.412 -56.586 -8.446 1.00 43.92 ? 22 SER W N 1 ATOM 21890 C CA . SER BA 4 22 ? -19.731 -56.457 -9.054 1.00 44.05 ? 22 SER W CA 1 ATOM 21891 C C . SER BA 4 22 ? -19.746 -56.483 -10.573 1.00 45.49 ? 22 SER W C 1 ATOM 21892 O O . SER BA 4 22 ? -18.901 -55.865 -11.237 1.00 46.78 ? 22 SER W O 1 ATOM 21893 C CB . SER BA 4 22 ? -20.401 -55.165 -8.588 1.00 42.86 ? 22 SER W CB 1 ATOM 21894 O OG . SER BA 4 22 ? -20.829 -55.269 -7.242 1.00 42.59 ? 22 SER W OG 1 ATOM 21895 N N . CYS BA 4 23 ? -20.725 -57.195 -11.125 1.00 45.83 ? 23 CYS W N 1 ATOM 21896 C CA . CYS BA 4 23 ? -20.875 -57.274 -12.576 1.00 45.08 ? 23 CYS W CA 1 ATOM 21897 C C . CYS BA 4 23 ? -22.274 -56.916 -13.034 1.00 44.70 ? 23 CYS W C 1 ATOM 21898 O O . CYS BA 4 23 ? -23.260 -57.313 -12.420 1.00 43.76 ? 23 CYS W O 1 ATOM 21899 C CB . CYS BA 4 23 ? -20.576 -58.659 -13.088 1.00 44.49 ? 23 CYS W CB 1 ATOM 21900 S SG . CYS BA 4 23 ? -20.394 -58.637 -14.893 1.00 45.50 ? 23 CYS W SG 1 ATOM 21901 N N . ASN BA 4 24 ? -22.350 -56.174 -14.130 1.00 45.54 ? 24 ASN W N 1 ATOM 21902 C CA . ASN BA 4 24 ? -23.628 -55.748 -14.690 1.00 45.40 ? 24 ASN W CA 1 ATOM 21903 C C . ASN BA 4 24 ? -23.617 -55.951 -16.194 1.00 45.44 ? 24 ASN W C 1 ATOM 21904 O O . ASN BA 4 24 ? -22.658 -55.576 -16.870 1.00 45.93 ? 24 ASN W O 1 ATOM 21905 C CB . ASN BA 4 24 ? -23.878 -54.265 -14.393 1.00 45.23 ? 24 ASN W CB 1 ATOM 21906 C CG . ASN BA 4 24 ? -25.082 -53.702 -15.151 1.00 45.44 ? 24 ASN W CG 1 ATOM 21907 O OD1 . ASN BA 4 24 ? -26.223 -53.750 -14.670 1.00 45.27 ? 24 ASN W OD1 1 ATOM 21908 N ND2 . ASN BA 4 24 ? -24.829 -53.170 -16.348 1.00 44.42 ? 24 ASN W ND2 1 ATOM 21909 N N . GLN BA 4 25 ? -24.679 -56.552 -16.716 1.00 45.16 ? 25 GLN W N 1 ATOM 21910 C CA . GLN BA 4 25 ? -24.772 -56.756 -18.149 1.00 46.38 ? 25 GLN W CA 1 ATOM 21911 C C . GLN BA 4 25 ? -26.144 -56.426 -18.685 1.00 46.18 ? 25 GLN W C 1 ATOM 21912 O O . GLN BA 4 25 ? -27.150 -56.897 -18.189 1.00 46.96 ? 25 GLN W O 1 ATOM 21913 C CB . GLN BA 4 25 ? -24.370 -58.193 -18.539 1.00 47.28 ? 25 GLN W CB 1 ATOM 21914 C CG . GLN BA 4 25 ? -25.120 -59.346 -17.853 1.00 46.77 ? 25 GLN W CG 1 ATOM 21915 C CD . GLN BA 4 25 ? -26.435 -59.693 -18.520 1.00 45.49 ? 25 GLN W CD 1 ATOM 21916 O OE1 . GLN BA 4 25 ? -26.623 -59.471 -19.721 1.00 43.83 ? 25 GLN W OE1 1 ATOM 21917 N NE2 . GLN BA 4 25 ? -27.348 -60.263 -17.745 1.00 44.29 ? 25 GLN W NE2 1 ATOM 21918 N N . THR BA 4 26 ? -26.174 -55.587 -19.704 1.00 47.54 ? 26 THR W N 1 ATOM 21919 C CA . THR BA 4 26 ? -27.424 -55.197 -20.332 1.00 48.32 ? 26 THR W CA 1 ATOM 21920 C C . THR BA 4 26 ? -27.572 -55.941 -21.660 1.00 48.23 ? 26 THR W C 1 ATOM 21921 O O . THR BA 4 26 ? -28.067 -55.395 -22.643 1.00 48.67 ? 26 THR W O 1 ATOM 21922 C CB . THR BA 4 26 ? -27.431 -53.698 -20.585 1.00 48.85 ? 26 THR W CB 1 ATOM 21923 O OG1 . THR BA 4 26 ? -26.182 -53.318 -21.181 1.00 49.60 ? 26 THR W OG1 1 ATOM 21924 C CG2 . THR BA 4 26 ? -27.623 -52.948 -19.277 1.00 49.31 ? 26 THR W CG2 1 ATOM 21925 N N . ASN BA 4 27 ? -27.118 -57.188 -21.682 1.00 47.20 ? 27 ASN W N 1 ATOM 21926 C CA . ASN BA 4 27 ? -27.207 -58.009 -22.871 1.00 46.50 ? 27 ASN W CA 1 ATOM 21927 C C . ASN BA 4 27 ? -28.487 -58.842 -22.814 1.00 47.43 ? 27 ASN W C 1 ATOM 21928 O O . ASN BA 4 27 ? -28.860 -59.494 -23.785 1.00 46.60 ? 27 ASN W O 1 ATOM 21929 C CB . ASN BA 4 27 ? -25.999 -58.947 -22.962 1.00 45.85 ? 27 ASN W CB 1 ATOM 21930 C CG . ASN BA 4 27 ? -24.756 -58.261 -23.491 1.00 45.19 ? 27 ASN W CG 1 ATOM 21931 O OD1 . ASN BA 4 27 ? -24.830 -57.428 -24.394 1.00 45.08 ? 27 ASN W OD1 1 ATOM 21932 N ND2 . ASN BA 4 27 ? -23.599 -58.631 -22.950 1.00 43.99 ? 27 ASN W ND2 1 ATOM 21933 N N . ASN BA 4 28 ? -29.154 -58.816 -21.666 1.00 48.13 ? 28 ASN W N 1 ATOM 21934 C CA . ASN BA 4 28 ? -30.374 -59.589 -21.474 1.00 48.69 ? 28 ASN W CA 1 ATOM 21935 C C . ASN BA 4 28 ? -30.069 -61.090 -21.542 1.00 48.78 ? 28 ASN W C 1 ATOM 21936 O O . ASN BA 4 28 ? -30.909 -61.906 -21.931 1.00 48.82 ? 28 ASN W O 1 ATOM 21937 C CB . ASN BA 4 28 ? -31.412 -59.209 -22.525 1.00 49.46 ? 28 ASN W CB 1 ATOM 21938 C CG . ASN BA 4 28 ? -32.772 -59.834 -22.252 1.00 51.35 ? 28 ASN W CG 1 ATOM 21939 O OD1 . ASN BA 4 28 ? -33.274 -59.798 -21.121 1.00 51.44 ? 28 ASN W OD1 1 ATOM 21940 N ND2 . ASN BA 4 28 ? -33.380 -60.402 -23.289 1.00 51.18 ? 28 ASN W ND2 1 ATOM 21941 N N . HIS BA 4 29 ? -28.845 -61.437 -21.153 1.00 48.61 ? 29 HIS W N 1 ATOM 21942 C CA . HIS BA 4 29 ? -28.388 -62.818 -21.142 1.00 48.24 ? 29 HIS W CA 1 ATOM 21943 C C . HIS BA 4 29 ? -28.748 -63.464 -19.825 1.00 48.42 ? 29 HIS W C 1 ATOM 21944 O O . HIS BA 4 29 ? -28.828 -62.790 -18.809 1.00 49.37 ? 29 HIS W O 1 ATOM 21945 C CB . HIS BA 4 29 ? -26.879 -62.863 -21.333 1.00 47.73 ? 29 HIS W CB 1 ATOM 21946 C CG . HIS BA 4 29 ? -26.438 -62.487 -22.711 1.00 47.27 ? 29 HIS W CG 1 ATOM 21947 N ND1 . HIS BA 4 29 ? -25.112 -62.357 -23.057 1.00 48.01 ? 29 HIS W ND1 1 ATOM 21948 C CD2 . HIS BA 4 29 ? -27.148 -62.231 -23.833 1.00 45.55 ? 29 HIS W CD2 1 ATOM 21949 C CE1 . HIS BA 4 29 ? -25.024 -62.036 -24.335 1.00 46.69 ? 29 HIS W CE1 1 ATOM 21950 N NE2 . HIS BA 4 29 ? -26.245 -61.955 -24.828 1.00 45.59 ? 29 HIS W NE2 1 ATOM 21951 N N . ASN BA 4 30 ? -28.963 -64.772 -19.831 1.00 49.05 ? 30 ASN W N 1 ATOM 21952 C CA . ASN BA 4 30 ? -29.323 -65.458 -18.595 1.00 49.33 ? 30 ASN W CA 1 ATOM 21953 C C . ASN BA 4 30 ? -28.074 -65.927 -17.891 1.00 48.52 ? 30 ASN W C 1 ATOM 21954 O O . ASN BA 4 30 ? -27.958 -65.837 -16.672 1.00 48.32 ? 30 ASN W O 1 ATOM 21955 C CB . ASN BA 4 30 ? -30.211 -66.669 -18.888 1.00 51.45 ? 30 ASN W CB 1 ATOM 21956 C CG . ASN BA 4 30 ? -31.493 -66.296 -19.598 1.00 52.24 ? 30 ASN W CG 1 ATOM 21957 O OD1 . ASN BA 4 30 ? -32.195 -67.169 -20.118 1.00 53.56 ? 30 ASN W OD1 1 ATOM 21958 N ND2 . ASN BA 4 30 ? -31.814 -65.000 -19.621 1.00 52.19 ? 30 ASN W ND2 1 ATOM 21959 N N . ASN BA 4 31 ? -27.129 -66.416 -18.678 1.00 48.14 ? 31 ASN W N 1 ATOM 21960 C CA . ASN BA 4 31 ? -25.889 -66.933 -18.138 1.00 48.41 ? 31 ASN W CA 1 ATOM 21961 C C . ASN BA 4 31 ? -24.836 -65.862 -17.859 1.00 48.49 ? 31 ASN W C 1 ATOM 21962 O O . ASN BA 4 31 ? -24.579 -64.984 -18.697 1.00 49.13 ? 31 ASN W O 1 ATOM 21963 C CB . ASN BA 4 31 ? -25.330 -67.978 -19.103 1.00 49.01 ? 31 ASN W CB 1 ATOM 21964 C CG . ASN BA 4 31 ? -26.405 -68.900 -19.637 1.00 49.08 ? 31 ASN W CG 1 ATOM 21965 O OD1 . ASN BA 4 31 ? -27.156 -69.517 -18.874 1.00 48.31 ? 31 ASN W OD1 1 ATOM 21966 N ND2 . ASN BA 4 31 ? -26.488 -68.996 -20.956 1.00 49.70 ? 31 ASN W ND2 1 ATOM 21967 N N . MET BA 4 32 ? -24.242 -65.941 -16.667 1.00 47.32 ? 32 MET W N 1 ATOM 21968 C CA . MET BA 4 32 ? -23.191 -65.021 -16.244 1.00 45.53 ? 32 MET W CA 1 ATOM 21969 C C . MET BA 4 32 ? -22.092 -65.826 -15.569 1.00 44.83 ? 32 MET W C 1 ATOM 21970 O O . MET BA 4 32 ? -22.357 -66.833 -14.920 1.00 44.61 ? 32 MET W O 1 ATOM 21971 C CB . MET BA 4 32 ? -23.753 -63.950 -15.307 1.00 44.28 ? 32 MET W CB 1 ATOM 21972 C CG . MET BA 4 32 ? -24.619 -62.938 -16.046 1.00 45.11 ? 32 MET W CG 1 ATOM 21973 S SD . MET BA 4 32 ? -25.132 -61.521 -15.065 1.00 46.90 ? 32 MET W SD 1 ATOM 21974 C CE . MET BA 4 32 ? -23.628 -60.563 -15.067 1.00 42.92 ? 32 MET W CE 1 ATOM 21975 N N . TYR BA 4 33 ? -20.850 -65.385 -15.741 1.00 44.87 ? 33 TYR W N 1 ATOM 21976 C CA . TYR BA 4 33 ? -19.704 -66.092 -15.180 1.00 44.10 ? 33 TYR W CA 1 ATOM 21977 C C . TYR BA 4 33 ? -18.663 -65.184 -14.503 1.00 44.26 ? 33 TYR W C 1 ATOM 21978 O O . TYR BA 4 33 ? -18.594 -63.977 -14.760 1.00 44.40 ? 33 TYR W O 1 ATOM 21979 C CB . TYR BA 4 33 ? -18.984 -66.870 -16.290 1.00 43.35 ? 33 TYR W CB 1 ATOM 21980 C CG . TYR BA 4 33 ? -19.878 -67.512 -17.330 1.00 42.52 ? 33 TYR W CG 1 ATOM 21981 C CD1 . TYR BA 4 33 ? -20.719 -66.742 -18.141 1.00 40.72 ? 33 TYR W CD1 1 ATOM 21982 C CD2 . TYR BA 4 33 ? -19.882 -68.895 -17.503 1.00 42.19 ? 33 TYR W CD2 1 ATOM 21983 C CE1 . TYR BA 4 33 ? -21.542 -67.338 -19.090 1.00 41.36 ? 33 TYR W CE1 1 ATOM 21984 C CE2 . TYR BA 4 33 ? -20.703 -69.502 -18.454 1.00 41.37 ? 33 TYR W CE2 1 ATOM 21985 C CZ . TYR BA 4 33 ? -21.532 -68.724 -19.240 1.00 41.00 ? 33 TYR W CZ 1 ATOM 21986 O OH . TYR BA 4 33 ? -22.355 -69.342 -20.154 1.00 40.08 ? 33 TYR W OH 1 ATOM 21987 N N . TRP BA 4 34 ? -17.854 -65.789 -13.636 1.00 43.26 ? 34 TRP W N 1 ATOM 21988 C CA . TRP BA 4 34 ? -16.766 -65.090 -12.971 1.00 42.18 ? 34 TRP W CA 1 ATOM 21989 C C . TRP BA 4 34 ? -15.501 -65.937 -13.131 1.00 42.91 ? 34 TRP W C 1 ATOM 21990 O O . TRP BA 4 34 ? -15.404 -67.041 -12.591 1.00 43.54 ? 34 TRP W O 1 ATOM 21991 C CB . TRP BA 4 34 ? -17.061 -64.869 -11.489 1.00 40.15 ? 34 TRP W CB 1 ATOM 21992 C CG . TRP BA 4 34 ? -17.736 -63.567 -11.203 1.00 39.55 ? 34 TRP W CG 1 ATOM 21993 C CD1 . TRP BA 4 34 ? -19.008 -63.386 -10.752 1.00 39.27 ? 34 TRP W CD1 1 ATOM 21994 C CD2 . TRP BA 4 34 ? -17.170 -62.256 -11.331 1.00 40.41 ? 34 TRP W CD2 1 ATOM 21995 N NE1 . TRP BA 4 34 ? -19.274 -62.048 -10.586 1.00 37.93 ? 34 TRP W NE1 1 ATOM 21996 C CE2 . TRP BA 4 34 ? -18.165 -61.330 -10.935 1.00 39.31 ? 34 TRP W CE2 1 ATOM 21997 C CE3 . TRP BA 4 34 ? -15.917 -61.771 -11.743 1.00 40.68 ? 34 TRP W CE3 1 ATOM 21998 C CZ2 . TRP BA 4 34 ? -17.949 -59.949 -10.937 1.00 40.10 ? 34 TRP W CZ2 1 ATOM 21999 C CZ3 . TRP BA 4 34 ? -15.702 -60.393 -11.748 1.00 40.18 ? 34 TRP W CZ3 1 ATOM 22000 C CH2 . TRP BA 4 34 ? -16.715 -59.498 -11.346 1.00 41.24 ? 34 TRP W CH2 1 ATOM 22001 N N . TYR BA 4 35 ? -14.551 -65.429 -13.909 1.00 42.69 ? 35 TYR W N 1 ATOM 22002 C CA . TYR BA 4 35 ? -13.287 -66.124 -14.135 1.00 42.93 ? 35 TYR W CA 1 ATOM 22003 C C . TYR BA 4 35 ? -12.169 -65.339 -13.476 1.00 42.48 ? 35 TYR W C 1 ATOM 22004 O O . TYR BA 4 35 ? -12.341 -64.165 -13.144 1.00 41.26 ? 35 TYR W O 1 ATOM 22005 C CB . TYR BA 4 35 ? -12.948 -66.215 -15.633 1.00 42.28 ? 35 TYR W CB 1 ATOM 22006 C CG . TYR BA 4 35 ? -13.777 -67.172 -16.463 1.00 42.06 ? 35 TYR W CG 1 ATOM 22007 C CD1 . TYR BA 4 35 ? -15.068 -66.843 -16.874 1.00 41.69 ? 35 TYR W CD1 1 ATOM 22008 C CD2 . TYR BA 4 35 ? -13.238 -68.384 -16.896 1.00 42.12 ? 35 TYR W CD2 1 ATOM 22009 C CE1 . TYR BA 4 35 ? -15.799 -67.695 -17.708 1.00 42.56 ? 35 TYR W CE1 1 ATOM 22010 C CE2 . TYR BA 4 35 ? -13.958 -69.241 -17.724 1.00 42.82 ? 35 TYR W CE2 1 ATOM 22011 C CZ . TYR BA 4 35 ? -15.238 -68.894 -18.131 1.00 43.27 ? 35 TYR W CZ 1 ATOM 22012 O OH . TYR BA 4 35 ? -15.945 -69.756 -18.952 1.00 43.42 ? 35 TYR W OH 1 ATOM 22013 N N . ARG BA 4 36 ? -11.030 -65.998 -13.286 1.00 42.77 ? 36 ARG W N 1 ATOM 22014 C CA . ARG BA 4 36 ? -9.851 -65.336 -12.739 1.00 44.13 ? 36 ARG W CA 1 ATOM 22015 C C . ARG BA 4 36 ? -8.654 -65.783 -13.568 1.00 45.76 ? 36 ARG W C 1 ATOM 22016 O O . ARG BA 4 36 ? -8.501 -66.962 -13.904 1.00 45.54 ? 36 ARG W O 1 ATOM 22017 C CB . ARG BA 4 36 ? -9.629 -65.646 -11.243 1.00 41.59 ? 36 ARG W CB 1 ATOM 22018 C CG . ARG BA 4 36 ? -9.319 -67.083 -10.912 1.00 39.34 ? 36 ARG W CG 1 ATOM 22019 C CD . ARG BA 4 36 ? -8.968 -67.263 -9.447 1.00 36.50 ? 36 ARG W CD 1 ATOM 22020 N NE . ARG BA 4 36 ? -7.609 -66.815 -9.157 1.00 34.77 ? 36 ARG W NE 1 ATOM 22021 C CZ . ARG BA 4 36 ? -7.028 -66.904 -7.963 1.00 32.74 ? 36 ARG W CZ 1 ATOM 22022 N NH1 . ARG BA 4 36 ? -7.674 -67.424 -6.929 1.00 29.94 ? 36 ARG W NH1 1 ATOM 22023 N NH2 . ARG BA 4 36 ? -5.796 -66.459 -7.802 1.00 33.75 ? 36 ARG W NH2 1 ATOM 22024 N N . GLN BA 4 37 ? -7.828 -64.815 -13.929 1.00 48.33 ? 37 GLN W N 1 ATOM 22025 C CA . GLN BA 4 37 ? -6.642 -65.063 -14.729 1.00 51.33 ? 37 GLN W CA 1 ATOM 22026 C C . GLN BA 4 37 ? -5.528 -64.421 -13.929 1.00 54.18 ? 37 GLN W C 1 ATOM 22027 O O . GLN BA 4 37 ? -5.645 -63.263 -13.544 1.00 54.64 ? 37 GLN W O 1 ATOM 22028 C CB . GLN BA 4 37 ? -6.810 -64.377 -16.080 1.00 49.65 ? 37 GLN W CB 1 ATOM 22029 C CG . GLN BA 4 37 ? -5.609 -64.417 -16.980 1.00 48.05 ? 37 GLN W CG 1 ATOM 22030 C CD . GLN BA 4 37 ? -5.814 -63.556 -18.204 1.00 47.82 ? 37 GLN W CD 1 ATOM 22031 O OE1 . GLN BA 4 37 ? -6.192 -62.384 -18.095 1.00 46.59 ? 37 GLN W OE1 1 ATOM 22032 N NE2 . GLN BA 4 37 ? -5.568 -64.126 -19.379 1.00 46.96 ? 37 GLN W NE2 1 ATOM 22033 N N . ASP BA 4 38 ? -4.457 -65.156 -13.659 1.00 57.60 ? 38 ASP W N 1 ATOM 22034 C CA . ASP BA 4 38 ? -3.387 -64.579 -12.859 1.00 61.18 ? 38 ASP W CA 1 ATOM 22035 C C . ASP BA 4 38 ? -1.970 -64.863 -13.298 1.00 63.00 ? 38 ASP W C 1 ATOM 22036 O O . ASP BA 4 38 ? -1.104 -65.101 -12.460 1.00 64.74 ? 38 ASP W O 1 ATOM 22037 C CB . ASP BA 4 38 ? -3.550 -64.975 -11.382 1.00 61.99 ? 38 ASP W CB 1 ATOM 22038 C CG . ASP BA 4 38 ? -4.238 -66.314 -11.202 1.00 63.67 ? 38 ASP W CG 1 ATOM 22039 O OD1 . ASP BA 4 38 ? -4.447 -66.725 -10.044 1.00 63.50 ? 38 ASP W OD1 1 ATOM 22040 O OD2 . ASP BA 4 38 ? -4.580 -66.960 -12.215 1.00 67.10 ? 38 ASP W OD2 1 ATOM 22041 N N . THR BA 4 39 ? -1.734 -64.827 -14.603 1.00 64.20 ? 39 THR W N 1 ATOM 22042 C CA . THR BA 4 39 ? -0.402 -65.050 -15.162 1.00 66.06 ? 39 THR W CA 1 ATOM 22043 C C . THR BA 4 39 ? -0.457 -64.615 -16.614 1.00 67.10 ? 39 THR W C 1 ATOM 22044 O O . THR BA 4 39 ? 0.484 -64.834 -17.383 1.00 66.80 ? 39 THR W O 1 ATOM 22045 C CB . THR BA 4 39 ? 0.058 -66.560 -15.099 1.00 66.15 ? 39 THR W CB 1 ATOM 22046 O OG1 . THR BA 4 39 ? -1.003 -67.427 -15.522 1.00 66.28 ? 39 THR W OG1 1 ATOM 22047 C CG2 . THR BA 4 39 ? 0.486 -66.942 -13.700 1.00 65.23 ? 39 THR W CG2 1 ATOM 22048 N N . GLY BA 4 40 ? -1.567 -63.980 -16.977 1.00 67.85 ? 40 GLY W N 1 ATOM 22049 C CA . GLY BA 4 40 ? -1.744 -63.546 -18.348 1.00 69.55 ? 40 GLY W CA 1 ATOM 22050 C C . GLY BA 4 40 ? -2.035 -64.801 -19.134 1.00 70.81 ? 40 GLY W C 1 ATOM 22051 O O . GLY BA 4 40 ? -2.070 -64.791 -20.373 1.00 69.70 ? 40 GLY W O 1 ATOM 22052 N N . HIS BA 4 41 ? -2.239 -65.886 -18.381 1.00 72.17 ? 41 HIS W N 1 ATOM 22053 C CA . HIS BA 4 41 ? -2.527 -67.201 -18.938 1.00 74.09 ? 41 HIS W CA 1 ATOM 22054 C C . HIS BA 4 41 ? -3.995 -67.588 -18.886 1.00 73.14 ? 41 HIS W C 1 ATOM 22055 O O . HIS BA 4 41 ? -4.887 -66.746 -18.966 1.00 72.93 ? 41 HIS W O 1 ATOM 22056 C CB . HIS BA 4 41 ? -1.713 -68.293 -18.230 1.00 76.57 ? 41 HIS W CB 1 ATOM 22057 C CG . HIS BA 4 41 ? -0.284 -68.363 -18.667 1.00 79.69 ? 41 HIS W CG 1 ATOM 22058 N ND1 . HIS BA 4 41 ? 0.703 -67.574 -18.116 1.00 81.00 ? 41 HIS W ND1 1 ATOM 22059 C CD2 . HIS BA 4 41 ? 0.320 -69.109 -19.624 1.00 81.18 ? 41 HIS W CD2 1 ATOM 22060 C CE1 . HIS BA 4 41 ? 1.854 -67.830 -18.714 1.00 82.64 ? 41 HIS W CE1 1 ATOM 22061 N NE2 . HIS BA 4 41 ? 1.649 -68.757 -19.634 1.00 83.08 ? 41 HIS W NE2 1 ATOM 22062 N N . GLU BA 4 42 ? -4.225 -68.885 -18.743 1.00 72.51 ? 42 GLU W N 1 ATOM 22063 C CA . GLU BA 4 42 ? -5.565 -69.435 -18.708 1.00 71.00 ? 42 GLU W CA 1 ATOM 22064 C C . GLU BA 4 42 ? -6.490 -68.786 -17.688 1.00 67.46 ? 42 GLU W C 1 ATOM 22065 O O . GLU BA 4 42 ? -6.103 -68.523 -16.550 1.00 67.39 ? 42 GLU W O 1 ATOM 22066 C CB . GLU BA 4 42 ? -5.493 -70.941 -18.446 1.00 74.02 ? 42 GLU W CB 1 ATOM 22067 C CG . GLU BA 4 42 ? -6.861 -71.603 -18.463 1.00 79.72 ? 42 GLU W CG 1 ATOM 22068 C CD . GLU BA 4 42 ? -6.800 -73.108 -18.276 1.00 82.68 ? 42 GLU W CD 1 ATOM 22069 O OE1 . GLU BA 4 42 ? -6.119 -73.777 -19.094 1.00 84.21 ? 42 GLU W OE1 1 ATOM 22070 O OE2 . GLU BA 4 42 ? -7.439 -73.616 -17.318 1.00 82.98 ? 42 GLU W OE2 1 ATOM 22071 N N . LEU BA 4 43 ? -7.716 -68.507 -18.110 1.00 63.36 ? 43 LEU W N 1 ATOM 22072 C CA . LEU BA 4 43 ? -8.692 -67.939 -17.199 1.00 60.13 ? 43 LEU W CA 1 ATOM 22073 C C . LEU BA 4 43 ? -9.389 -69.151 -16.632 1.00 58.86 ? 43 LEU W C 1 ATOM 22074 O O . LEU BA 4 43 ? -9.685 -70.087 -17.370 1.00 59.52 ? 43 LEU W O 1 ATOM 22075 C CB . LEU BA 4 43 ? -9.725 -67.094 -17.926 1.00 57.71 ? 43 LEU W CB 1 ATOM 22076 C CG . LEU BA 4 43 ? -9.216 -65.925 -18.738 1.00 56.17 ? 43 LEU W CG 1 ATOM 22077 C CD1 . LEU BA 4 43 ? -8.762 -66.405 -20.112 1.00 56.54 ? 43 LEU W CD1 1 ATOM 22078 C CD2 . LEU BA 4 43 ? -10.339 -64.929 -18.867 1.00 56.26 ? 43 LEU W CD2 1 ATOM 22079 N N . ARG BA 4 44 ? -9.650 -69.151 -15.332 1.00 56.75 ? 44 ARG W N 1 ATOM 22080 C CA . ARG BA 4 44 ? -10.319 -70.285 -14.730 1.00 53.96 ? 44 ARG W CA 1 ATOM 22081 C C . ARG BA 4 44 ? -11.638 -69.881 -14.089 1.00 50.89 ? 44 ARG W C 1 ATOM 22082 O O . ARG BA 4 44 ? -11.724 -68.853 -13.418 1.00 49.11 ? 44 ARG W O 1 ATOM 22083 C CB . ARG BA 4 44 ? -9.384 -70.962 -13.728 1.00 56.98 ? 44 ARG W CB 1 ATOM 22084 C CG . ARG BA 4 44 ? -8.116 -71.499 -14.392 1.00 61.02 ? 44 ARG W CG 1 ATOM 22085 C CD . ARG BA 4 44 ? -7.573 -72.725 -13.678 1.00 65.45 ? 44 ARG W CD 1 ATOM 22086 N NE . ARG BA 4 44 ? -7.018 -72.397 -12.367 1.00 69.53 ? 44 ARG W NE 1 ATOM 22087 C CZ . ARG BA 4 44 ? -6.794 -73.282 -11.396 1.00 71.27 ? 44 ARG W CZ 1 ATOM 22088 N NH1 . ARG BA 4 44 ? -7.079 -74.570 -11.577 1.00 71.78 ? 44 ARG W NH1 1 ATOM 22089 N NH2 . ARG BA 4 44 ? -6.284 -72.874 -10.237 1.00 70.93 ? 44 ARG W NH2 1 ATOM 22090 N N . LEU BA 4 45 ? -12.665 -70.695 -14.323 1.00 48.16 ? 45 LEU W N 1 ATOM 22091 C CA . LEU BA 4 45 ? -14.006 -70.441 -13.807 1.00 45.66 ? 45 LEU W CA 1 ATOM 22092 C C . LEU BA 4 45 ? -14.108 -70.623 -12.299 1.00 45.28 ? 45 LEU W C 1 ATOM 22093 O O . LEU BA 4 45 ? -13.689 -71.641 -11.751 1.00 44.38 ? 45 LEU W O 1 ATOM 22094 C CB . LEU BA 4 45 ? -15.030 -71.349 -14.502 1.00 42.82 ? 45 LEU W CB 1 ATOM 22095 C CG . LEU BA 4 45 ? -16.516 -71.031 -14.290 1.00 40.27 ? 45 LEU W CG 1 ATOM 22096 C CD1 . LEU BA 4 45 ? -16.874 -69.689 -14.902 1.00 37.70 ? 45 LEU W CD1 1 ATOM 22097 C CD2 . LEU BA 4 45 ? -17.348 -72.112 -14.917 1.00 38.74 ? 45 LEU W CD2 1 ATOM 22098 N N . ILE BA 4 46 ? -14.683 -69.613 -11.649 1.00 45.11 ? 46 ILE W N 1 ATOM 22099 C CA . ILE BA 4 46 ? -14.879 -69.582 -10.205 1.00 44.94 ? 46 ILE W CA 1 ATOM 22100 C C . ILE BA 4 46 ? -16.330 -69.934 -9.854 1.00 45.80 ? 46 ILE W C 1 ATOM 22101 O O . ILE BA 4 46 ? -16.606 -70.868 -9.099 1.00 44.30 ? 46 ILE W O 1 ATOM 22102 C CB . ILE BA 4 46 ? -14.577 -68.167 -9.654 1.00 43.76 ? 46 ILE W CB 1 ATOM 22103 C CG1 . ILE BA 4 46 ? -13.100 -67.844 -9.834 1.00 43.37 ? 46 ILE W CG1 1 ATOM 22104 C CG2 . ILE BA 4 46 ? -14.954 -68.075 -8.192 1.00 44.39 ? 46 ILE W CG2 1 ATOM 22105 C CD1 . ILE BA 4 46 ? -12.721 -66.463 -9.346 1.00 43.60 ? 46 ILE W CD1 1 ATOM 22106 N N . TYR BA 4 47 ? -17.247 -69.157 -10.422 1.00 47.62 ? 47 TYR W N 1 ATOM 22107 C CA . TYR BA 4 47 ? -18.684 -69.307 -10.207 1.00 47.83 ? 47 TYR W CA 1 ATOM 22108 C C . TYR BA 4 47 ? -19.432 -68.861 -11.469 1.00 47.65 ? 47 TYR W C 1 ATOM 22109 O O . TYR BA 4 47 ? -18.943 -68.020 -12.235 1.00 47.05 ? 47 TYR W O 1 ATOM 22110 C CB . TYR BA 4 47 ? -19.126 -68.419 -9.034 1.00 47.06 ? 47 TYR W CB 1 ATOM 22111 C CG . TYR BA 4 47 ? -19.362 -69.141 -7.733 1.00 49.12 ? 47 TYR W CG 1 ATOM 22112 C CD1 . TYR BA 4 47 ? -20.570 -69.804 -7.492 1.00 50.40 ? 47 TYR W CD1 1 ATOM 22113 C CD2 . TYR BA 4 47 ? -18.388 -69.157 -6.732 1.00 48.49 ? 47 TYR W CD2 1 ATOM 22114 C CE1 . TYR BA 4 47 ? -20.807 -70.466 -6.282 1.00 51.28 ? 47 TYR W CE1 1 ATOM 22115 C CE2 . TYR BA 4 47 ? -18.611 -69.814 -5.522 1.00 50.06 ? 47 TYR W CE2 1 ATOM 22116 C CZ . TYR BA 4 47 ? -19.824 -70.470 -5.300 1.00 51.98 ? 47 TYR W CZ 1 ATOM 22117 O OH . TYR BA 4 47 ? -20.051 -71.134 -4.105 1.00 53.19 ? 47 TYR W OH 1 ATOM 22118 N N . TYR BA 4 48 ? -20.606 -69.439 -11.693 1.00 46.66 ? 48 TYR W N 1 ATOM 22119 C CA . TYR BA 4 48 ? -21.425 -69.037 -12.820 1.00 45.70 ? 48 TYR W CA 1 ATOM 22120 C C . TYR BA 4 48 ? -22.894 -69.061 -12.391 1.00 45.64 ? 48 TYR W C 1 ATOM 22121 O O . TYR BA 4 48 ? -23.210 -69.444 -11.255 1.00 45.24 ? 48 TYR W O 1 ATOM 22122 C CB . TYR BA 4 48 ? -21.164 -69.911 -14.059 1.00 44.92 ? 48 TYR W CB 1 ATOM 22123 C CG . TYR BA 4 48 ? -21.463 -71.392 -13.931 1.00 45.39 ? 48 TYR W CG 1 ATOM 22124 C CD1 . TYR BA 4 48 ? -20.542 -72.270 -13.357 1.00 45.26 ? 48 TYR W CD1 1 ATOM 22125 C CD2 . TYR BA 4 48 ? -22.655 -71.925 -14.427 1.00 44.66 ? 48 TYR W CD2 1 ATOM 22126 C CE1 . TYR BA 4 48 ? -20.802 -73.642 -13.288 1.00 43.41 ? 48 TYR W CE1 1 ATOM 22127 C CE2 . TYR BA 4 48 ? -22.922 -73.289 -14.360 1.00 43.25 ? 48 TYR W CE2 1 ATOM 22128 C CZ . TYR BA 4 48 ? -21.993 -74.135 -13.792 1.00 43.64 ? 48 TYR W CZ 1 ATOM 22129 O OH . TYR BA 4 48 ? -22.256 -75.479 -13.740 1.00 44.31 ? 48 TYR W OH 1 ATOM 22130 N N . SER BA 4 49 ? -23.782 -68.631 -13.285 1.00 44.85 ? 49 SER W N 1 ATOM 22131 C CA . SER BA 4 49 ? -25.210 -68.557 -12.984 1.00 43.59 ? 49 SER W CA 1 ATOM 22132 C C . SER BA 4 49 ? -26.086 -68.758 -14.225 1.00 43.10 ? 49 SER W C 1 ATOM 22133 O O . SER BA 4 49 ? -25.880 -68.093 -15.246 1.00 42.60 ? 49 SER W O 1 ATOM 22134 C CB . SER BA 4 49 ? -25.514 -67.188 -12.357 1.00 42.39 ? 49 SER W CB 1 ATOM 22135 O OG . SER BA 4 49 ? -26.898 -66.999 -12.147 1.00 41.97 ? 49 SER W OG 1 ATOM 22136 N N . TYR BA 4 50 ? -27.065 -69.661 -14.128 1.00 41.72 ? 50 TYR W N 1 ATOM 22137 C CA . TYR BA 4 50 ? -27.984 -69.935 -15.242 1.00 40.72 ? 50 TYR W CA 1 ATOM 22138 C C . TYR BA 4 50 ? -29.067 -68.859 -15.380 1.00 40.36 ? 50 TYR W C 1 ATOM 22139 O O . TYR BA 4 50 ? -29.794 -68.813 -16.379 1.00 39.58 ? 50 TYR W O 1 ATOM 22140 C CB . TYR BA 4 50 ? -28.663 -71.295 -15.061 1.00 39.26 ? 50 TYR W CB 1 ATOM 22141 C CG . TYR BA 4 50 ? -27.739 -72.484 -15.188 1.00 37.99 ? 50 TYR W CG 1 ATOM 22142 C CD1 . TYR BA 4 50 ? -27.115 -72.778 -16.394 1.00 37.56 ? 50 TYR W CD1 1 ATOM 22143 C CD2 . TYR BA 4 50 ? -27.502 -73.325 -14.100 1.00 37.47 ? 50 TYR W CD2 1 ATOM 22144 C CE1 . TYR BA 4 50 ? -26.272 -73.883 -16.518 1.00 39.25 ? 50 TYR W CE1 1 ATOM 22145 C CE2 . TYR BA 4 50 ? -26.666 -74.436 -14.205 1.00 37.86 ? 50 TYR W CE2 1 ATOM 22146 C CZ . TYR BA 4 50 ? -26.048 -74.712 -15.416 1.00 39.56 ? 50 TYR W CZ 1 ATOM 22147 O OH . TYR BA 4 50 ? -25.191 -75.792 -15.519 1.00 38.83 ? 50 TYR W OH 1 ATOM 22148 N N . GLY BA 4 51 ? -29.164 -67.999 -14.372 1.00 39.54 ? 51 GLY W N 1 ATOM 22149 C CA . GLY BA 4 51 ? -30.153 -66.942 -14.393 1.00 40.46 ? 51 GLY W CA 1 ATOM 22150 C C . GLY BA 4 51 ? -30.383 -66.438 -12.981 1.00 42.21 ? 51 GLY W C 1 ATOM 22151 O O . GLY BA 4 51 ? -29.747 -66.931 -12.035 1.00 42.94 ? 51 GLY W O 1 ATOM 22152 N N . ALA BA 4 52 ? -31.289 -65.468 -12.831 1.00 41.67 ? 52 ALA W N 1 ATOM 22153 C CA . ALA BA 4 52 ? -31.604 -64.899 -11.528 1.00 41.21 ? 52 ALA W CA 1 ATOM 22154 C C . ALA BA 4 52 ? -31.872 -66.001 -10.532 1.00 41.07 ? 52 ALA W C 1 ATOM 22155 O O . ALA BA 4 52 ? -32.672 -66.888 -10.805 1.00 43.02 ? 52 ALA W O 1 ATOM 22156 C CB . ALA BA 4 52 ? -32.817 -64.016 -11.643 1.00 41.47 ? 52 ALA W CB 1 ATOM 22157 N N . GLY BA 4 53 ? -31.207 -65.955 -9.384 1.00 40.90 ? 53 GLY W N 1 ATOM 22158 C CA . GLY BA 4 53 ? -31.423 -66.977 -8.376 1.00 43.00 ? 53 GLY W CA 1 ATOM 22159 C C . GLY BA 4 53 ? -30.543 -68.206 -8.512 1.00 44.62 ? 53 GLY W C 1 ATOM 22160 O O . GLY BA 4 53 ? -30.556 -69.075 -7.642 1.00 45.45 ? 53 GLY W O 1 ATOM 22161 N N . SER BA 4 54 ? -29.782 -68.296 -9.598 1.00 45.79 ? 54 SER W N 1 ATOM 22162 C CA . SER BA 4 54 ? -28.901 -69.442 -9.793 1.00 47.18 ? 54 SER W CA 1 ATOM 22163 C C . SER BA 4 54 ? -27.473 -69.122 -9.379 1.00 47.22 ? 54 SER W C 1 ATOM 22164 O O . SER BA 4 54 ? -26.952 -68.061 -9.702 1.00 48.06 ? 54 SER W O 1 ATOM 22165 C CB . SER BA 4 54 ? -28.906 -69.888 -11.257 1.00 47.48 ? 54 SER W CB 1 ATOM 22166 O OG . SER BA 4 54 ? -28.069 -71.025 -11.434 1.00 48.42 ? 54 SER W OG 1 ATOM 22167 N N . THR BA 4 55 ? -26.839 -70.052 -8.678 1.00 47.13 ? 55 THR W N 1 ATOM 22168 C CA . THR BA 4 55 ? -25.470 -69.874 -8.227 1.00 46.94 ? 55 THR W CA 1 ATOM 22169 C C . THR BA 4 55 ? -24.768 -71.218 -8.272 1.00 47.29 ? 55 THR W C 1 ATOM 22170 O O . THR BA 4 55 ? -25.038 -72.099 -7.453 1.00 48.44 ? 55 THR W O 1 ATOM 22171 C CB . THR BA 4 55 ? -25.463 -69.270 -6.806 1.00 47.34 ? 55 THR W CB 1 ATOM 22172 O OG1 . THR BA 4 55 ? -25.071 -67.899 -6.909 1.00 48.49 ? 55 THR W OG1 1 ATOM 22173 C CG2 . THR BA 4 55 ? -24.517 -70.014 -5.850 1.00 47.79 ? 55 THR W CG2 1 ATOM 22174 N N . GLU BA 4 56 ? -23.867 -71.383 -9.233 1.00 47.53 ? 56 GLU W N 1 ATOM 22175 C CA . GLU BA 4 56 ? -23.173 -72.656 -9.377 1.00 49.21 ? 56 GLU W CA 1 ATOM 22176 C C . GLU BA 4 56 ? -21.660 -72.548 -9.217 1.00 50.50 ? 56 GLU W C 1 ATOM 22177 O O . GLU BA 4 56 ? -21.027 -71.671 -9.810 1.00 51.60 ? 56 GLU W O 1 ATOM 22178 C CB . GLU BA 4 56 ? -23.510 -73.259 -10.740 1.00 49.75 ? 56 GLU W CB 1 ATOM 22179 C CG . GLU BA 4 56 ? -24.999 -73.215 -11.086 1.00 49.92 ? 56 GLU W CG 1 ATOM 22180 C CD . GLU BA 4 56 ? -25.841 -74.162 -10.236 1.00 50.50 ? 56 GLU W CD 1 ATOM 22181 O OE1 . GLU BA 4 56 ? -27.086 -73.987 -10.208 1.00 51.32 ? 56 GLU W OE1 1 ATOM 22182 O OE2 . GLU BA 4 56 ? -25.263 -75.078 -9.608 1.00 47.35 ? 56 GLU W OE2 1 ATOM 22183 N N . LYS BA 4 57 ? -21.086 -73.448 -8.420 1.00 51.15 ? 57 LYS W N 1 ATOM 22184 C CA . LYS BA 4 57 ? -19.652 -73.443 -8.178 1.00 52.42 ? 57 LYS W CA 1 ATOM 22185 C C . LYS BA 4 57 ? -18.899 -73.865 -9.414 1.00 53.02 ? 57 LYS W C 1 ATOM 22186 O O . LYS BA 4 57 ? -19.343 -74.753 -10.133 1.00 52.78 ? 57 LYS W O 1 ATOM 22187 C CB . LYS BA 4 57 ? -19.286 -74.393 -7.048 1.00 53.39 ? 57 LYS W CB 1 ATOM 22188 C CG . LYS BA 4 57 ? -19.701 -73.938 -5.673 1.00 54.42 ? 57 LYS W CG 1 ATOM 22189 C CD . LYS BA 4 57 ? -19.298 -74.985 -4.652 1.00 55.97 ? 57 LYS W CD 1 ATOM 22190 C CE . LYS BA 4 57 ? -19.865 -74.688 -3.279 1.00 57.65 ? 57 LYS W CE 1 ATOM 22191 N NZ . LYS BA 4 57 ? -19.572 -75.806 -2.331 1.00 59.34 ? 57 LYS W NZ 1 ATOM 22192 N N . GLY BA 4 58 ? -17.753 -73.226 -9.641 1.00 54.01 ? 58 GLY W N 1 ATOM 22193 C CA . GLY BA 4 58 ? -16.923 -73.534 -10.793 1.00 54.81 ? 58 GLY W CA 1 ATOM 22194 C C . GLY BA 4 58 ? -15.874 -74.591 -10.498 1.00 54.52 ? 58 GLY W C 1 ATOM 22195 O O . GLY BA 4 58 ? -16.159 -75.571 -9.820 1.00 54.71 ? 58 GLY W O 1 ATOM 22196 N N . ASP BA 4 59 ? -14.661 -74.389 -11.001 1.00 54.54 ? 59 ASP W N 1 ATOM 22197 C CA . ASP BA 4 59 ? -13.575 -75.339 -10.797 1.00 55.61 ? 59 ASP W CA 1 ATOM 22198 C C . ASP BA 4 59 ? -12.777 -75.016 -9.545 1.00 55.57 ? 59 ASP W C 1 ATOM 22199 O O . ASP BA 4 59 ? -12.099 -75.880 -8.984 1.00 54.93 ? 59 ASP W O 1 ATOM 22200 C CB . ASP BA 4 59 ? -12.624 -75.301 -11.987 1.00 57.26 ? 59 ASP W CB 1 ATOM 22201 C CG . ASP BA 4 59 ? -13.344 -75.381 -13.305 1.00 58.77 ? 59 ASP W CG 1 ATOM 22202 O OD1 . ASP BA 4 59 ? -12.709 -75.081 -14.340 1.00 59.79 ? 59 ASP W OD1 1 ATOM 22203 O OD2 . ASP BA 4 59 ? -14.538 -75.745 -13.306 1.00 59.45 ? 59 ASP W OD2 1 ATOM 22204 N N . ILE BA 4 60 ? -12.850 -73.758 -9.125 1.00 55.29 ? 60 ILE W N 1 ATOM 22205 C CA . ILE BA 4 60 ? -12.117 -73.285 -7.961 1.00 54.96 ? 60 ILE W CA 1 ATOM 22206 C C . ILE BA 4 60 ? -13.011 -72.320 -7.180 1.00 56.55 ? 60 ILE W C 1 ATOM 22207 O O . ILE BA 4 60 ? -12.739 -71.121 -7.110 1.00 57.01 ? 60 ILE W O 1 ATOM 22208 C CB . ILE BA 4 60 ? -10.845 -72.556 -8.416 1.00 53.15 ? 60 ILE W CB 1 ATOM 22209 C CG1 . ILE BA 4 60 ? -11.223 -71.486 -9.444 1.00 51.64 ? 60 ILE W CG1 1 ATOM 22210 C CG2 . ILE BA 4 60 ? -9.860 -73.547 -9.022 1.00 51.15 ? 60 ILE W CG2 1 ATOM 22211 C CD1 . ILE BA 4 60 ? -10.074 -70.690 -9.964 1.00 50.80 ? 60 ILE W CD1 1 ATOM 22212 N N . PRO BA 4 61 ? -14.098 -72.837 -6.578 1.00 57.63 ? 61 PRO W N 1 ATOM 22213 C CA . PRO BA 4 61 ? -15.046 -72.027 -5.802 1.00 57.33 ? 61 PRO W CA 1 ATOM 22214 C C . PRO BA 4 61 ? -14.678 -71.789 -4.329 1.00 57.49 ? 61 PRO W C 1 ATOM 22215 O O . PRO BA 4 61 ? -15.345 -71.024 -3.627 1.00 57.56 ? 61 PRO W O 1 ATOM 22216 C CB . PRO BA 4 61 ? -16.343 -72.814 -5.946 1.00 56.82 ? 61 PRO W CB 1 ATOM 22217 C CG . PRO BA 4 61 ? -15.857 -74.214 -5.859 1.00 57.43 ? 61 PRO W CG 1 ATOM 22218 C CD . PRO BA 4 61 ? -14.603 -74.215 -6.732 1.00 58.03 ? 61 PRO W CD 1 ATOM 22219 N N . ASP BA 4 62 ? -13.613 -72.433 -3.867 1.00 57.34 ? 62 ASP W N 1 ATOM 22220 C CA . ASP BA 4 62 ? -13.187 -72.295 -2.481 1.00 56.60 ? 62 ASP W CA 1 ATOM 22221 C C . ASP BA 4 62 ? -12.766 -70.880 -2.087 1.00 55.91 ? 62 ASP W C 1 ATOM 22222 O O . ASP BA 4 62 ? -11.898 -70.260 -2.719 1.00 55.54 ? 62 ASP W O 1 ATOM 22223 C CB . ASP BA 4 62 ? -12.063 -73.285 -2.203 1.00 56.94 ? 62 ASP W CB 1 ATOM 22224 C CG . ASP BA 4 62 ? -12.323 -74.610 -2.847 1.00 59.10 ? 62 ASP W CG 1 ATOM 22225 O OD1 . ASP BA 4 62 ? -12.065 -74.734 -4.075 1.00 60.06 ? 62 ASP W OD1 1 ATOM 22226 O OD2 . ASP BA 4 62 ? -12.820 -75.509 -2.135 1.00 58.91 ? 62 ASP W OD2 1 ATOM 22227 N N . GLY BA 4 63 ? -13.396 -70.381 -1.030 1.00 54.38 ? 63 GLY W N 1 ATOM 22228 C CA . GLY BA 4 63 ? -13.090 -69.055 -0.545 1.00 53.04 ? 63 GLY W CA 1 ATOM 22229 C C . GLY BA 4 63 ? -13.978 -68.034 -1.206 1.00 52.97 ? 63 GLY W C 1 ATOM 22230 O O . GLY BA 4 63 ? -13.973 -66.861 -0.837 1.00 53.74 ? 63 GLY W O 1 ATOM 22231 N N . TYR BA 4 64 ? -14.754 -68.481 -2.186 1.00 52.17 ? 65 TYR W N 1 ATOM 22232 C CA . TYR BA 4 64 ? -15.643 -67.584 -2.905 1.00 51.05 ? 65 TYR W CA 1 ATOM 22233 C C . TYR BA 4 64 ? -17.112 -67.897 -2.667 1.00 51.84 ? 65 TYR W C 1 ATOM 22234 O O . TYR BA 4 64 ? -17.485 -69.040 -2.408 1.00 53.01 ? 65 TYR W O 1 ATOM 22235 C CB . TYR BA 4 64 ? -15.351 -67.658 -4.398 1.00 49.28 ? 65 TYR W CB 1 ATOM 22236 C CG . TYR BA 4 64 ? -13.969 -67.187 -4.793 1.00 46.71 ? 65 TYR W CG 1 ATOM 22237 C CD1 . TYR BA 4 64 ? -13.656 -65.826 -4.837 1.00 45.59 ? 65 TYR W CD1 1 ATOM 22238 C CD2 . TYR BA 4 64 ? -12.987 -68.100 -5.168 1.00 44.89 ? 65 TYR W CD2 1 ATOM 22239 C CE1 . TYR BA 4 64 ? -12.397 -65.388 -5.253 1.00 43.27 ? 65 TYR W CE1 1 ATOM 22240 C CE2 . TYR BA 4 64 ? -11.734 -67.675 -5.586 1.00 43.77 ? 65 TYR W CE2 1 ATOM 22241 C CZ . TYR BA 4 64 ? -11.444 -66.320 -5.631 1.00 42.82 ? 65 TYR W CZ 1 ATOM 22242 O OH . TYR BA 4 64 ? -10.214 -65.909 -6.090 1.00 40.03 ? 65 TYR W OH 1 ATOM 22243 N N . LYS BA 4 65 ? -17.934 -66.860 -2.760 1.00 51.85 ? 66 LYS W N 1 ATOM 22244 C CA . LYS BA 4 65 ? -19.378 -66.958 -2.591 1.00 52.63 ? 66 LYS W CA 1 ATOM 22245 C C . LYS BA 4 65 ? -19.921 -66.154 -3.778 1.00 52.43 ? 66 LYS W C 1 ATOM 22246 O O . LYS BA 4 65 ? -19.250 -65.233 -4.240 1.00 54.13 ? 66 LYS W O 1 ATOM 22247 C CB . LYS BA 4 65 ? -19.782 -66.305 -1.267 1.00 54.20 ? 66 LYS W CB 1 ATOM 22248 C CG . LYS BA 4 65 ? -21.285 -66.214 -1.027 1.00 58.62 ? 66 LYS W CG 1 ATOM 22249 C CD . LYS BA 4 65 ? -21.703 -64.887 -0.346 1.00 60.75 ? 66 LYS W CD 1 ATOM 22250 C CE . LYS BA 4 65 ? -21.083 -64.692 1.053 1.00 61.08 ? 66 LYS W CE 1 ATOM 22251 N NZ . LYS BA 4 65 ? -21.437 -63.358 1.647 1.00 59.96 ? 66 LYS W NZ 1 ATOM 22252 N N . ALA BA 4 66 ? -21.102 -66.488 -4.293 1.00 50.57 ? 67 ALA W N 1 ATOM 22253 C CA . ALA BA 4 66 ? -21.642 -65.738 -5.427 1.00 48.03 ? 67 ALA W CA 1 ATOM 22254 C C . ALA BA 4 66 ? -23.101 -65.386 -5.220 1.00 47.27 ? 67 ALA W C 1 ATOM 22255 O O . ALA BA 4 66 ? -23.777 -65.996 -4.404 1.00 48.02 ? 67 ALA W O 1 ATOM 22256 C CB . ALA BA 4 66 ? -21.484 -66.536 -6.689 1.00 48.03 ? 67 ALA W CB 1 ATOM 22257 N N . SER BA 4 67 ? -23.591 -64.403 -5.962 1.00 46.30 ? 68 SER W N 1 ATOM 22258 C CA . SER BA 4 67 ? -24.983 -64.000 -5.833 1.00 46.37 ? 68 SER W CA 1 ATOM 22259 C C . SER BA 4 67 ? -25.570 -63.445 -7.132 1.00 47.42 ? 68 SER W C 1 ATOM 22260 O O . SER BA 4 67 ? -25.004 -62.534 -7.750 1.00 46.34 ? 68 SER W O 1 ATOM 22261 C CB . SER BA 4 67 ? -25.118 -62.957 -4.729 1.00 46.70 ? 68 SER W CB 1 ATOM 22262 O OG . SER BA 4 67 ? -26.428 -62.418 -4.703 1.00 46.80 ? 68 SER W OG 1 ATOM 22263 N N . ARG BA 4 68 ? -26.710 -63.997 -7.543 1.00 47.42 ? 69 ARG W N 1 ATOM 22264 C CA . ARG BA 4 68 ? -27.374 -63.546 -8.763 1.00 48.58 ? 69 ARG W CA 1 ATOM 22265 C C . ARG BA 4 68 ? -28.736 -62.957 -8.393 1.00 49.84 ? 69 ARG W C 1 ATOM 22266 O O . ARG BA 4 68 ? -29.781 -63.526 -8.698 1.00 50.73 ? 69 ARG W O 1 ATOM 22267 C CB . ARG BA 4 68 ? -27.550 -64.721 -9.733 1.00 47.31 ? 69 ARG W CB 1 ATOM 22268 C CG . ARG BA 4 68 ? -28.085 -64.339 -11.114 1.00 44.83 ? 69 ARG W CG 1 ATOM 22269 C CD . ARG BA 4 68 ? -27.091 -63.477 -11.890 1.00 44.00 ? 69 ARG W CD 1 ATOM 22270 N NE . ARG BA 4 68 ? -27.606 -63.050 -13.195 1.00 41.48 ? 69 ARG W NE 1 ATOM 22271 C CZ . ARG BA 4 68 ? -27.727 -63.843 -14.255 1.00 39.88 ? 69 ARG W CZ 1 ATOM 22272 N NH1 . ARG BA 4 68 ? -27.366 -65.116 -14.188 1.00 39.88 ? 69 ARG W NH1 1 ATOM 22273 N NH2 . ARG BA 4 68 ? -28.224 -63.366 -15.382 1.00 37.54 ? 69 ARG W NH2 1 ATOM 22274 N N . PRO BA 4 69 ? -28.735 -61.789 -7.739 1.00 50.65 ? 70 PRO W N 1 ATOM 22275 C CA . PRO BA 4 69 ? -29.976 -61.129 -7.323 1.00 50.49 ? 70 PRO W CA 1 ATOM 22276 C C . PRO BA 4 69 ? -30.977 -60.874 -8.438 1.00 49.95 ? 70 PRO W C 1 ATOM 22277 O O . PRO BA 4 69 ? -32.179 -60.988 -8.236 1.00 48.95 ? 70 PRO W O 1 ATOM 22278 C CB . PRO BA 4 69 ? -29.476 -59.829 -6.694 1.00 50.86 ? 70 PRO W CB 1 ATOM 22279 C CG . PRO BA 4 69 ? -28.241 -59.535 -7.492 1.00 51.60 ? 70 PRO W CG 1 ATOM 22280 C CD . PRO BA 4 69 ? -27.580 -60.893 -7.556 1.00 50.51 ? 70 PRO W CD 1 ATOM 22281 N N . SER BA 4 70 ? -30.477 -60.527 -9.617 1.00 50.59 ? 71 SER W N 1 ATOM 22282 C CA . SER BA 4 70 ? -31.350 -60.225 -10.743 1.00 50.79 ? 71 SER W CA 1 ATOM 22283 C C . SER BA 4 70 ? -30.819 -60.770 -12.056 1.00 50.83 ? 71 SER W C 1 ATOM 22284 O O . SER BA 4 70 ? -29.881 -61.562 -12.084 1.00 51.55 ? 71 SER W O 1 ATOM 22285 C CB . SER BA 4 70 ? -31.523 -58.708 -10.871 1.00 51.23 ? 71 SER W CB 1 ATOM 22286 O OG . SER BA 4 70 ? -30.285 -58.066 -11.152 1.00 51.41 ? 71 SER W OG 1 ATOM 22287 N N . GLN BA 4 71 ? -31.434 -60.331 -13.145 1.00 50.40 ? 72 GLN W N 1 ATOM 22288 C CA . GLN BA 4 71 ? -31.036 -60.747 -14.475 1.00 50.74 ? 72 GLN W CA 1 ATOM 22289 C C . GLN BA 4 71 ? -29.654 -60.202 -14.823 1.00 51.84 ? 72 GLN W C 1 ATOM 22290 O O . GLN BA 4 71 ? -28.755 -60.960 -15.204 1.00 51.89 ? 72 GLN W O 1 ATOM 22291 C CB . GLN BA 4 71 ? -32.060 -60.244 -15.497 1.00 50.12 ? 72 GLN W CB 1 ATOM 22292 C CG . GLN BA 4 71 ? -31.513 -60.026 -16.908 1.00 51.33 ? 72 GLN W CG 1 ATOM 22293 C CD . GLN BA 4 71 ? -31.682 -61.229 -17.831 1.00 51.82 ? 72 GLN W CD 1 ATOM 22294 O OE1 . GLN BA 4 71 ? -31.412 -62.367 -17.445 1.00 50.95 ? 72 GLN W OE1 1 ATOM 22295 N NE2 . GLN BA 4 71 ? -32.115 -60.973 -19.070 1.00 50.98 ? 72 GLN W NE2 1 ATOM 22296 N N . GLU BA 4 72 ? -29.482 -58.890 -14.669 1.00 52.37 ? 73 GLU W N 1 ATOM 22297 C CA . GLU BA 4 72 ? -28.227 -58.249 -15.031 1.00 52.41 ? 73 GLU W CA 1 ATOM 22298 C C . GLU BA 4 72 ? -27.141 -58.103 -13.990 1.00 51.21 ? 73 GLU W C 1 ATOM 22299 O O . GLU BA 4 72 ? -26.098 -57.540 -14.300 1.00 52.17 ? 73 GLU W O 1 ATOM 22300 C CB . GLU BA 4 72 ? -28.488 -56.870 -15.654 1.00 54.43 ? 73 GLU W CB 1 ATOM 22301 C CG . GLU BA 4 72 ? -29.315 -55.939 -14.808 1.00 58.06 ? 73 GLU W CG 1 ATOM 22302 C CD . GLU BA 4 72 ? -30.787 -56.300 -14.840 1.00 60.98 ? 73 GLU W CD 1 ATOM 22303 O OE1 . GLU BA 4 72 ? -31.429 -56.047 -15.886 1.00 61.69 ? 73 GLU W OE1 1 ATOM 22304 O OE2 . GLU BA 4 72 ? -31.300 -56.841 -13.828 1.00 61.64 ? 73 GLU W OE2 1 ATOM 22305 N N . ASN BA 4 73 ? -27.341 -58.598 -12.774 1.00 49.25 ? 74 ASN W N 1 ATOM 22306 C CA . ASN BA 4 73 ? -26.283 -58.457 -11.778 1.00 47.83 ? 74 ASN W CA 1 ATOM 22307 C C . ASN BA 4 73 ? -25.796 -59.751 -11.159 1.00 47.08 ? 74 ASN W C 1 ATOM 22308 O O . ASN BA 4 73 ? -26.581 -60.524 -10.626 1.00 49.62 ? 74 ASN W O 1 ATOM 22309 C CB . ASN BA 4 73 ? -26.720 -57.494 -10.684 1.00 47.93 ? 74 ASN W CB 1 ATOM 22310 C CG . ASN BA 4 73 ? -26.853 -56.081 -11.191 1.00 48.17 ? 74 ASN W CG 1 ATOM 22311 O OD1 . ASN BA 4 73 ? -25.901 -55.507 -11.729 1.00 47.84 ? 74 ASN W OD1 1 ATOM 22312 N ND2 . ASN BA 4 73 ? -28.036 -55.507 -11.030 1.00 48.75 ? 74 ASN W ND2 1 ATOM 22313 N N . PHE BA 4 74 ? -24.487 -59.971 -11.224 1.00 45.48 ? 75 PHE W N 1 ATOM 22314 C CA . PHE BA 4 74 ? -23.859 -61.177 -10.680 1.00 43.71 ? 75 PHE W CA 1 ATOM 22315 C C . PHE BA 4 74 ? -22.616 -60.728 -9.916 1.00 43.37 ? 75 PHE W C 1 ATOM 22316 O O . PHE BA 4 74 ? -21.677 -60.208 -10.507 1.00 43.33 ? 75 PHE W O 1 ATOM 22317 C CB . PHE BA 4 74 ? -23.495 -62.111 -11.840 1.00 42.86 ? 75 PHE W CB 1 ATOM 22318 C CG . PHE BA 4 74 ? -23.045 -63.491 -11.425 1.00 41.98 ? 75 PHE W CG 1 ATOM 22319 C CD1 . PHE BA 4 74 ? -23.637 -64.153 -10.352 1.00 41.72 ? 75 PHE W CD1 1 ATOM 22320 C CD2 . PHE BA 4 74 ? -22.044 -64.147 -12.150 1.00 40.66 ? 75 PHE W CD2 1 ATOM 22321 C CE1 . PHE BA 4 74 ? -23.234 -65.453 -10.005 1.00 41.53 ? 75 PHE W CE1 1 ATOM 22322 C CE2 . PHE BA 4 74 ? -21.636 -65.439 -11.816 1.00 39.48 ? 75 PHE W CE2 1 ATOM 22323 C CZ . PHE BA 4 74 ? -22.228 -66.094 -10.744 1.00 40.42 ? 75 PHE W CZ 1 ATOM 22324 N N . SER BA 4 75 ? -22.621 -60.916 -8.597 1.00 43.56 ? 76 SER W N 1 ATOM 22325 C CA . SER BA 4 75 ? -21.500 -60.494 -7.759 1.00 43.37 ? 76 SER W CA 1 ATOM 22326 C C . SER BA 4 75 ? -20.727 -61.643 -7.134 1.00 44.31 ? 76 SER W C 1 ATOM 22327 O O . SER BA 4 75 ? -21.315 -62.612 -6.637 1.00 46.31 ? 76 SER W O 1 ATOM 22328 C CB . SER BA 4 75 ? -21.995 -59.579 -6.641 1.00 42.34 ? 76 SER W CB 1 ATOM 22329 O OG . SER BA 4 75 ? -22.902 -60.264 -5.793 1.00 40.51 ? 76 SER W OG 1 ATOM 22330 N N . LEU BA 4 76 ? -19.404 -61.526 -7.157 1.00 43.28 ? 77 LEU W N 1 ATOM 22331 C CA . LEU BA 4 76 ? -18.533 -62.538 -6.579 1.00 42.42 ? 77 LEU W CA 1 ATOM 22332 C C . LEU BA 4 76 ? -18.038 -61.937 -5.266 1.00 42.78 ? 77 LEU W C 1 ATOM 22333 O O . LEU BA 4 76 ? -17.689 -60.755 -5.213 1.00 42.87 ? 77 LEU W O 1 ATOM 22334 C CB . LEU BA 4 76 ? -17.347 -62.825 -7.514 1.00 41.82 ? 77 LEU W CB 1 ATOM 22335 C CG . LEU BA 4 76 ? -16.351 -63.915 -7.096 1.00 41.34 ? 77 LEU W CG 1 ATOM 22336 C CD1 . LEU BA 4 76 ? -17.015 -65.272 -7.137 1.00 41.32 ? 77 LEU W CD1 1 ATOM 22337 C CD2 . LEU BA 4 76 ? -15.162 -63.910 -8.018 1.00 40.78 ? 77 LEU W CD2 1 ATOM 22338 N N . THR BA 4 77 ? -18.022 -62.738 -4.206 1.00 42.22 ? 78 THR W N 1 ATOM 22339 C CA . THR BA 4 77 ? -17.573 -62.254 -2.912 1.00 41.38 ? 78 THR W CA 1 ATOM 22340 C C . THR BA 4 77 ? -16.473 -63.093 -2.298 1.00 43.03 ? 78 THR W C 1 ATOM 22341 O O . THR BA 4 77 ? -16.574 -64.320 -2.226 1.00 43.01 ? 78 THR W O 1 ATOM 22342 C CB . THR BA 4 77 ? -18.745 -62.170 -1.905 1.00 39.22 ? 78 THR W CB 1 ATOM 22343 O OG1 . THR BA 4 77 ? -19.619 -61.116 -2.300 1.00 38.29 ? 78 THR W OG1 1 ATOM 22344 C CG2 . THR BA 4 77 ? -18.248 -61.880 -0.496 1.00 37.56 ? 78 THR W CG2 1 ATOM 22345 N N . LEU BA 4 78 ? -15.408 -62.411 -1.883 1.00 44.53 ? 79 LEU W N 1 ATOM 22346 C CA . LEU BA 4 78 ? -14.293 -63.050 -1.205 1.00 47.11 ? 79 LEU W CA 1 ATOM 22347 C C . LEU BA 4 78 ? -14.647 -62.785 0.253 1.00 49.45 ? 79 LEU W C 1 ATOM 22348 O O . LEU BA 4 78 ? -14.514 -61.659 0.729 1.00 49.90 ? 79 LEU W O 1 ATOM 22349 C CB . LEU BA 4 78 ? -12.976 -62.366 -1.565 1.00 45.90 ? 79 LEU W CB 1 ATOM 22350 C CG . LEU BA 4 78 ? -12.401 -62.646 -2.955 1.00 46.60 ? 79 LEU W CG 1 ATOM 22351 C CD1 . LEU BA 4 78 ? -13.398 -62.255 -4.031 1.00 46.19 ? 79 LEU W CD1 1 ATOM 22352 C CD2 . LEU BA 4 78 ? -11.099 -61.882 -3.122 1.00 45.70 ? 79 LEU W CD2 1 ATOM 22353 N N . GLU BA 4 79 ? -15.129 -63.808 0.952 1.00 51.92 ? 80 GLU W N 1 ATOM 22354 C CA . GLU BA 4 79 ? -15.537 -63.642 2.340 1.00 54.23 ? 80 GLU W CA 1 ATOM 22355 C C . GLU BA 4 79 ? -14.412 -63.095 3.213 1.00 53.66 ? 80 GLU W C 1 ATOM 22356 O O . GLU BA 4 79 ? -14.626 -62.198 4.030 1.00 53.57 ? 80 GLU W O 1 ATOM 22357 C CB . GLU BA 4 79 ? -16.048 -64.972 2.909 1.00 57.95 ? 80 GLU W CB 1 ATOM 22358 C CG . GLU BA 4 79 ? -16.894 -64.816 4.183 1.00 63.34 ? 80 GLU W CG 1 ATOM 22359 C CD . GLU BA 4 79 ? -18.096 -63.883 3.986 1.00 66.31 ? 80 GLU W CD 1 ATOM 22360 O OE1 . GLU BA 4 79 ? -18.902 -64.126 3.049 1.00 67.72 ? 80 GLU W OE1 1 ATOM 22361 O OE2 . GLU BA 4 79 ? -18.230 -62.910 4.771 1.00 66.15 ? 80 GLU W OE2 1 ATOM 22362 N N . SER BA 4 80 ? -13.213 -63.636 3.031 1.00 52.40 ? 81 SER W N 1 ATOM 22363 C CA . SER BA 4 80 ? -12.055 -63.197 3.801 1.00 50.27 ? 81 SER W CA 1 ATOM 22364 C C . SER BA 4 80 ? -10.828 -63.218 2.892 1.00 49.99 ? 81 SER W C 1 ATOM 22365 O O . SER BA 4 80 ? -10.220 -64.263 2.650 1.00 50.39 ? 81 SER W O 1 ATOM 22366 C CB . SER BA 4 80 ? -11.850 -64.113 5.015 1.00 48.45 ? 81 SER W CB 1 ATOM 22367 O OG . SER BA 4 80 ? -10.717 -63.733 5.777 1.00 45.67 ? 81 SER W OG 1 ATOM 22368 N N . ALA BA 4 81 ? -10.474 -62.047 2.387 1.00 48.86 ? 82 ALA W N 1 ATOM 22369 C CA . ALA BA 4 81 ? -9.339 -61.910 1.493 1.00 49.05 ? 82 ALA W CA 1 ATOM 22370 C C . ALA BA 4 81 ? -8.087 -62.614 1.960 1.00 49.00 ? 82 ALA W C 1 ATOM 22371 O O . ALA BA 4 81 ? -7.700 -62.508 3.114 1.00 50.48 ? 82 ALA W O 1 ATOM 22372 C CB . ALA BA 4 81 ? -9.029 -60.441 1.273 1.00 48.73 ? 82 ALA W CB 1 ATOM 22373 N N . THR BA 4 82 ? -7.455 -63.327 1.039 1.00 49.67 ? 83 THR W N 1 ATOM 22374 C CA . THR BA 4 82 ? -6.198 -64.018 1.297 1.00 50.17 ? 83 THR W CA 1 ATOM 22375 C C . THR BA 4 82 ? -5.319 -63.820 0.048 1.00 49.04 ? 83 THR W C 1 ATOM 22376 O O . THR BA 4 82 ? -5.828 -63.771 -1.075 1.00 48.06 ? 83 THR W O 1 ATOM 22377 C CB . THR BA 4 82 ? -6.421 -65.513 1.564 1.00 50.74 ? 83 THR W CB 1 ATOM 22378 O OG1 . THR BA 4 82 ? -5.185 -66.215 1.361 1.00 54.43 ? 83 THR W OG1 1 ATOM 22379 C CG2 . THR BA 4 82 ? -7.493 -66.071 0.636 1.00 51.69 ? 83 THR W CG2 1 ATOM 22380 N N . PRO BA 4 83 ? -3.991 -63.683 0.231 1.00 48.61 ? 84 PRO W N 1 ATOM 22381 C CA . PRO BA 4 83 ? -3.086 -63.482 -0.905 1.00 48.54 ? 84 PRO W CA 1 ATOM 22382 C C . PRO BA 4 83 ? -3.261 -64.452 -2.076 1.00 48.26 ? 84 PRO W C 1 ATOM 22383 O O . PRO BA 4 83 ? -2.957 -64.112 -3.213 1.00 48.98 ? 84 PRO W O 1 ATOM 22384 C CB . PRO BA 4 83 ? -1.706 -63.578 -0.262 1.00 48.55 ? 84 PRO W CB 1 ATOM 22385 C CG . PRO BA 4 83 ? -1.937 -63.003 1.082 1.00 48.31 ? 84 PRO W CG 1 ATOM 22386 C CD . PRO BA 4 83 ? -3.238 -63.665 1.497 1.00 48.32 ? 84 PRO W CD 1 ATOM 22387 N N . SER BA 4 84 ? -3.744 -65.660 -1.821 1.00 47.37 ? 85 SER W N 1 ATOM 22388 C CA . SER BA 4 84 ? -3.934 -66.599 -2.925 1.00 46.43 ? 85 SER W CA 1 ATOM 22389 C C . SER BA 4 84 ? -4.998 -66.068 -3.884 1.00 44.82 ? 85 SER W C 1 ATOM 22390 O O . SER BA 4 84 ? -5.097 -66.502 -5.025 1.00 45.20 ? 85 SER W O 1 ATOM 22391 C CB . SER BA 4 84 ? -4.362 -67.970 -2.398 1.00 47.90 ? 85 SER W CB 1 ATOM 22392 O OG . SER BA 4 84 ? -5.572 -67.881 -1.663 1.00 50.77 ? 85 SER W OG 1 ATOM 22393 N N . GLN BA 4 85 ? -5.784 -65.111 -3.417 1.00 43.00 ? 86 GLN W N 1 ATOM 22394 C CA . GLN BA 4 85 ? -6.843 -64.557 -4.233 1.00 41.48 ? 86 GLN W CA 1 ATOM 22395 C C . GLN BA 4 85 ? -6.438 -63.355 -5.063 1.00 40.36 ? 86 GLN W C 1 ATOM 22396 O O . GLN BA 4 85 ? -7.245 -62.832 -5.825 1.00 40.07 ? 86 GLN W O 1 ATOM 22397 C CB . GLN BA 4 85 ? -8.051 -64.226 -3.354 1.00 40.59 ? 86 GLN W CB 1 ATOM 22398 C CG . GLN BA 4 85 ? -8.601 -65.466 -2.672 1.00 40.99 ? 86 GLN W CG 1 ATOM 22399 C CD . GLN BA 4 85 ? -9.802 -65.194 -1.810 1.00 40.19 ? 86 GLN W CD 1 ATOM 22400 O OE1 . GLN BA 4 85 ? -9.776 -64.322 -0.952 1.00 41.12 ? 86 GLN W OE1 1 ATOM 22401 N NE2 . GLN BA 4 85 ? -10.865 -65.952 -2.025 1.00 40.15 ? 86 GLN W NE2 1 ATOM 22402 N N . THR BA 4 86 ? -5.202 -62.899 -4.938 1.00 39.03 ? 87 THR W N 1 ATOM 22403 C CA . THR BA 4 86 ? -4.827 -61.766 -5.770 1.00 38.84 ? 87 THR W CA 1 ATOM 22404 C C . THR BA 4 86 ? -4.715 -62.288 -7.213 1.00 38.11 ? 87 THR W C 1 ATOM 22405 O O . THR BA 4 86 ? -4.033 -63.281 -7.486 1.00 38.69 ? 87 THR W O 1 ATOM 22406 C CB . THR BA 4 86 ? -3.502 -61.067 -5.281 1.00 38.31 ? 87 THR W CB 1 ATOM 22407 O OG1 . THR BA 4 86 ? -2.566 -60.980 -6.355 1.00 34.96 ? 87 THR W OG1 1 ATOM 22408 C CG2 . THR BA 4 86 ? -2.887 -61.796 -4.117 1.00 36.82 ? 87 THR W CG2 1 ATOM 22409 N N . SER BA 4 87 ? -5.426 -61.628 -8.123 1.00 36.32 ? 88 SER W N 1 ATOM 22410 C CA . SER BA 4 87 ? -5.469 -62.023 -9.534 1.00 34.41 ? 88 SER W CA 1 ATOM 22411 C C . SER BA 4 87 ? -6.347 -61.019 -10.303 1.00 34.64 ? 88 SER W C 1 ATOM 22412 O O . SER BA 4 87 ? -6.788 -60.004 -9.737 1.00 34.41 ? 88 SER W O 1 ATOM 22413 C CB . SER BA 4 87 ? -6.064 -63.439 -9.644 1.00 32.46 ? 88 SER W CB 1 ATOM 22414 O OG . SER BA 4 87 ? -6.507 -63.746 -10.950 1.00 27.01 ? 88 SER W OG 1 ATOM 22415 N N . VAL BA 4 88 ? -6.577 -61.279 -11.590 1.00 33.46 ? 89 VAL W N 1 ATOM 22416 C CA . VAL BA 4 88 ? -7.440 -60.403 -12.378 1.00 32.94 ? 89 VAL W CA 1 ATOM 22417 C C . VAL BA 4 88 ? -8.743 -61.168 -12.648 1.00 33.87 ? 89 VAL W C 1 ATOM 22418 O O . VAL BA 4 88 ? -8.754 -62.222 -13.300 1.00 31.81 ? 89 VAL W O 1 ATOM 22419 C CB . VAL BA 4 88 ? -6.790 -59.966 -13.713 1.00 31.19 ? 89 VAL W CB 1 ATOM 22420 C CG1 . VAL BA 4 88 ? -7.682 -58.955 -14.410 1.00 31.55 ? 89 VAL W CG1 1 ATOM 22421 C CG2 . VAL BA 4 88 ? -5.440 -59.351 -13.458 1.00 27.85 ? 89 VAL W CG2 1 ATOM 22422 N N . TYR BA 4 89 ? -9.834 -60.626 -12.110 1.00 36.08 ? 90 TYR W N 1 ATOM 22423 C CA . TYR BA 4 89 ? -11.162 -61.223 -12.224 1.00 36.85 ? 90 TYR W CA 1 ATOM 22424 C C . TYR BA 4 89 ? -11.955 -60.730 -13.434 1.00 37.50 ? 90 TYR W C 1 ATOM 22425 O O . TYR BA 4 89 ? -12.062 -59.519 -13.680 1.00 38.31 ? 90 TYR W O 1 ATOM 22426 C CB . TYR BA 4 89 ? -11.960 -60.959 -10.935 1.00 36.08 ? 90 TYR W CB 1 ATOM 22427 C CG . TYR BA 4 89 ? -11.367 -61.607 -9.710 1.00 35.97 ? 90 TYR W CG 1 ATOM 22428 C CD1 . TYR BA 4 89 ? -10.242 -61.078 -9.090 1.00 35.42 ? 90 TYR W CD1 1 ATOM 22429 C CD2 . TYR BA 4 89 ? -11.893 -62.796 -9.217 1.00 37.42 ? 90 TYR W CD2 1 ATOM 22430 C CE1 . TYR BA 4 89 ? -9.652 -61.719 -8.018 1.00 37.18 ? 90 TYR W CE1 1 ATOM 22431 C CE2 . TYR BA 4 89 ? -11.311 -63.449 -8.147 1.00 39.17 ? 90 TYR W CE2 1 ATOM 22432 C CZ . TYR BA 4 89 ? -10.186 -62.910 -7.554 1.00 39.22 ? 90 TYR W CZ 1 ATOM 22433 O OH . TYR BA 4 89 ? -9.578 -63.596 -6.527 1.00 40.84 ? 90 TYR W OH 1 ATOM 22434 N N . PHE BA 4 90 ? -12.512 -61.676 -14.186 1.00 36.92 ? 91 PHE W N 1 ATOM 22435 C CA . PHE BA 4 90 ? -13.298 -61.331 -15.355 1.00 36.68 ? 91 PHE W CA 1 ATOM 22436 C C . PHE BA 4 90 ? -14.716 -61.839 -15.275 1.00 37.08 ? 91 PHE W C 1 ATOM 22437 O O . PHE BA 4 90 ? -14.975 -62.972 -14.885 1.00 37.16 ? 91 PHE W O 1 ATOM 22438 C CB . PHE BA 4 90 ? -12.644 -61.863 -16.629 1.00 36.84 ? 91 PHE W CB 1 ATOM 22439 C CG . PHE BA 4 90 ? -11.341 -61.199 -16.957 1.00 36.43 ? 91 PHE W CG 1 ATOM 22440 C CD1 . PHE BA 4 90 ? -10.135 -61.834 -16.674 1.00 36.69 ? 91 PHE W CD1 1 ATOM 22441 C CD2 . PHE BA 4 90 ? -11.319 -59.921 -17.503 1.00 35.14 ? 91 PHE W CD2 1 ATOM 22442 C CE1 . PHE BA 4 90 ? -8.923 -61.208 -16.929 1.00 36.45 ? 91 PHE W CE1 1 ATOM 22443 C CE2 . PHE BA 4 90 ? -10.126 -59.289 -17.757 1.00 35.54 ? 91 PHE W CE2 1 ATOM 22444 C CZ . PHE BA 4 90 ? -8.919 -59.933 -17.470 1.00 37.27 ? 91 PHE W CZ 1 ATOM 22445 N N . CYS BA 4 91 ? -15.639 -60.975 -15.648 1.00 38.25 ? 92 CYS W N 1 ATOM 22446 C CA . CYS BA 4 91 ? -17.036 -61.316 -15.644 1.00 39.86 ? 92 CYS W CA 1 ATOM 22447 C C . CYS BA 4 91 ? -17.493 -61.431 -17.082 1.00 40.93 ? 92 CYS W C 1 ATOM 22448 O O . CYS BA 4 91 ? -17.071 -60.649 -17.925 1.00 41.30 ? 92 CYS W O 1 ATOM 22449 C CB . CYS BA 4 91 ? -17.830 -60.231 -14.967 1.00 40.36 ? 92 CYS W CB 1 ATOM 22450 S SG . CYS BA 4 91 ? -19.600 -60.469 -15.238 1.00 44.01 ? 92 CYS W SG 1 ATOM 22451 N N . ALA BA 4 92 ? -18.364 -62.399 -17.357 1.00 41.39 ? 93 ALA W N 1 ATOM 22452 C CA . ALA BA 4 92 ? -18.869 -62.610 -18.707 1.00 40.52 ? 93 ALA W CA 1 ATOM 22453 C C . ALA BA 4 92 ? -20.372 -62.898 -18.703 1.00 40.46 ? 93 ALA W C 1 ATOM 22454 O O . ALA BA 4 92 ? -20.927 -63.304 -17.685 1.00 41.53 ? 93 ALA W O 1 ATOM 22455 C CB . ALA BA 4 92 ? -18.110 -63.770 -19.353 1.00 38.37 ? 93 ALA W CB 1 ATOM 22456 N N . SER BA 4 93 ? -21.035 -62.664 -19.832 1.00 39.69 ? 94 SER W N 1 ATOM 22457 C CA . SER BA 4 93 ? -22.458 -62.960 -19.941 1.00 39.25 ? 94 SER W CA 1 ATOM 22458 C C . SER BA 4 93 ? -22.639 -63.707 -21.253 1.00 40.07 ? 94 SER W C 1 ATOM 22459 O O . SER BA 4 93 ? -21.804 -63.600 -22.144 1.00 40.20 ? 94 SER W O 1 ATOM 22460 C CB . SER BA 4 93 ? -23.283 -61.679 -19.950 1.00 38.78 ? 94 SER W CB 1 ATOM 22461 O OG . SER BA 4 93 ? -23.109 -60.968 -21.161 1.00 36.40 ? 94 SER W OG 1 ATOM 22462 N N . GLY BA 4 94 ? -23.713 -64.473 -21.381 1.00 40.68 ? 95 GLY W N 1 ATOM 22463 C CA . GLY BA 4 94 ? -23.906 -65.197 -22.620 1.00 43.43 ? 95 GLY W CA 1 ATOM 22464 C C . GLY BA 4 94 ? -25.273 -65.813 -22.739 1.00 45.09 ? 95 GLY W C 1 ATOM 22465 O O . GLY BA 4 94 ? -25.782 -66.368 -21.770 1.00 46.95 ? 95 GLY W O 1 ATOM 22466 N N . GLY BA 4 95 ? -25.868 -65.723 -23.924 1.00 45.94 ? 96 GLY W N 1 ATOM 22467 C CA . GLY BA 4 95 ? -27.191 -66.293 -24.126 1.00 48.28 ? 96 GLY W CA 1 ATOM 22468 C C . GLY BA 4 95 ? -27.159 -67.613 -24.876 1.00 49.79 ? 96 GLY W C 1 ATOM 22469 O O . GLY BA 4 95 ? -28.086 -67.949 -25.615 1.00 47.44 ? 96 GLY W O 1 ATOM 22470 N N . GLY BA 4 96 ? -26.089 -68.371 -24.656 1.00 52.64 ? 97 GLY W N 1 ATOM 22471 C CA . GLY BA 4 96 ? -25.915 -69.646 -25.326 1.00 54.76 ? 97 GLY W CA 1 ATOM 22472 C C . GLY BA 4 96 ? -24.893 -69.392 -26.417 1.00 56.70 ? 97 GLY W C 1 ATOM 22473 O O . GLY BA 4 96 ? -25.017 -68.417 -27.164 1.00 56.43 ? 97 GLY W O 1 ATOM 22474 N N . GLY BA 4 97 ? -23.881 -70.251 -26.515 1.00 57.92 ? 98 GLY W N 1 ATOM 22475 C CA . GLY BA 4 97 ? -22.845 -70.050 -27.517 1.00 57.88 ? 98 GLY W CA 1 ATOM 22476 C C . GLY BA 4 97 ? -21.773 -69.076 -27.037 1.00 57.56 ? 98 GLY W C 1 ATOM 22477 O O . GLY BA 4 97 ? -21.089 -69.331 -26.043 1.00 58.77 ? 98 GLY W O 1 ATOM 22478 N N . THR BA 4 98 ? -21.643 -67.947 -27.724 1.00 56.13 ? 105 THR W N 1 ATOM 22479 C CA . THR BA 4 98 ? -20.638 -66.936 -27.385 1.00 54.47 ? 105 THR W CA 1 ATOM 22480 C C . THR BA 4 98 ? -20.753 -66.272 -26.020 1.00 53.26 ? 105 THR W C 1 ATOM 22481 O O . THR BA 4 98 ? -21.846 -65.925 -25.576 1.00 52.48 ? 105 THR W O 1 ATOM 22482 C CB . THR BA 4 98 ? -20.621 -65.818 -28.438 1.00 54.57 ? 105 THR W CB 1 ATOM 22483 O OG1 . THR BA 4 98 ? -20.084 -66.334 -29.663 1.00 54.52 ? 105 THR W OG1 1 ATOM 22484 C CG2 . THR BA 4 98 ? -19.792 -64.634 -27.958 1.00 53.69 ? 105 THR W CG2 1 ATOM 22485 N N . LEU BA 4 99 ? -19.593 -66.087 -25.387 1.00 52.48 ? 106 LEU W N 1 ATOM 22486 C CA . LEU BA 4 99 ? -19.457 -65.444 -24.077 1.00 51.14 ? 106 LEU W CA 1 ATOM 22487 C C . LEU BA 4 99 ? -18.805 -64.065 -24.257 1.00 51.27 ? 106 LEU W C 1 ATOM 22488 O O . LEU BA 4 99 ? -17.808 -63.944 -24.958 1.00 50.52 ? 106 LEU W O 1 ATOM 22489 C CB . LEU BA 4 99 ? -18.573 -66.296 -23.170 1.00 49.46 ? 106 LEU W CB 1 ATOM 22490 C CG . LEU BA 4 99 ? -19.210 -66.911 -21.929 1.00 48.12 ? 106 LEU W CG 1 ATOM 22491 C CD1 . LEU BA 4 99 ? -20.444 -67.679 -22.314 1.00 48.23 ? 106 LEU W CD1 1 ATOM 22492 C CD2 . LEU BA 4 99 ? -18.206 -67.831 -21.253 1.00 48.22 ? 106 LEU W CD2 1 ATOM 22493 N N . TYR BA 4 100 ? -19.367 -63.036 -23.623 1.00 51.62 ? 107 TYR W N 1 ATOM 22494 C CA . TYR BA 4 100 ? -18.845 -61.665 -23.717 1.00 51.94 ? 107 TYR W CA 1 ATOM 22495 C C . TYR BA 4 100 ? -18.276 -61.218 -22.361 1.00 51.73 ? 107 TYR W C 1 ATOM 22496 O O . TYR BA 4 100 ? -18.997 -61.209 -21.353 1.00 51.81 ? 107 TYR W O 1 ATOM 22497 C CB . TYR BA 4 100 ? -19.965 -60.710 -24.151 1.00 53.31 ? 107 TYR W CB 1 ATOM 22498 C CG . TYR BA 4 100 ? -20.632 -61.111 -25.454 1.00 56.90 ? 107 TYR W CG 1 ATOM 22499 C CD1 . TYR BA 4 100 ? -20.066 -60.776 -26.685 1.00 57.69 ? 107 TYR W CD1 1 ATOM 22500 C CD2 . TYR BA 4 100 ? -21.814 -61.868 -25.460 1.00 58.04 ? 107 TYR W CD2 1 ATOM 22501 C CE1 . TYR BA 4 100 ? -20.659 -61.184 -27.891 1.00 58.24 ? 107 TYR W CE1 1 ATOM 22502 C CE2 . TYR BA 4 100 ? -22.408 -62.282 -26.659 1.00 58.13 ? 107 TYR W CE2 1 ATOM 22503 C CZ . TYR BA 4 100 ? -21.824 -61.937 -27.866 1.00 58.04 ? 107 TYR W CZ 1 ATOM 22504 O OH . TYR BA 4 100 ? -22.389 -62.361 -29.044 1.00 58.17 ? 107 TYR W OH 1 ATOM 22505 N N . PHE BA 4 101 ? -16.995 -60.831 -22.350 1.00 49.57 ? 108 PHE W N 1 ATOM 22506 C CA . PHE BA 4 101 ? -16.304 -60.419 -21.128 1.00 47.16 ? 108 PHE W CA 1 ATOM 22507 C C . PHE BA 4 101 ? -16.215 -58.936 -20.820 1.00 47.57 ? 108 PHE W C 1 ATOM 22508 O O . PHE BA 4 101 ? -16.196 -58.104 -21.722 1.00 48.46 ? 108 PHE W O 1 ATOM 22509 C CB . PHE BA 4 101 ? -14.884 -60.974 -21.121 1.00 45.90 ? 108 PHE W CB 1 ATOM 22510 C CG . PHE BA 4 101 ? -14.823 -62.458 -21.075 1.00 44.00 ? 108 PHE W CG 1 ATOM 22511 C CD1 . PHE BA 4 101 ? -15.138 -63.211 -22.195 1.00 44.03 ? 108 PHE W CD1 1 ATOM 22512 C CD2 . PHE BA 4 101 ? -14.462 -63.109 -19.907 1.00 43.86 ? 108 PHE W CD2 1 ATOM 22513 C CE1 . PHE BA 4 101 ? -15.093 -64.600 -22.152 1.00 44.19 ? 108 PHE W CE1 1 ATOM 22514 C CE2 . PHE BA 4 101 ? -14.412 -64.500 -19.850 1.00 43.62 ? 108 PHE W CE2 1 ATOM 22515 C CZ . PHE BA 4 101 ? -14.728 -65.246 -20.973 1.00 44.22 ? 108 PHE W CZ 1 ATOM 22516 N N . GLY BA 4 102 ? -16.137 -58.628 -19.523 1.00 48.21 ? 109 GLY W N 1 ATOM 22517 C CA . GLY BA 4 102 ? -16.016 -57.258 -19.055 1.00 48.15 ? 109 GLY W CA 1 ATOM 22518 C C . GLY BA 4 102 ? -14.546 -56.883 -19.044 1.00 49.27 ? 109 GLY W C 1 ATOM 22519 O O . GLY BA 4 102 ? -13.692 -57.757 -19.243 1.00 49.27 ? 109 GLY W O 1 ATOM 22520 N N . ALA BA 4 103 ? -14.244 -55.604 -18.805 1.00 49.50 ? 110 ALA W N 1 ATOM 22521 C CA . ALA BA 4 103 ? -12.859 -55.107 -18.800 1.00 49.67 ? 110 ALA W CA 1 ATOM 22522 C C . ALA BA 4 103 ? -11.913 -55.781 -17.800 1.00 49.80 ? 110 ALA W C 1 ATOM 22523 O O . ALA BA 4 103 ? -10.691 -55.718 -17.951 1.00 50.27 ? 110 ALA W O 1 ATOM 22524 C CB . ALA BA 4 103 ? -12.853 -53.594 -18.571 1.00 49.26 ? 110 ALA W CB 1 ATOM 22525 N N . GLY BA 4 104 ? -12.478 -56.418 -16.779 1.00 49.99 ? 111 GLY W N 1 ATOM 22526 C CA . GLY BA 4 104 ? -11.669 -57.084 -15.775 1.00 49.70 ? 111 GLY W CA 1 ATOM 22527 C C . GLY BA 4 104 ? -11.478 -56.246 -14.527 1.00 49.46 ? 111 GLY W C 1 ATOM 22528 O O . GLY BA 4 104 ? -11.597 -55.021 -14.574 1.00 49.28 ? 111 GLY W O 1 ATOM 22529 N N . THR BA 4 105 ? -11.192 -56.915 -13.410 1.00 49.33 ? 112 THR W N 1 ATOM 22530 C CA . THR BA 4 105 ? -10.961 -56.258 -12.125 1.00 48.38 ? 112 THR W CA 1 ATOM 22531 C C . THR BA 4 105 ? -9.653 -56.774 -11.555 1.00 49.30 ? 112 THR W C 1 ATOM 22532 O O . THR BA 4 105 ? -9.533 -57.946 -11.225 1.00 47.72 ? 112 THR W O 1 ATOM 22533 C CB . THR BA 4 105 ? -12.076 -56.568 -11.124 1.00 46.57 ? 112 THR W CB 1 ATOM 22534 O OG1 . THR BA 4 105 ? -13.311 -56.091 -11.645 1.00 47.17 ? 112 THR W OG1 1 ATOM 22535 C CG2 . THR BA 4 105 ? -11.818 -55.890 -9.795 1.00 45.84 ? 112 THR W CG2 1 ATOM 22536 N N . ARG BA 4 106 ? -8.666 -55.893 -11.460 1.00 51.59 ? 113 ARG W N 1 ATOM 22537 C CA . ARG BA 4 106 ? -7.374 -56.271 -10.927 1.00 53.51 ? 113 ARG W CA 1 ATOM 22538 C C . ARG BA 4 106 ? -7.458 -56.147 -9.406 1.00 52.40 ? 113 ARG W C 1 ATOM 22539 O O . ARG BA 4 106 ? -7.650 -55.052 -8.877 1.00 53.13 ? 113 ARG W O 1 ATOM 22540 C CB . ARG BA 4 106 ? -6.283 -55.360 -11.515 1.00 56.98 ? 113 ARG W CB 1 ATOM 22541 C CG . ARG BA 4 106 ? -4.870 -55.719 -11.053 1.00 64.29 ? 113 ARG W CG 1 ATOM 22542 C CD . ARG BA 4 106 ? -3.775 -54.963 -11.826 1.00 70.04 ? 113 ARG W CD 1 ATOM 22543 N NE . ARG BA 4 106 ? -3.404 -55.614 -13.089 1.00 74.02 ? 113 ARG W NE 1 ATOM 22544 C CZ . ARG BA 4 106 ? -2.588 -56.670 -13.208 1.00 74.64 ? 113 ARG W CZ 1 ATOM 22545 N NH1 . ARG BA 4 106 ? -2.023 -57.235 -12.137 1.00 72.37 ? 113 ARG W NH1 1 ATOM 22546 N NH2 . ARG BA 4 106 ? -2.344 -57.169 -14.418 1.00 74.49 ? 113 ARG W NH2 1 ATOM 22547 N N . LEU BA 4 107 ? -7.344 -57.279 -8.710 1.00 51.09 ? 114 LEU W N 1 ATOM 22548 C CA . LEU BA 4 107 ? -7.419 -57.297 -7.250 1.00 50.04 ? 114 LEU W CA 1 ATOM 22549 C C . LEU BA 4 107 ? -6.151 -57.806 -6.596 1.00 49.49 ? 114 LEU W C 1 ATOM 22550 O O . LEU BA 4 107 ? -5.761 -58.954 -6.801 1.00 48.12 ? 114 LEU W O 1 ATOM 22551 C CB . LEU BA 4 107 ? -8.571 -58.175 -6.769 1.00 50.79 ? 114 LEU W CB 1 ATOM 22552 C CG . LEU BA 4 107 ? -8.639 -58.280 -5.240 1.00 50.76 ? 114 LEU W CG 1 ATOM 22553 C CD1 . LEU BA 4 107 ? -9.321 -57.035 -4.691 1.00 51.18 ? 114 LEU W CD1 1 ATOM 22554 C CD2 . LEU BA 4 107 ? -9.404 -59.523 -4.829 1.00 51.14 ? 114 LEU W CD2 1 ATOM 22555 N N . SER BA 4 108 ? -5.534 -56.948 -5.787 1.00 49.27 ? 115 SER W N 1 ATOM 22556 C CA . SER BA 4 108 ? -4.313 -57.285 -5.072 1.00 48.57 ? 115 SER W CA 1 ATOM 22557 C C . SER BA 4 108 ? -4.566 -57.351 -3.582 1.00 48.09 ? 115 SER W C 1 ATOM 22558 O O . SER BA 4 108 ? -5.343 -56.563 -3.037 1.00 49.21 ? 115 SER W O 1 ATOM 22559 C CB . SER BA 4 108 ? -3.249 -56.247 -5.358 1.00 48.24 ? 115 SER W CB 1 ATOM 22560 O OG . SER BA 4 108 ? -3.064 -56.151 -6.754 1.00 50.78 ? 115 SER W OG 1 ATOM 22561 N N . VAL BA 4 109 ? -3.909 -58.298 -2.923 1.00 46.78 ? 116 VAL W N 1 ATOM 22562 C CA . VAL BA 4 109 ? -4.077 -58.453 -1.493 1.00 45.93 ? 116 VAL W CA 1 ATOM 22563 C C . VAL BA 4 109 ? -2.799 -58.081 -0.767 1.00 45.24 ? 116 VAL W C 1 ATOM 22564 O O . VAL BA 4 109 ? -1.731 -58.605 -1.068 1.00 45.36 ? 116 VAL W O 1 ATOM 22565 C CB . VAL BA 4 109 ? -4.461 -59.914 -1.106 1.00 45.94 ? 116 VAL W CB 1 ATOM 22566 C CG1 . VAL BA 4 109 ? -4.677 -60.000 0.405 1.00 43.89 ? 116 VAL W CG1 1 ATOM 22567 C CG2 . VAL BA 4 109 ? -5.721 -60.366 -1.875 1.00 44.96 ? 116 VAL W CG2 1 ATOM 22568 N N . LEU BA 4 110 ? -2.922 -57.151 0.173 1.00 44.40 ? 117 LEU W N 1 ATOM 22569 C CA . LEU BA 4 110 ? -1.805 -56.718 1.007 1.00 43.84 ? 117 LEU W CA 1 ATOM 22570 C C . LEU BA 4 110 ? -1.943 -57.449 2.352 1.00 45.24 ? 117 LEU W C 1 ATOM 22571 O O . LEU BA 4 110 ? -3.010 -57.421 2.967 1.00 44.85 ? 117 LEU W O 1 ATOM 22572 C CB . LEU BA 4 110 ? -1.877 -55.212 1.236 1.00 40.06 ? 117 LEU W CB 1 ATOM 22573 C CG . LEU BA 4 110 ? -1.187 -54.652 2.481 1.00 36.28 ? 117 LEU W CG 1 ATOM 22574 C CD1 . LEU BA 4 110 ? 0.313 -54.750 2.318 1.00 33.65 ? 117 LEU W CD1 1 ATOM 22575 C CD2 . LEU BA 4 110 ? -1.625 -53.204 2.703 1.00 34.25 ? 117 LEU W CD2 1 ATOM 22576 N N . SER BA 4 111 ? -0.873 -58.106 2.794 1.00 46.40 ? 118 SER W N 1 ATOM 22577 C CA . SER BA 4 111 ? -0.874 -58.846 4.051 1.00 48.06 ? 118 SER W CA 1 ATOM 22578 C C . SER BA 4 111 ? -0.624 -57.909 5.246 1.00 50.14 ? 118 SER W C 1 ATOM 22579 O O . SER BA 4 111 ? -1.206 -58.122 6.343 1.00 52.08 ? 118 SER W O 1 ATOM 22580 C CB . SER BA 4 111 ? 0.218 -59.900 4.022 1.00 47.46 ? 118 SER W CB 1 ATOM 22581 O OG . SER BA 4 111 ? 1.460 -59.289 4.320 1.00 48.42 ? 118 SER W OG 1 ATOM 22582 O OXT . SER BA 4 111 ? 0.192 -56.980 5.077 1.00 50.88 ? 118 SER W OXT 1 ATOM 22583 N N . GLY CA 1 1 ? 12.659 -27.030 -134.271 1.00 52.44 ? 1 GLY Y N 1 ATOM 22584 C CA . GLY CA 1 1 ? 11.766 -28.083 -133.678 1.00 54.10 ? 1 GLY Y CA 1 ATOM 22585 C C . GLY CA 1 1 ? 10.745 -27.596 -132.647 1.00 53.75 ? 1 GLY Y C 1 ATOM 22586 O O . GLY CA 1 1 ? 10.944 -26.540 -132.030 1.00 54.36 ? 1 GLY Y O 1 ATOM 22587 N N . PRO CA 1 2 ? 9.640 -28.351 -132.432 1.00 52.43 ? 2 PRO Y N 1 ATOM 22588 C CA . PRO CA 1 2 ? 8.566 -28.025 -131.480 1.00 51.50 ? 2 PRO Y CA 1 ATOM 22589 C C . PRO CA 1 2 ? 8.897 -28.173 -130.000 1.00 50.54 ? 2 PRO Y C 1 ATOM 22590 O O . PRO CA 1 2 ? 9.753 -28.958 -129.614 1.00 50.69 ? 2 PRO Y O 1 ATOM 22591 C CB . PRO CA 1 2 ? 7.436 -28.961 -131.900 1.00 51.76 ? 2 PRO Y CB 1 ATOM 22592 C CG . PRO CA 1 2 ? 8.164 -30.153 -132.396 1.00 51.29 ? 2 PRO Y CG 1 ATOM 22593 C CD . PRO CA 1 2 ? 9.267 -29.534 -133.231 1.00 51.71 ? 2 PRO Y CD 1 ATOM 22594 N N . HIS CA 1 3 ? 8.192 -27.410 -129.176 1.00 49.62 ? 3 HIS Y N 1 ATOM 22595 C CA . HIS CA 1 3 ? 8.379 -27.434 -127.728 1.00 48.41 ? 3 HIS Y CA 1 ATOM 22596 C C . HIS CA 1 3 ? 7.010 -27.565 -127.104 1.00 47.30 ? 3 HIS Y C 1 ATOM 22597 O O . HIS CA 1 3 ? 6.004 -27.398 -127.789 1.00 48.41 ? 3 HIS Y O 1 ATOM 22598 C CB . HIS CA 1 3 ? 9.010 -26.133 -127.250 1.00 48.37 ? 3 HIS Y CB 1 ATOM 22599 C CG . HIS CA 1 3 ? 10.412 -25.944 -127.716 1.00 48.03 ? 3 HIS Y CG 1 ATOM 22600 N ND1 . HIS CA 1 3 ? 11.497 -26.333 -126.965 1.00 48.17 ? 3 HIS Y ND1 1 ATOM 22601 C CD2 . HIS CA 1 3 ? 10.908 -25.421 -128.861 1.00 47.44 ? 3 HIS Y CD2 1 ATOM 22602 C CE1 . HIS CA 1 3 ? 12.605 -26.053 -127.627 1.00 49.51 ? 3 HIS Y CE1 1 ATOM 22603 N NE2 . HIS CA 1 3 ? 12.275 -25.499 -128.781 1.00 49.29 ? 3 HIS Y NE2 1 ATOM 22604 N N . SER CA 1 4 ? 6.960 -27.841 -125.805 1.00 44.88 ? 4 SER Y N 1 ATOM 22605 C CA . SER CA 1 4 ? 5.674 -27.981 -125.144 1.00 42.41 ? 4 SER Y CA 1 ATOM 22606 C C . SER CA 1 4 ? 5.695 -27.666 -123.658 1.00 41.01 ? 4 SER Y C 1 ATOM 22607 O O . SER CA 1 4 ? 6.718 -27.789 -122.995 1.00 40.24 ? 4 SER Y O 1 ATOM 22608 C CB . SER CA 1 4 ? 5.177 -29.395 -125.321 1.00 41.30 ? 4 SER Y CB 1 ATOM 22609 O OG . SER CA 1 4 ? 6.039 -30.263 -124.624 1.00 42.20 ? 4 SER Y OG 1 ATOM 22610 N N . MET CA 1 5 ? 4.549 -27.243 -123.144 1.00 39.53 ? 5 MET Y N 1 ATOM 22611 C CA . MET CA 1 5 ? 4.414 -26.963 -121.728 1.00 37.35 ? 5 MET Y CA 1 ATOM 22612 C C . MET CA 1 5 ? 3.163 -27.735 -121.336 1.00 36.46 ? 5 MET Y C 1 ATOM 22613 O O . MET CA 1 5 ? 2.226 -27.856 -122.131 1.00 36.19 ? 5 MET Y O 1 ATOM 22614 C CB . MET CA 1 5 ? 4.252 -25.467 -121.469 1.00 37.13 ? 5 MET Y CB 1 ATOM 22615 C CG . MET CA 1 5 ? 4.110 -25.141 -120.001 1.00 39.03 ? 5 MET Y CG 1 ATOM 22616 S SD . MET CA 1 5 ? 4.306 -23.393 -119.602 1.00 42.34 ? 5 MET Y SD 1 ATOM 22617 C CE . MET CA 1 5 ? 2.905 -22.709 -120.455 1.00 43.38 ? 5 MET Y CE 1 ATOM 22618 N N . ARG CA 1 6 ? 3.153 -28.287 -120.130 1.00 34.78 ? 6 ARG Y N 1 ATOM 22619 C CA . ARG CA 1 6 ? 2.008 -29.060 -119.697 1.00 33.54 ? 6 ARG Y CA 1 ATOM 22620 C C . ARG CA 1 6 ? 1.845 -28.951 -118.186 1.00 32.59 ? 6 ARG Y C 1 ATOM 22621 O O . ARG CA 1 6 ? 2.822 -28.955 -117.451 1.00 31.01 ? 6 ARG Y O 1 ATOM 22622 C CB . ARG CA 1 6 ? 2.216 -30.518 -120.119 1.00 33.60 ? 6 ARG Y CB 1 ATOM 22623 C CG . ARG CA 1 6 ? 0.949 -31.301 -120.457 1.00 36.46 ? 6 ARG Y CG 1 ATOM 22624 C CD . ARG CA 1 6 ? 0.127 -30.624 -121.559 1.00 38.17 ? 6 ARG Y CD 1 ATOM 22625 N NE . ARG CA 1 6 ? 0.889 -30.395 -122.788 1.00 38.80 ? 6 ARG Y NE 1 ATOM 22626 C CZ . ARG CA 1 6 ? 1.012 -31.275 -123.782 1.00 39.19 ? 6 ARG Y CZ 1 ATOM 22627 N NH1 . ARG CA 1 6 ? 0.420 -32.469 -123.714 1.00 38.04 ? 6 ARG Y NH1 1 ATOM 22628 N NH2 . ARG CA 1 6 ? 1.729 -30.954 -124.854 1.00 37.41 ? 6 ARG Y NH2 1 ATOM 22629 N N . TYR CA 1 7 ? 0.606 -28.814 -117.730 1.00 32.57 ? 7 TYR Y N 1 ATOM 22630 C CA . TYR CA 1 7 ? 0.340 -28.732 -116.303 1.00 32.58 ? 7 TYR Y CA 1 ATOM 22631 C C . TYR CA 1 7 ? -0.666 -29.805 -115.935 1.00 33.70 ? 7 TYR Y C 1 ATOM 22632 O O . TYR CA 1 7 ? -1.651 -30.015 -116.650 1.00 33.41 ? 7 TYR Y O 1 ATOM 22633 C CB . TYR CA 1 7 ? -0.221 -27.359 -115.904 1.00 30.47 ? 7 TYR Y CB 1 ATOM 22634 C CG . TYR CA 1 7 ? 0.795 -26.234 -115.843 1.00 29.23 ? 7 TYR Y CG 1 ATOM 22635 C CD1 . TYR CA 1 7 ? 1.181 -25.555 -116.999 1.00 27.97 ? 7 TYR Y CD1 1 ATOM 22636 C CD2 . TYR CA 1 7 ? 1.349 -25.826 -114.623 1.00 27.96 ? 7 TYR Y CD2 1 ATOM 22637 C CE1 . TYR CA 1 7 ? 2.081 -24.495 -116.951 1.00 26.34 ? 7 TYR Y CE1 1 ATOM 22638 C CE2 . TYR CA 1 7 ? 2.256 -24.762 -114.562 1.00 26.88 ? 7 TYR Y CE2 1 ATOM 22639 C CZ . TYR CA 1 7 ? 2.613 -24.101 -115.729 1.00 27.36 ? 7 TYR Y CZ 1 ATOM 22640 O OH . TYR CA 1 7 ? 3.471 -23.023 -115.670 1.00 28.87 ? 7 TYR Y OH 1 ATOM 22641 N N . TYR CA 1 8 ? -0.404 -30.482 -114.817 1.00 35.30 ? 8 TYR Y N 1 ATOM 22642 C CA . TYR CA 1 8 ? -1.276 -31.540 -114.311 1.00 36.19 ? 8 TYR Y CA 1 ATOM 22643 C C . TYR CA 1 8 ? -1.716 -31.249 -112.885 1.00 37.00 ? 8 TYR Y C 1 ATOM 22644 O O . TYR CA 1 8 ? -0.888 -31.284 -111.961 1.00 36.60 ? 8 TYR Y O 1 ATOM 22645 C CB . TYR CA 1 8 ? -0.549 -32.882 -114.309 1.00 36.03 ? 8 TYR Y CB 1 ATOM 22646 C CG . TYR CA 1 8 ? -0.343 -33.499 -115.664 1.00 36.42 ? 8 TYR Y CG 1 ATOM 22647 C CD1 . TYR CA 1 8 ? -1.269 -34.400 -116.188 1.00 36.86 ? 8 TYR Y CD1 1 ATOM 22648 C CD2 . TYR CA 1 8 ? 0.784 -33.191 -116.426 1.00 36.52 ? 8 TYR Y CD2 1 ATOM 22649 C CE1 . TYR CA 1 8 ? -1.075 -34.983 -117.441 1.00 37.01 ? 8 TYR Y CE1 1 ATOM 22650 C CE2 . TYR CA 1 8 ? 0.987 -33.764 -117.673 1.00 36.60 ? 8 TYR Y CE2 1 ATOM 22651 C CZ . TYR CA 1 8 ? 0.057 -34.655 -118.175 1.00 37.44 ? 8 TYR Y CZ 1 ATOM 22652 O OH . TYR CA 1 8 ? 0.259 -35.204 -119.421 1.00 40.43 ? 8 TYR Y OH 1 ATOM 22653 N N . GLU CA 1 9 ? -3.007 -30.960 -112.712 1.00 37.44 ? 9 GLU Y N 1 ATOM 22654 C CA . GLU CA 1 9 ? -3.572 -30.706 -111.391 1.00 38.60 ? 9 GLU Y CA 1 ATOM 22655 C C . GLU CA 1 9 ? -4.387 -31.946 -111.043 1.00 38.24 ? 9 GLU Y C 1 ATOM 22656 O O . GLU CA 1 9 ? -5.163 -32.423 -111.864 1.00 38.44 ? 9 GLU Y O 1 ATOM 22657 C CB . GLU CA 1 9 ? -4.496 -29.486 -111.410 1.00 40.66 ? 9 GLU Y CB 1 ATOM 22658 C CG . GLU CA 1 9 ? -3.958 -28.245 -112.117 1.00 41.34 ? 9 GLU Y CG 1 ATOM 22659 C CD . GLU CA 1 9 ? -4.890 -27.035 -111.968 1.00 43.26 ? 9 GLU Y CD 1 ATOM 22660 O OE1 . GLU CA 1 9 ? -4.770 -26.092 -112.780 1.00 44.30 ? 9 GLU Y OE1 1 ATOM 22661 O OE2 . GLU CA 1 9 ? -5.732 -27.018 -111.038 1.00 43.17 ? 9 GLU Y OE2 1 ATOM 22662 N N . THR CA 1 10 ? -4.201 -32.484 -109.846 1.00 39.10 ? 10 THR Y N 1 ATOM 22663 C CA . THR CA 1 10 ? -4.949 -33.674 -109.440 1.00 42.29 ? 10 THR Y CA 1 ATOM 22664 C C . THR CA 1 10 ? -5.418 -33.549 -108.002 1.00 43.94 ? 10 THR Y C 1 ATOM 22665 O O . THR CA 1 10 ? -4.627 -33.231 -107.105 1.00 44.42 ? 10 THR Y O 1 ATOM 22666 C CB . THR CA 1 10 ? -4.104 -34.971 -109.555 1.00 41.12 ? 10 THR Y CB 1 ATOM 22667 O OG1 . THR CA 1 10 ? -2.904 -34.819 -108.800 1.00 42.85 ? 10 THR Y OG1 1 ATOM 22668 C CG2 . THR CA 1 10 ? -3.729 -35.246 -110.985 1.00 41.16 ? 10 THR Y CG2 1 ATOM 22669 N N . ALA CA 1 11 ? -6.712 -33.789 -107.794 1.00 45.04 ? 11 ALA Y N 1 ATOM 22670 C CA . ALA CA 1 11 ? -7.310 -33.722 -106.467 1.00 46.06 ? 11 ALA Y CA 1 ATOM 22671 C C . ALA CA 1 11 ? -7.761 -35.124 -106.094 1.00 47.57 ? 11 ALA Y C 1 ATOM 22672 O O . ALA CA 1 11 ? -8.420 -35.802 -106.871 1.00 47.50 ? 11 ALA Y O 1 ATOM 22673 C CB . ALA CA 1 11 ? -8.488 -32.761 -106.467 1.00 43.98 ? 11 ALA Y CB 1 ATOM 22674 N N . THR CA 1 12 ? -7.392 -35.564 -104.904 1.00 51.34 ? 12 THR Y N 1 ATOM 22675 C CA . THR CA 1 12 ? -7.751 -36.897 -104.456 1.00 55.74 ? 12 THR Y CA 1 ATOM 22676 C C . THR CA 1 12 ? -8.361 -36.868 -103.068 1.00 58.18 ? 12 THR Y C 1 ATOM 22677 O O . THR CA 1 12 ? -7.700 -36.467 -102.117 1.00 59.39 ? 12 THR Y O 1 ATOM 22678 C CB . THR CA 1 12 ? -6.512 -37.802 -104.393 1.00 56.15 ? 12 THR Y CB 1 ATOM 22679 O OG1 . THR CA 1 12 ? -5.945 -37.938 -105.697 1.00 57.27 ? 12 THR Y OG1 1 ATOM 22680 C CG2 . THR CA 1 12 ? -6.889 -39.168 -103.882 1.00 59.34 ? 12 THR Y CG2 1 ATOM 22681 N N . SER CA 1 13 ? -9.615 -37.287 -102.949 1.00 60.75 ? 13 SER Y N 1 ATOM 22682 C CA . SER CA 1 13 ? -10.265 -37.332 -101.643 1.00 64.45 ? 13 SER Y CA 1 ATOM 22683 C C . SER CA 1 13 ? -10.192 -38.794 -101.190 1.00 67.81 ? 13 SER Y C 1 ATOM 22684 O O . SER CA 1 13 ? -10.359 -39.694 -102.009 1.00 67.68 ? 13 SER Y O 1 ATOM 22685 C CB . SER CA 1 13 ? -11.720 -36.869 -101.756 1.00 63.33 ? 13 SER Y CB 1 ATOM 22686 O OG . SER CA 1 13 ? -12.459 -37.708 -102.619 1.00 62.20 ? 13 SER Y OG 1 ATOM 22687 N N . ARG CA 1 14 ? -9.930 -39.042 -99.905 1.00 72.09 ? 14 ARG Y N 1 ATOM 22688 C CA . ARG CA 1 14 ? -9.816 -40.422 -99.400 1.00 76.42 ? 14 ARG Y CA 1 ATOM 22689 C C . ARG CA 1 14 ? -10.558 -40.718 -98.083 1.00 79.13 ? 14 ARG Y C 1 ATOM 22690 O O . ARG CA 1 14 ? -10.293 -40.083 -97.060 1.00 79.33 ? 14 ARG Y O 1 ATOM 22691 C CB . ARG CA 1 14 ? -8.334 -40.779 -99.253 1.00 76.82 ? 14 ARG Y CB 1 ATOM 22692 C CG . ARG CA 1 14 ? -7.597 -40.792 -100.583 1.00 77.88 ? 14 ARG Y CG 1 ATOM 22693 C CD . ARG CA 1 14 ? -6.092 -40.879 -100.412 1.00 79.23 ? 14 ARG Y CD 1 ATOM 22694 N NE . ARG CA 1 14 ? -5.439 -41.258 -101.664 1.00 80.32 ? 14 ARG Y NE 1 ATOM 22695 C CZ . ARG CA 1 14 ? -4.121 -41.315 -101.849 1.00 81.34 ? 14 ARG Y CZ 1 ATOM 22696 N NH1 . ARG CA 1 14 ? -3.278 -41.011 -100.863 1.00 82.02 ? 14 ARG Y NH1 1 ATOM 22697 N NH2 . ARG CA 1 14 ? -3.644 -41.692 -103.025 1.00 81.08 ? 14 ARG Y NH2 1 ATOM 22698 N N . ARG CA 1 15 ? -11.463 -41.705 -98.131 1.00 81.97 ? 15 ARG Y N 1 ATOM 22699 C CA . ARG CA 1 15 ? -12.316 -42.146 -97.006 1.00 84.20 ? 15 ARG Y CA 1 ATOM 22700 C C . ARG CA 1 15 ? -12.140 -41.443 -95.660 1.00 85.16 ? 15 ARG Y C 1 ATOM 22701 O O . ARG CA 1 15 ? -11.186 -41.713 -94.918 1.00 84.06 ? 15 ARG Y O 1 ATOM 22702 C CB . ARG CA 1 15 ? -12.187 -43.657 -96.777 1.00 85.38 ? 15 ARG Y CB 1 ATOM 22703 C CG . ARG CA 1 15 ? -11.686 -44.443 -97.969 1.00 88.84 ? 15 ARG Y CG 1 ATOM 22704 C CD . ARG CA 1 15 ? -10.162 -44.322 -98.075 1.00 91.86 ? 15 ARG Y CD 1 ATOM 22705 N NE . ARG CA 1 15 ? -9.616 -44.947 -99.282 1.00 93.42 ? 15 ARG Y NE 1 ATOM 22706 C CZ . ARG CA 1 15 ? -8.327 -44.928 -99.614 1.00 93.42 ? 15 ARG Y CZ 1 ATOM 22707 N NH1 . ARG CA 1 15 ? -7.445 -44.319 -98.830 1.00 93.22 ? 15 ARG Y NH1 1 ATOM 22708 N NH2 . ARG CA 1 15 ? -7.921 -45.509 -100.737 1.00 93.06 ? 15 ARG Y NH2 1 ATOM 22709 N N . GLY CA 1 16 ? -13.089 -40.554 -95.357 1.00 86.63 ? 16 GLY Y N 1 ATOM 22710 C CA . GLY CA 1 16 ? -13.081 -39.804 -94.110 1.00 87.85 ? 16 GLY Y CA 1 ATOM 22711 C C . GLY CA 1 16 ? -11.750 -39.187 -93.715 1.00 88.23 ? 16 GLY Y C 1 ATOM 22712 O O . GLY CA 1 16 ? -11.539 -38.858 -92.545 1.00 88.99 ? 16 GLY Y O 1 ATOM 22713 N N . LEU CA 1 17 ? -10.848 -39.025 -94.679 1.00 87.72 ? 17 LEU Y N 1 ATOM 22714 C CA . LEU CA 1 17 ? -9.544 -38.437 -94.398 1.00 86.29 ? 17 LEU Y CA 1 ATOM 22715 C C . LEU CA 1 17 ? -9.560 -36.927 -94.658 1.00 85.05 ? 17 LEU Y C 1 ATOM 22716 O O . LEU CA 1 17 ? -8.606 -36.375 -95.207 1.00 85.25 ? 17 LEU Y O 1 ATOM 22717 C CB . LEU CA 1 17 ? -8.458 -39.112 -95.250 1.00 86.47 ? 17 LEU Y CB 1 ATOM 22718 C CG . LEU CA 1 17 ? -8.260 -40.625 -95.078 1.00 86.77 ? 17 LEU Y CG 1 ATOM 22719 C CD1 . LEU CA 1 17 ? -7.087 -41.099 -95.938 1.00 85.97 ? 17 LEU Y CD1 1 ATOM 22720 C CD2 . LEU CA 1 17 ? -8.011 -40.943 -93.612 1.00 86.55 ? 17 LEU Y CD2 1 ATOM 22721 N N . GLY CA 1 18 ? -10.653 -36.271 -94.264 1.00 83.27 ? 18 GLY Y N 1 ATOM 22722 C CA . GLY CA 1 18 ? -10.782 -34.831 -94.439 1.00 80.49 ? 18 GLY Y CA 1 ATOM 22723 C C . GLY CA 1 18 ? -10.862 -34.345 -95.879 1.00 78.54 ? 18 GLY Y C 1 ATOM 22724 O O . GLY CA 1 18 ? -11.290 -35.083 -96.772 1.00 78.65 ? 18 GLY Y O 1 ATOM 22725 N N . GLU CA 1 19 ? -10.447 -33.095 -96.100 1.00 75.92 ? 19 GLU Y N 1 ATOM 22726 C CA . GLU CA 1 19 ? -10.462 -32.484 -97.430 1.00 70.87 ? 19 GLU Y CA 1 ATOM 22727 C C . GLU CA 1 19 ? -9.440 -33.159 -98.333 1.00 66.71 ? 19 GLU Y C 1 ATOM 22728 O O . GLU CA 1 19 ? -8.375 -33.582 -97.882 1.00 64.40 ? 19 GLU Y O 1 ATOM 22729 C CB . GLU CA 1 19 ? -10.168 -30.976 -97.346 1.00 72.22 ? 19 GLU Y CB 1 ATOM 22730 C CG . GLU CA 1 19 ? -11.205 -30.156 -96.571 1.00 73.99 ? 19 GLU Y CG 1 ATOM 22731 C CD . GLU CA 1 19 ? -12.626 -30.356 -97.083 1.00 75.69 ? 19 GLU Y CD 1 ATOM 22732 O OE1 . GLU CA 1 19 ? -12.877 -30.097 -98.280 1.00 77.01 ? 19 GLU Y OE1 1 ATOM 22733 O OE2 . GLU CA 1 19 ? -13.496 -30.771 -96.286 1.00 75.88 ? 19 GLU Y OE2 1 ATOM 22734 N N . PRO CA 1 20 ? -9.752 -33.250 -99.634 1.00 63.76 ? 20 PRO Y N 1 ATOM 22735 C CA . PRO CA 1 20 ? -8.893 -33.874 -100.645 1.00 60.54 ? 20 PRO Y CA 1 ATOM 22736 C C . PRO CA 1 20 ? -7.488 -33.296 -100.718 1.00 57.50 ? 20 PRO Y C 1 ATOM 22737 O O . PRO CA 1 20 ? -7.235 -32.188 -100.245 1.00 57.97 ? 20 PRO Y O 1 ATOM 22738 C CB . PRO CA 1 20 ? -9.675 -33.654 -101.938 1.00 61.11 ? 20 PRO Y CB 1 ATOM 22739 C CG . PRO CA 1 20 ? -10.380 -32.355 -101.685 1.00 61.98 ? 20 PRO Y CG 1 ATOM 22740 C CD . PRO CA 1 20 ? -10.881 -32.547 -100.274 1.00 63.13 ? 20 PRO Y CD 1 ATOM 22741 N N . ARG CA 1 21 ? -6.575 -34.059 -101.308 1.00 54.38 ? 21 ARG Y N 1 ATOM 22742 C CA . ARG CA 1 21 ? -5.196 -33.611 -101.466 1.00 52.46 ? 21 ARG Y CA 1 ATOM 22743 C C . ARG CA 1 21 ? -5.043 -33.016 -102.854 1.00 50.19 ? 21 ARG Y C 1 ATOM 22744 O O . ARG CA 1 21 ? -5.447 -33.625 -103.838 1.00 50.42 ? 21 ARG Y O 1 ATOM 22745 C CB . ARG CA 1 21 ? -4.217 -34.767 -101.320 1.00 52.73 ? 21 ARG Y CB 1 ATOM 22746 C CG . ARG CA 1 21 ? -2.784 -34.327 -101.520 1.00 54.42 ? 21 ARG Y CG 1 ATOM 22747 C CD . ARG CA 1 21 ? -1.866 -35.512 -101.599 1.00 57.17 ? 21 ARG Y CD 1 ATOM 22748 N NE . ARG CA 1 21 ? -0.493 -35.112 -101.870 1.00 60.00 ? 21 ARG Y NE 1 ATOM 22749 C CZ . ARG CA 1 21 ? 0.464 -35.962 -102.228 1.00 62.37 ? 21 ARG Y CZ 1 ATOM 22750 N NH1 . ARG CA 1 21 ? 0.181 -37.254 -102.354 1.00 63.14 ? 21 ARG Y NH1 1 ATOM 22751 N NH2 . ARG CA 1 21 ? 1.698 -35.525 -102.471 1.00 63.93 ? 21 ARG Y NH2 1 ATOM 22752 N N . TYR CA 1 22 ? -4.451 -31.833 -102.931 1.00 47.42 ? 22 TYR Y N 1 ATOM 22753 C CA . TYR CA 1 22 ? -4.280 -31.161 -104.205 1.00 45.77 ? 22 TYR Y CA 1 ATOM 22754 C C . TYR CA 1 22 ? -2.824 -30.978 -104.568 1.00 45.07 ? 22 TYR Y C 1 ATOM 22755 O O . TYR CA 1 22 ? -2.019 -30.542 -103.754 1.00 45.51 ? 22 TYR Y O 1 ATOM 22756 C CB . TYR CA 1 22 ? -4.973 -29.789 -104.179 1.00 45.67 ? 22 TYR Y CB 1 ATOM 22757 C CG . TYR CA 1 22 ? -4.749 -28.932 -105.422 1.00 44.98 ? 22 TYR Y CG 1 ATOM 22758 C CD1 . TYR CA 1 22 ? -3.755 -27.943 -105.452 1.00 43.86 ? 22 TYR Y CD1 1 ATOM 22759 C CD2 . TYR CA 1 22 ? -5.512 -29.132 -106.583 1.00 43.65 ? 22 TYR Y CD2 1 ATOM 22760 C CE1 . TYR CA 1 22 ? -3.525 -27.174 -106.614 1.00 41.99 ? 22 TYR Y CE1 1 ATOM 22761 C CE2 . TYR CA 1 22 ? -5.285 -28.370 -107.746 1.00 41.43 ? 22 TYR Y CE2 1 ATOM 22762 C CZ . TYR CA 1 22 ? -4.293 -27.397 -107.755 1.00 40.89 ? 22 TYR Y CZ 1 ATOM 22763 O OH . TYR CA 1 22 ? -4.070 -26.656 -108.900 1.00 39.02 ? 22 TYR Y OH 1 ATOM 22764 N N . THR CA 1 23 ? -2.494 -31.317 -105.806 1.00 44.26 ? 23 THR Y N 1 ATOM 22765 C CA . THR CA 1 23 ? -1.138 -31.163 -106.303 1.00 43.60 ? 23 THR Y CA 1 ATOM 22766 C C . THR CA 1 23 ? -1.210 -30.627 -107.712 1.00 42.41 ? 23 THR Y C 1 ATOM 22767 O O . THR CA 1 23 ? -2.186 -30.838 -108.428 1.00 42.59 ? 23 THR Y O 1 ATOM 22768 C CB . THR CA 1 23 ? -0.353 -32.499 -106.332 1.00 44.20 ? 23 THR Y CB 1 ATOM 22769 O OG1 . THR CA 1 23 ? -1.161 -33.519 -106.941 1.00 45.33 ? 23 THR Y OG1 1 ATOM 22770 C CG2 . THR CA 1 23 ? 0.074 -32.910 -104.918 1.00 43.14 ? 23 THR Y CG2 1 ATOM 22771 N N . SER CA 1 24 ? -0.164 -29.923 -108.100 1.00 41.37 ? 24 SER Y N 1 ATOM 22772 C CA . SER CA 1 24 ? -0.089 -29.344 -109.421 1.00 40.46 ? 24 SER Y CA 1 ATOM 22773 C C . SER CA 1 24 ? 1.369 -29.335 -109.850 1.00 39.67 ? 24 SER Y C 1 ATOM 22774 O O . SER CA 1 24 ? 2.233 -28.792 -109.157 1.00 38.59 ? 24 SER Y O 1 ATOM 22775 C CB . SER CA 1 24 ? -0.640 -27.920 -109.393 1.00 40.66 ? 24 SER Y CB 1 ATOM 22776 O OG . SER CA 1 24 ? -0.546 -27.313 -110.664 1.00 41.04 ? 24 SER Y OG 1 ATOM 22777 N N . VAL CA 1 25 ? 1.649 -29.959 -110.983 1.00 38.36 ? 25 VAL Y N 1 ATOM 22778 C CA . VAL CA 1 25 ? 3.010 -29.989 -111.472 1.00 38.66 ? 25 VAL Y CA 1 ATOM 22779 C C . VAL CA 1 25 ? 3.060 -29.509 -112.927 1.00 38.59 ? 25 VAL Y C 1 ATOM 22780 O O . VAL CA 1 25 ? 2.184 -29.825 -113.740 1.00 38.36 ? 25 VAL Y O 1 ATOM 22781 C CB . VAL CA 1 25 ? 3.642 -31.426 -111.300 1.00 39.27 ? 25 VAL Y CB 1 ATOM 22782 C CG1 . VAL CA 1 25 ? 2.721 -32.481 -111.885 1.00 39.67 ? 25 VAL Y CG1 1 ATOM 22783 C CG2 . VAL CA 1 25 ? 5.034 -31.493 -111.960 1.00 37.44 ? 25 VAL Y CG2 1 ATOM 22784 N N . GLY CA 1 26 ? 4.081 -28.712 -113.230 1.00 38.29 ? 26 GLY Y N 1 ATOM 22785 C CA . GLY CA 1 26 ? 4.253 -28.188 -114.569 1.00 39.02 ? 26 GLY Y CA 1 ATOM 22786 C C . GLY CA 1 26 ? 5.493 -28.749 -115.240 1.00 38.69 ? 26 GLY Y C 1 ATOM 22787 O O . GLY CA 1 26 ? 6.512 -28.971 -114.589 1.00 37.40 ? 26 GLY Y O 1 ATOM 22788 N N . TYR CA 1 27 ? 5.393 -28.955 -116.550 1.00 39.03 ? 27 TYR Y N 1 ATOM 22789 C CA . TYR CA 1 27 ? 6.470 -29.511 -117.353 1.00 38.54 ? 27 TYR Y CA 1 ATOM 22790 C C . TYR CA 1 27 ? 6.769 -28.666 -118.591 1.00 38.77 ? 27 TYR Y C 1 ATOM 22791 O O . TYR CA 1 27 ? 5.858 -28.290 -119.322 1.00 38.40 ? 27 TYR Y O 1 ATOM 22792 C CB . TYR CA 1 27 ? 6.084 -30.914 -117.848 1.00 37.49 ? 27 TYR Y CB 1 ATOM 22793 C CG . TYR CA 1 27 ? 5.818 -31.964 -116.791 1.00 36.25 ? 27 TYR Y CG 1 ATOM 22794 C CD1 . TYR CA 1 27 ? 6.865 -32.678 -116.192 1.00 36.31 ? 27 TYR Y CD1 1 ATOM 22795 C CD2 . TYR CA 1 27 ? 4.520 -32.258 -116.401 1.00 35.89 ? 27 TYR Y CD2 1 ATOM 22796 C CE1 . TYR CA 1 27 ? 6.614 -33.657 -115.231 1.00 35.63 ? 27 TYR Y CE1 1 ATOM 22797 C CE2 . TYR CA 1 27 ? 4.258 -33.236 -115.441 1.00 36.42 ? 27 TYR Y CE2 1 ATOM 22798 C CZ . TYR CA 1 27 ? 5.304 -33.929 -114.862 1.00 36.67 ? 27 TYR Y CZ 1 ATOM 22799 O OH . TYR CA 1 27 ? 5.028 -34.888 -113.913 1.00 38.56 ? 27 TYR Y OH 1 ATOM 22800 N N . VAL CA 1 28 ? 8.043 -28.365 -118.820 1.00 40.03 ? 28 VAL Y N 1 ATOM 22801 C CA . VAL CA 1 28 ? 8.451 -27.653 -120.033 1.00 41.29 ? 28 VAL Y CA 1 ATOM 22802 C C . VAL CA 1 28 ? 9.184 -28.728 -120.819 1.00 41.70 ? 28 VAL Y C 1 ATOM 22803 O O . VAL CA 1 28 ? 10.120 -29.346 -120.317 1.00 40.00 ? 28 VAL Y O 1 ATOM 22804 C CB . VAL CA 1 28 ? 9.402 -26.487 -119.769 1.00 41.29 ? 28 VAL Y CB 1 ATOM 22805 C CG1 . VAL CA 1 28 ? 9.909 -25.940 -121.101 1.00 39.76 ? 28 VAL Y CG1 1 ATOM 22806 C CG2 . VAL CA 1 28 ? 8.667 -25.387 -119.008 1.00 42.40 ? 28 VAL Y CG2 1 ATOM 22807 N N . ASP CA 1 29 ? 8.755 -28.947 -122.056 1.00 43.90 ? 29 ASP Y N 1 ATOM 22808 C CA . ASP CA 1 29 ? 9.315 -30.018 -122.874 1.00 43.89 ? 29 ASP Y CA 1 ATOM 22809 C C . ASP CA 1 29 ? 9.027 -31.204 -121.982 1.00 44.07 ? 29 ASP Y C 1 ATOM 22810 O O . ASP CA 1 29 ? 7.853 -31.428 -121.667 1.00 47.36 ? 29 ASP Y O 1 ATOM 22811 C CB . ASP CA 1 29 ? 10.793 -29.781 -123.141 1.00 43.91 ? 29 ASP Y CB 1 ATOM 22812 C CG . ASP CA 1 29 ? 11.006 -28.763 -124.280 1.00 44.72 ? 29 ASP Y CG 1 ATOM 22813 O OD1 . ASP CA 1 29 ? 12.075 -28.116 -124.327 1.00 45.71 ? 29 ASP Y OD1 1 ATOM 22814 O OD2 . ASP CA 1 29 ? 10.098 -28.618 -125.136 1.00 41.84 ? 29 ASP Y OD2 1 ATOM 22815 N N . ASP CA 1 30 ? 10.000 -31.974 -121.537 1.00 41.65 ? 30 ASP Y N 1 ATOM 22816 C CA . ASP CA 1 30 ? 9.558 -33.055 -120.662 1.00 41.27 ? 30 ASP Y CA 1 ATOM 22817 C C . ASP CA 1 30 ? 10.259 -33.041 -119.336 1.00 41.23 ? 30 ASP Y C 1 ATOM 22818 O O . ASP CA 1 30 ? 10.618 -34.078 -118.785 1.00 42.54 ? 30 ASP Y O 1 ATOM 22819 C CB . ASP CA 1 30 ? 9.699 -34.414 -121.339 1.00 40.55 ? 30 ASP Y CB 1 ATOM 22820 C CG . ASP CA 1 30 ? 8.527 -34.730 -122.229 1.00 39.60 ? 30 ASP Y CG 1 ATOM 22821 O OD1 . ASP CA 1 30 ? 8.723 -34.839 -123.460 1.00 40.00 ? 30 ASP Y OD1 1 ATOM 22822 O OD2 . ASP CA 1 30 ? 7.410 -34.863 -121.689 1.00 37.42 ? 30 ASP Y OD2 1 ATOM 22823 N N . LYS CA 1 31 ? 10.427 -31.841 -118.812 1.00 40.69 ? 31 LYS Y N 1 ATOM 22824 C CA . LYS CA 1 31 ? 11.103 -31.660 -117.544 1.00 40.29 ? 31 LYS Y CA 1 ATOM 22825 C C . LYS CA 1 31 ? 10.211 -30.893 -116.566 1.00 40.36 ? 31 LYS Y C 1 ATOM 22826 O O . LYS CA 1 31 ? 9.681 -29.837 -116.897 1.00 40.08 ? 31 LYS Y O 1 ATOM 22827 C CB . LYS CA 1 31 ? 12.406 -30.874 -117.747 1.00 39.76 ? 31 LYS Y CB 1 ATOM 22828 C CG . LYS CA 1 31 ? 13.293 -31.299 -118.928 1.00 38.93 ? 31 LYS Y CG 1 ATOM 22829 C CD . LYS CA 1 31 ? 12.642 -30.956 -120.272 1.00 40.62 ? 31 LYS Y CD 1 ATOM 22830 C CE . LYS CA 1 31 ? 13.658 -30.873 -121.390 1.00 39.74 ? 31 LYS Y CE 1 ATOM 22831 N NZ . LYS CA 1 31 ? 14.714 -29.889 -121.025 1.00 40.13 ? 31 LYS Y NZ 1 ATOM 22832 N N . GLU CA 1 32 ? 10.041 -31.435 -115.364 1.00 40.04 ? 32 GLU Y N 1 ATOM 22833 C CA . GLU CA 1 32 ? 9.246 -30.786 -114.329 1.00 39.32 ? 32 GLU Y CA 1 ATOM 22834 C C . GLU CA 1 32 ? 10.018 -29.543 -113.891 1.00 39.61 ? 32 GLU Y C 1 ATOM 22835 O O . GLU CA 1 32 ? 11.199 -29.620 -113.592 1.00 40.05 ? 32 GLU Y O 1 ATOM 22836 C CB . GLU CA 1 32 ? 9.060 -31.750 -113.159 1.00 38.83 ? 32 GLU Y CB 1 ATOM 22837 C CG . GLU CA 1 32 ? 8.649 -31.123 -111.855 1.00 40.19 ? 32 GLU Y CG 1 ATOM 22838 C CD . GLU CA 1 32 ? 8.402 -32.168 -110.779 1.00 43.48 ? 32 GLU Y CD 1 ATOM 22839 O OE1 . GLU CA 1 32 ? 8.270 -31.791 -109.589 1.00 44.26 ? 32 GLU Y OE1 1 ATOM 22840 O OE2 . GLU CA 1 32 ? 8.333 -33.372 -111.125 1.00 43.90 ? 32 GLU Y OE2 1 ATOM 22841 N N . PHE CA 1 33 ? 9.364 -28.391 -113.862 1.00 40.38 ? 33 PHE Y N 1 ATOM 22842 C CA . PHE CA 1 33 ? 10.054 -27.165 -113.477 1.00 40.60 ? 33 PHE Y CA 1 ATOM 22843 C C . PHE CA 1 33 ? 9.374 -26.424 -112.333 1.00 41.28 ? 33 PHE Y C 1 ATOM 22844 O O . PHE CA 1 33 ? 9.964 -25.547 -111.710 1.00 40.95 ? 33 PHE Y O 1 ATOM 22845 C CB . PHE CA 1 33 ? 10.178 -26.226 -114.686 1.00 41.18 ? 33 PHE Y CB 1 ATOM 22846 C CG . PHE CA 1 33 ? 8.858 -25.672 -115.177 1.00 41.71 ? 33 PHE Y CG 1 ATOM 22847 C CD1 . PHE CA 1 33 ? 7.887 -26.513 -115.739 1.00 43.12 ? 33 PHE Y CD1 1 ATOM 22848 C CD2 . PHE CA 1 33 ? 8.594 -24.307 -115.096 1.00 40.71 ? 33 PHE Y CD2 1 ATOM 22849 C CE1 . PHE CA 1 33 ? 6.671 -25.999 -116.215 1.00 42.15 ? 33 PHE Y CE1 1 ATOM 22850 C CE2 . PHE CA 1 33 ? 7.389 -23.782 -115.565 1.00 41.17 ? 33 PHE Y CE2 1 ATOM 22851 C CZ . PHE CA 1 33 ? 6.424 -24.628 -116.126 1.00 42.01 ? 33 PHE Y CZ 1 ATOM 22852 N N . VAL CA 1 34 ? 8.128 -26.770 -112.056 1.00 41.93 ? 34 VAL Y N 1 ATOM 22853 C CA . VAL CA 1 34 ? 7.408 -26.110 -110.985 1.00 42.20 ? 34 VAL Y CA 1 ATOM 22854 C C . VAL CA 1 34 ? 6.439 -27.131 -110.370 1.00 42.75 ? 34 VAL Y C 1 ATOM 22855 O O . VAL CA 1 34 ? 6.015 -28.079 -111.033 1.00 41.62 ? 34 VAL Y O 1 ATOM 22856 C CB . VAL CA 1 34 ? 6.677 -24.861 -111.543 1.00 42.53 ? 34 VAL Y CB 1 ATOM 22857 C CG1 . VAL CA 1 34 ? 5.481 -25.272 -112.385 1.00 45.60 ? 34 VAL Y CG1 1 ATOM 22858 C CG2 . VAL CA 1 34 ? 6.262 -23.968 -110.425 1.00 43.34 ? 34 VAL Y CG2 1 ATOM 22859 N N . ARG CA 1 35 ? 6.096 -26.941 -109.102 1.00 44.58 ? 35 ARG Y N 1 ATOM 22860 C CA . ARG CA 1 35 ? 5.226 -27.880 -108.407 1.00 45.68 ? 35 ARG Y CA 1 ATOM 22861 C C . ARG CA 1 35 ? 4.560 -27.282 -107.168 1.00 45.14 ? 35 ARG Y C 1 ATOM 22862 O O . ARG CA 1 35 ? 5.115 -26.399 -106.521 1.00 44.72 ? 35 ARG Y O 1 ATOM 22863 C CB . ARG CA 1 35 ? 6.062 -29.081 -107.992 1.00 48.94 ? 35 ARG Y CB 1 ATOM 22864 C CG . ARG CA 1 35 ? 5.317 -30.163 -107.276 1.00 53.43 ? 35 ARG Y CG 1 ATOM 22865 C CD . ARG CA 1 35 ? 6.266 -30.904 -106.363 1.00 59.20 ? 35 ARG Y CD 1 ATOM 22866 N NE . ARG CA 1 35 ? 5.750 -32.221 -106.026 1.00 64.31 ? 35 ARG Y NE 1 ATOM 22867 C CZ . ARG CA 1 35 ? 5.791 -33.265 -106.851 1.00 67.26 ? 35 ARG Y CZ 1 ATOM 22868 N NH1 . ARG CA 1 35 ? 6.340 -33.141 -108.061 1.00 65.89 ? 35 ARG Y NH1 1 ATOM 22869 N NH2 . ARG CA 1 35 ? 5.258 -34.426 -106.471 1.00 68.36 ? 35 ARG Y NH2 1 ATOM 22870 N N . PHE CA 1 36 ? 3.374 -27.791 -106.838 1.00 44.79 ? 36 PHE Y N 1 ATOM 22871 C CA . PHE CA 1 36 ? 2.597 -27.332 -105.682 1.00 43.58 ? 36 PHE Y CA 1 ATOM 22872 C C . PHE CA 1 36 ? 1.952 -28.522 -104.981 1.00 44.07 ? 36 PHE Y C 1 ATOM 22873 O O . PHE CA 1 36 ? 1.364 -29.387 -105.627 1.00 44.08 ? 36 PHE Y O 1 ATOM 22874 C CB . PHE CA 1 36 ? 1.509 -26.346 -106.135 1.00 41.31 ? 36 PHE Y CB 1 ATOM 22875 C CG . PHE CA 1 36 ? 0.558 -25.935 -105.042 1.00 39.20 ? 36 PHE Y CG 1 ATOM 22876 C CD1 . PHE CA 1 36 ? -0.409 -26.812 -104.572 1.00 38.70 ? 36 PHE Y CD1 1 ATOM 22877 C CD2 . PHE CA 1 36 ? 0.647 -24.677 -104.464 1.00 38.92 ? 36 PHE Y CD2 1 ATOM 22878 C CE1 . PHE CA 1 36 ? -1.269 -26.442 -103.541 1.00 37.99 ? 36 PHE Y CE1 1 ATOM 22879 C CE2 . PHE CA 1 36 ? -0.211 -24.304 -103.432 1.00 38.46 ? 36 PHE Y CE2 1 ATOM 22880 C CZ . PHE CA 1 36 ? -1.170 -25.191 -102.971 1.00 36.92 ? 36 PHE Y CZ 1 ATOM 22881 N N . ASP CA 1 37 ? 2.038 -28.552 -103.657 1.00 44.88 ? 37 ASP Y N 1 ATOM 22882 C CA . ASP CA 1 37 ? 1.474 -29.660 -102.899 1.00 46.51 ? 37 ASP Y CA 1 ATOM 22883 C C . ASP CA 1 37 ? 0.704 -29.153 -101.686 1.00 46.87 ? 37 ASP Y C 1 ATOM 22884 O O . ASP CA 1 37 ? 1.264 -28.463 -100.832 1.00 47.67 ? 37 ASP Y O 1 ATOM 22885 C CB . ASP CA 1 37 ? 2.604 -30.582 -102.438 1.00 48.62 ? 37 ASP Y CB 1 ATOM 22886 C CG . ASP CA 1 37 ? 2.183 -32.033 -102.359 1.00 50.32 ? 37 ASP Y CG 1 ATOM 22887 O OD1 . ASP CA 1 37 ? 1.178 -32.329 -101.674 1.00 49.08 ? 37 ASP Y OD1 1 ATOM 22888 O OD2 . ASP CA 1 37 ? 2.874 -32.877 -102.986 1.00 53.36 ? 37 ASP Y OD2 1 ATOM 22889 N N . SER CA 1 38 ? -0.575 -29.502 -101.597 1.00 46.70 ? 38 SER Y N 1 ATOM 22890 C CA . SER CA 1 38 ? -1.391 -29.060 -100.467 1.00 47.45 ? 38 SER Y CA 1 ATOM 22891 C C . SER CA 1 38 ? -1.013 -29.798 -99.186 1.00 47.84 ? 38 SER Y C 1 ATOM 22892 O O . SER CA 1 38 ? -1.329 -29.346 -98.088 1.00 46.56 ? 38 SER Y O 1 ATOM 22893 C CB . SER CA 1 38 ? -2.882 -29.268 -100.762 1.00 46.67 ? 38 SER Y CB 1 ATOM 22894 O OG . SER CA 1 38 ? -3.249 -30.631 -100.655 1.00 46.38 ? 38 SER Y OG 1 ATOM 22895 N N . ASP CA 1 39 ? -0.338 -30.937 -99.352 1.00 49.91 ? 39 ASP Y N 1 ATOM 22896 C CA . ASP CA 1 39 ? 0.108 -31.779 -98.243 1.00 50.65 ? 39 ASP Y CA 1 ATOM 22897 C C . ASP CA 1 39 ? 1.349 -31.193 -97.628 1.00 51.77 ? 39 ASP Y C 1 ATOM 22898 O O . ASP CA 1 39 ? 1.845 -31.695 -96.633 1.00 51.19 ? 39 ASP Y O 1 ATOM 22899 C CB . ASP CA 1 39 ? 0.436 -33.194 -98.718 1.00 50.87 ? 39 ASP Y CB 1 ATOM 22900 C CG . ASP CA 1 39 ? -0.637 -34.205 -98.359 1.00 51.70 ? 39 ASP Y CG 1 ATOM 22901 O OD1 . ASP CA 1 39 ? -0.385 -35.413 -98.551 1.00 51.94 ? 39 ASP Y OD1 1 ATOM 22902 O OD2 . ASP CA 1 39 ? -1.726 -33.805 -97.892 1.00 51.68 ? 39 ASP Y OD2 1 ATOM 22903 N N . ALA CA 1 40 ? 1.867 -30.136 -98.236 1.00 54.72 ? 40 ALA Y N 1 ATOM 22904 C CA . ALA CA 1 40 ? 3.054 -29.490 -97.708 1.00 58.01 ? 40 ALA Y CA 1 ATOM 22905 C C . ALA CA 1 40 ? 2.688 -28.717 -96.449 1.00 60.82 ? 40 ALA Y C 1 ATOM 22906 O O . ALA CA 1 40 ? 1.537 -28.313 -96.257 1.00 61.31 ? 40 ALA Y O 1 ATOM 22907 C CB . ALA CA 1 40 ? 3.639 -28.551 -98.737 1.00 57.65 ? 40 ALA Y CB 1 ATOM 22908 N N . GLU CA 1 41 ? 3.675 -28.522 -95.586 1.00 64.37 ? 41 GLU Y N 1 ATOM 22909 C CA . GLU CA 1 41 ? 3.487 -27.784 -94.339 1.00 68.06 ? 41 GLU Y CA 1 ATOM 22910 C C . GLU CA 1 41 ? 3.079 -26.353 -94.696 1.00 69.17 ? 41 GLU Y C 1 ATOM 22911 O O . GLU CA 1 41 ? 2.208 -25.743 -94.061 1.00 69.67 ? 41 GLU Y O 1 ATOM 22912 C CB . GLU CA 1 41 ? 4.801 -27.776 -93.544 1.00 69.66 ? 41 GLU Y CB 1 ATOM 22913 C CG . GLU CA 1 41 ? 5.962 -27.051 -94.239 1.00 73.43 ? 41 GLU Y CG 1 ATOM 22914 C CD . GLU CA 1 41 ? 6.122 -27.430 -95.718 1.00 76.33 ? 41 GLU Y CD 1 ATOM 22915 O OE1 . GLU CA 1 41 ? 6.279 -28.636 -96.029 1.00 78.23 ? 41 GLU Y OE1 1 ATOM 22916 O OE2 . GLU CA 1 41 ? 6.091 -26.513 -96.574 1.00 77.63 ? 41 GLU Y OE2 1 ATOM 22917 N N . ASN CA 1 42 ? 3.726 -25.840 -95.736 1.00 69.89 ? 42 ASN Y N 1 ATOM 22918 C CA . ASN CA 1 42 ? 3.494 -24.499 -96.241 1.00 69.71 ? 42 ASN Y CA 1 ATOM 22919 C C . ASN CA 1 42 ? 3.157 -24.600 -97.735 1.00 67.82 ? 42 ASN Y C 1 ATOM 22920 O O . ASN CA 1 42 ? 4.030 -24.457 -98.598 1.00 67.31 ? 42 ASN Y O 1 ATOM 22921 C CB . ASN CA 1 42 ? 4.755 -23.656 -96.037 1.00 72.29 ? 42 ASN Y CB 1 ATOM 22922 C CG . ASN CA 1 42 ? 4.647 -22.284 -96.673 1.00 75.62 ? 42 ASN Y CG 1 ATOM 22923 O OD1 . ASN CA 1 42 ? 5.646 -21.574 -96.825 1.00 77.58 ? 42 ASN Y OD1 1 ATOM 22924 N ND2 . ASN CA 1 42 ? 3.429 -21.897 -97.046 1.00 77.38 ? 42 ASN Y ND2 1 ATOM 22925 N N . PRO CA 1 43 ? 1.883 -24.865 -98.055 1.00 65.51 ? 43 PRO Y N 1 ATOM 22926 C CA . PRO CA 1 43 ? 1.470 -24.978 -99.453 1.00 63.83 ? 43 PRO Y CA 1 ATOM 22927 C C . PRO CA 1 43 ? 1.930 -23.766 -100.250 1.00 61.80 ? 43 PRO Y C 1 ATOM 22928 O O . PRO CA 1 43 ? 1.593 -22.633 -99.939 1.00 60.94 ? 43 PRO Y O 1 ATOM 22929 C CB . PRO CA 1 43 ? -0.046 -25.079 -99.352 1.00 64.52 ? 43 PRO Y CB 1 ATOM 22930 C CG . PRO CA 1 43 ? -0.227 -25.819 -98.064 1.00 65.63 ? 43 PRO Y CG 1 ATOM 22931 C CD . PRO CA 1 43 ? 0.747 -25.102 -97.151 1.00 65.03 ? 43 PRO Y CD 1 ATOM 22932 N N . ARG CA 1 44 ? 2.719 -24.019 -101.279 1.00 61.07 ? 44 ARG Y N 1 ATOM 22933 C CA . ARG CA 1 44 ? 3.240 -22.957 -102.119 1.00 60.17 ? 44 ARG Y CA 1 ATOM 22934 C C . ARG CA 1 44 ? 3.767 -23.544 -103.416 1.00 57.24 ? 44 ARG Y C 1 ATOM 22935 O O . ARG CA 1 44 ? 4.193 -24.696 -103.463 1.00 55.97 ? 44 ARG Y O 1 ATOM 22936 C CB . ARG CA 1 44 ? 4.389 -22.241 -101.412 1.00 64.00 ? 44 ARG Y CB 1 ATOM 22937 C CG . ARG CA 1 44 ? 4.064 -20.878 -100.808 1.00 68.59 ? 44 ARG Y CG 1 ATOM 22938 C CD . ARG CA 1 44 ? 5.361 -20.232 -100.296 1.00 72.82 ? 44 ARG Y CD 1 ATOM 22939 N NE . ARG CA 1 44 ? 6.415 -20.281 -101.315 1.00 76.61 ? 44 ARG Y NE 1 ATOM 22940 C CZ . ARG CA 1 44 ? 6.545 -19.407 -102.314 1.00 77.23 ? 44 ARG Y CZ 1 ATOM 22941 N NH1 . ARG CA 1 44 ? 5.687 -18.399 -102.424 1.00 76.96 ? 44 ARG Y NH1 1 ATOM 22942 N NH2 . ARG CA 1 44 ? 7.522 -19.553 -103.211 1.00 77.17 ? 44 ARG Y NH2 1 ATOM 22943 N N . TYR CA 1 45 ? 3.722 -22.749 -104.473 1.00 54.82 ? 45 TYR Y N 1 ATOM 22944 C CA . TYR CA 1 45 ? 4.244 -23.182 -105.751 1.00 53.28 ? 45 TYR Y CA 1 ATOM 22945 C C . TYR CA 1 45 ? 5.745 -22.939 -105.648 1.00 54.11 ? 45 TYR Y C 1 ATOM 22946 O O . TYR CA 1 45 ? 6.166 -21.843 -105.261 1.00 54.52 ? 45 TYR Y O 1 ATOM 22947 C CB . TYR CA 1 45 ? 3.666 -22.330 -106.867 1.00 50.99 ? 45 TYR Y CB 1 ATOM 22948 C CG . TYR CA 1 45 ? 2.767 -23.082 -107.807 1.00 49.62 ? 45 TYR Y CG 1 ATOM 22949 C CD1 . TYR CA 1 45 ? 3.265 -24.100 -108.618 1.00 48.65 ? 45 TYR Y CD1 1 ATOM 22950 C CD2 . TYR CA 1 45 ? 1.418 -22.748 -107.918 1.00 49.03 ? 45 TYR Y CD2 1 ATOM 22951 C CE1 . TYR CA 1 45 ? 2.439 -24.763 -109.522 1.00 48.61 ? 45 TYR Y CE1 1 ATOM 22952 C CE2 . TYR CA 1 45 ? 0.583 -23.397 -108.815 1.00 47.85 ? 45 TYR Y CE2 1 ATOM 22953 C CZ . TYR CA 1 45 ? 1.095 -24.403 -109.614 1.00 48.46 ? 45 TYR Y CZ 1 ATOM 22954 O OH . TYR CA 1 45 ? 0.258 -25.046 -110.496 1.00 47.14 ? 45 TYR Y OH 1 ATOM 22955 N N . GLU CA 1 46 ? 6.553 -23.947 -105.979 1.00 53.57 ? 46 GLU Y N 1 ATOM 22956 C CA . GLU CA 1 46 ? 7.998 -23.796 -105.900 1.00 52.34 ? 46 GLU Y CA 1 ATOM 22957 C C . GLU CA 1 46 ? 8.772 -24.306 -107.094 1.00 50.94 ? 46 GLU Y C 1 ATOM 22958 O O . GLU CA 1 46 ? 8.352 -25.228 -107.780 1.00 51.01 ? 46 GLU Y O 1 ATOM 22959 C CB . GLU CA 1 46 ? 8.512 -24.446 -104.625 1.00 54.03 ? 46 GLU Y CB 1 ATOM 22960 C CG . GLU CA 1 46 ? 8.252 -23.574 -103.413 1.00 58.36 ? 46 GLU Y CG 1 ATOM 22961 C CD . GLU CA 1 46 ? 8.474 -24.288 -102.100 1.00 60.74 ? 46 GLU Y CD 1 ATOM 22962 O OE1 . GLU CA 1 46 ? 8.259 -23.642 -101.043 1.00 62.13 ? 46 GLU Y OE1 1 ATOM 22963 O OE2 . GLU CA 1 46 ? 8.856 -25.486 -102.130 1.00 60.81 ? 46 GLU Y OE2 1 ATOM 22964 N N . PRO CA 1 47 ? 9.928 -23.694 -107.359 1.00 50.04 ? 47 PRO Y N 1 ATOM 22965 C CA . PRO CA 1 47 ? 10.791 -24.067 -108.480 1.00 48.71 ? 47 PRO Y CA 1 ATOM 22966 C C . PRO CA 1 47 ? 11.443 -25.428 -108.276 1.00 46.99 ? 47 PRO Y C 1 ATOM 22967 O O . PRO CA 1 47 ? 11.997 -25.706 -107.218 1.00 45.87 ? 47 PRO Y O 1 ATOM 22968 C CB . PRO CA 1 47 ? 11.805 -22.930 -108.516 1.00 49.41 ? 47 PRO Y CB 1 ATOM 22969 C CG . PRO CA 1 47 ? 11.962 -22.602 -107.059 1.00 50.07 ? 47 PRO Y CG 1 ATOM 22970 C CD . PRO CA 1 47 ? 10.531 -22.604 -106.570 1.00 50.13 ? 47 PRO Y CD 1 ATOM 22971 N N . GLN CA 1 48 ? 11.374 -26.268 -109.302 1.00 45.80 ? 48 GLN Y N 1 ATOM 22972 C CA . GLN CA 1 48 ? 11.944 -27.608 -109.248 1.00 43.76 ? 48 GLN Y CA 1 ATOM 22973 C C . GLN CA 1 48 ? 13.284 -27.681 -109.959 1.00 42.66 ? 48 GLN Y C 1 ATOM 22974 O O . GLN CA 1 48 ? 13.946 -28.716 -109.945 1.00 42.42 ? 48 GLN Y O 1 ATOM 22975 C CB . GLN CA 1 48 ? 10.969 -28.606 -109.867 1.00 43.60 ? 48 GLN Y CB 1 ATOM 22976 C CG . GLN CA 1 48 ? 9.645 -28.647 -109.145 1.00 43.78 ? 48 GLN Y CG 1 ATOM 22977 C CD . GLN CA 1 48 ? 9.806 -29.010 -107.685 1.00 43.90 ? 48 GLN Y CD 1 ATOM 22978 O OE1 . GLN CA 1 48 ? 10.028 -30.173 -107.350 1.00 46.19 ? 48 GLN Y OE1 1 ATOM 22979 N NE2 . GLN CA 1 48 ? 9.708 -28.016 -106.807 1.00 40.31 ? 48 GLN Y NE2 1 ATOM 22980 N N . VAL CA 1 49 ? 13.665 -26.584 -110.601 1.00 41.16 ? 49 VAL Y N 1 ATOM 22981 C CA . VAL CA 1 49 ? 14.939 -26.504 -111.298 1.00 40.96 ? 49 VAL Y CA 1 ATOM 22982 C C . VAL CA 1 49 ? 15.499 -25.111 -111.056 1.00 42.02 ? 49 VAL Y C 1 ATOM 22983 O O . VAL CA 1 49 ? 14.754 -24.139 -110.953 1.00 41.15 ? 49 VAL Y O 1 ATOM 22984 C CB . VAL CA 1 49 ? 14.814 -26.761 -112.832 1.00 39.72 ? 49 VAL Y CB 1 ATOM 22985 C CG1 . VAL CA 1 49 ? 14.153 -28.109 -113.074 1.00 38.81 ? 49 VAL Y CG1 1 ATOM 22986 C CG2 . VAL CA 1 49 ? 14.058 -25.632 -113.512 1.00 37.37 ? 49 VAL Y CG2 1 ATOM 22987 N N . PRO CA 1 50 ? 16.831 -24.999 -110.946 1.00 42.88 ? 50 PRO Y N 1 ATOM 22988 C CA . PRO CA 1 50 ? 17.450 -23.697 -110.706 1.00 41.85 ? 50 PRO Y CA 1 ATOM 22989 C C . PRO CA 1 50 ? 17.055 -22.531 -111.623 1.00 41.15 ? 50 PRO Y C 1 ATOM 22990 O O . PRO CA 1 50 ? 16.766 -21.453 -111.133 1.00 38.82 ? 50 PRO Y O 1 ATOM 22991 C CB . PRO CA 1 50 ? 18.945 -24.020 -110.753 1.00 41.92 ? 50 PRO Y CB 1 ATOM 22992 C CG . PRO CA 1 50 ? 19.012 -25.252 -111.623 1.00 42.87 ? 50 PRO Y CG 1 ATOM 22993 C CD . PRO CA 1 50 ? 17.857 -26.046 -111.112 1.00 41.67 ? 50 PRO Y CD 1 ATOM 22994 N N . TRP CA 1 51 ? 17.009 -22.720 -112.937 1.00 42.76 ? 51 TRP Y N 1 ATOM 22995 C CA . TRP CA 1 51 ? 16.675 -21.573 -113.780 1.00 46.08 ? 51 TRP Y CA 1 ATOM 22996 C C . TRP CA 1 51 ? 15.326 -20.914 -113.511 1.00 48.42 ? 51 TRP Y C 1 ATOM 22997 O O . TRP CA 1 51 ? 15.069 -19.821 -113.992 1.00 50.39 ? 51 TRP Y O 1 ATOM 22998 C CB . TRP CA 1 51 ? 16.813 -21.892 -115.288 1.00 45.02 ? 51 TRP Y CB 1 ATOM 22999 C CG . TRP CA 1 51 ? 16.066 -23.079 -115.814 1.00 45.70 ? 51 TRP Y CG 1 ATOM 23000 C CD1 . TRP CA 1 51 ? 16.578 -24.315 -116.082 1.00 45.97 ? 51 TRP Y CD1 1 ATOM 23001 C CD2 . TRP CA 1 51 ? 14.687 -23.124 -116.203 1.00 46.21 ? 51 TRP Y CD2 1 ATOM 23002 N NE1 . TRP CA 1 51 ? 15.608 -25.125 -116.622 1.00 46.01 ? 51 TRP Y NE1 1 ATOM 23003 C CE2 . TRP CA 1 51 ? 14.437 -24.419 -116.707 1.00 46.05 ? 51 TRP Y CE2 1 ATOM 23004 C CE3 . TRP CA 1 51 ? 13.640 -22.195 -116.179 1.00 45.57 ? 51 TRP Y CE3 1 ATOM 23005 C CZ2 . TRP CA 1 51 ? 13.183 -24.809 -117.184 1.00 45.59 ? 51 TRP Y CZ2 1 ATOM 23006 C CZ3 . TRP CA 1 51 ? 12.398 -22.583 -116.652 1.00 46.45 ? 51 TRP Y CZ3 1 ATOM 23007 C CH2 . TRP CA 1 51 ? 12.180 -23.882 -117.149 1.00 46.27 ? 51 TRP Y CH2 1 ATOM 23008 N N . MET CA 1 52 ? 14.465 -21.557 -112.736 1.00 49.89 ? 52 MET Y N 1 ATOM 23009 C CA . MET CA 1 52 ? 13.168 -20.969 -112.442 1.00 51.09 ? 52 MET Y CA 1 ATOM 23010 C C . MET CA 1 52 ? 13.279 -20.041 -111.243 1.00 53.40 ? 52 MET Y C 1 ATOM 23011 O O . MET CA 1 52 ? 12.336 -19.319 -110.924 1.00 53.47 ? 52 MET Y O 1 ATOM 23012 C CB . MET CA 1 52 ? 12.144 -22.066 -112.142 1.00 51.08 ? 52 MET Y CB 1 ATOM 23013 C CG . MET CA 1 52 ? 11.378 -22.571 -113.348 1.00 50.86 ? 52 MET Y CG 1 ATOM 23014 S SD . MET CA 1 52 ? 10.062 -21.451 -113.808 1.00 49.69 ? 52 MET Y SD 1 ATOM 23015 C CE . MET CA 1 52 ? 11.007 -20.239 -114.750 1.00 52.92 ? 52 MET Y CE 1 ATOM 23016 N N . GLU CA 1 53 ? 14.430 -20.072 -110.572 1.00 55.68 ? 53 GLU Y N 1 ATOM 23017 C CA . GLU CA 1 53 ? 14.648 -19.237 -109.389 1.00 56.72 ? 53 GLU Y CA 1 ATOM 23018 C C . GLU CA 1 53 ? 14.812 -17.784 -109.808 1.00 56.08 ? 53 GLU Y C 1 ATOM 23019 O O . GLU CA 1 53 ? 14.765 -16.876 -108.982 1.00 55.20 ? 53 GLU Y O 1 ATOM 23020 C CB . GLU CA 1 53 ? 15.883 -19.719 -108.599 1.00 57.58 ? 53 GLU Y CB 1 ATOM 23021 C CG . GLU CA 1 53 ? 15.718 -21.128 -108.022 1.00 61.25 ? 53 GLU Y CG 1 ATOM 23022 C CD . GLU CA 1 53 ? 16.938 -21.641 -107.259 1.00 63.64 ? 53 GLU Y CD 1 ATOM 23023 O OE1 . GLU CA 1 53 ? 18.044 -21.707 -107.842 1.00 66.00 ? 53 GLU Y OE1 1 ATOM 23024 O OE2 . GLU CA 1 53 ? 16.786 -21.998 -106.071 1.00 64.41 ? 53 GLU Y OE2 1 ATOM 23025 N N . GLN CA 1 54 ? 14.974 -17.564 -111.105 1.00 56.08 ? 54 GLN Y N 1 ATOM 23026 C CA . GLN CA 1 54 ? 15.147 -16.214 -111.601 1.00 56.85 ? 54 GLN Y CA 1 ATOM 23027 C C . GLN CA 1 54 ? 13.816 -15.543 -111.912 1.00 56.05 ? 54 GLN Y C 1 ATOM 23028 O O . GLN CA 1 54 ? 13.735 -14.696 -112.800 1.00 56.00 ? 54 GLN Y O 1 ATOM 23029 C CB . GLN CA 1 54 ? 16.046 -16.217 -112.841 1.00 58.81 ? 54 GLN Y CB 1 ATOM 23030 C CG . GLN CA 1 54 ? 15.437 -16.853 -114.068 1.00 61.95 ? 54 GLN Y CG 1 ATOM 23031 C CD . GLN CA 1 54 ? 16.392 -16.854 -115.256 1.00 63.90 ? 54 GLN Y CD 1 ATOM 23032 O OE1 . GLN CA 1 54 ? 17.407 -17.557 -115.259 1.00 64.49 ? 54 GLN Y OE1 1 ATOM 23033 N NE2 . GLN CA 1 54 ? 16.070 -16.057 -116.270 1.00 64.66 ? 54 GLN Y NE2 1 ATOM 23034 N N . GLU CA 1 55 ? 12.774 -15.935 -111.181 1.00 55.19 ? 55 GLU Y N 1 ATOM 23035 C CA . GLU CA 1 55 ? 11.438 -15.359 -111.342 1.00 53.70 ? 55 GLU Y CA 1 ATOM 23036 C C . GLU CA 1 55 ? 11.170 -14.574 -110.066 1.00 54.09 ? 55 GLU Y C 1 ATOM 23037 O O . GLU CA 1 55 ? 11.460 -15.056 -108.970 1.00 54.24 ? 55 GLU Y O 1 ATOM 23038 C CB . GLU CA 1 55 ? 10.375 -16.452 -111.516 1.00 52.26 ? 55 GLU Y CB 1 ATOM 23039 C CG . GLU CA 1 55 ? 10.358 -17.146 -112.878 1.00 51.45 ? 55 GLU Y CG 1 ATOM 23040 C CD . GLU CA 1 55 ? 9.980 -16.214 -114.020 1.00 51.31 ? 55 GLU Y CD 1 ATOM 23041 O OE1 . GLU CA 1 55 ? 9.117 -15.352 -113.800 1.00 51.93 ? 55 GLU Y OE1 1 ATOM 23042 O OE2 . GLU CA 1 55 ? 10.525 -16.344 -115.138 1.00 52.64 ? 55 GLU Y OE2 1 ATOM 23043 N N . GLY CA 1 56 ? 10.618 -13.371 -110.213 1.00 54.55 ? 56 GLY Y N 1 ATOM 23044 C CA . GLY CA 1 56 ? 10.352 -12.515 -109.066 1.00 54.66 ? 56 GLY Y CA 1 ATOM 23045 C C . GLY CA 1 56 ? 9.492 -13.103 -107.968 1.00 55.22 ? 56 GLY Y C 1 ATOM 23046 O O . GLY CA 1 56 ? 8.838 -14.121 -108.170 1.00 56.60 ? 56 GLY Y O 1 ATOM 23047 N N . PRO CA 1 57 ? 9.479 -12.486 -106.777 1.00 54.91 ? 57 PRO Y N 1 ATOM 23048 C CA . PRO CA 1 57 ? 8.669 -12.986 -105.661 1.00 53.83 ? 57 PRO Y CA 1 ATOM 23049 C C . PRO CA 1 57 ? 7.189 -12.798 -105.974 1.00 52.95 ? 57 PRO Y C 1 ATOM 23050 O O . PRO CA 1 57 ? 6.331 -13.520 -105.480 1.00 52.05 ? 57 PRO Y O 1 ATOM 23051 C CB . PRO CA 1 57 ? 9.119 -12.110 -104.492 1.00 53.12 ? 57 PRO Y CB 1 ATOM 23052 C CG . PRO CA 1 57 ? 10.513 -11.721 -104.874 1.00 53.54 ? 57 PRO Y CG 1 ATOM 23053 C CD . PRO CA 1 57 ? 10.364 -11.402 -106.328 1.00 54.03 ? 57 PRO Y CD 1 ATOM 23054 N N . GLU CA 1 58 ? 6.903 -11.807 -106.803 1.00 53.47 ? 58 GLU Y N 1 ATOM 23055 C CA . GLU CA 1 58 ? 5.536 -11.514 -107.180 1.00 55.19 ? 58 GLU Y CA 1 ATOM 23056 C C . GLU CA 1 58 ? 4.972 -12.654 -108.006 1.00 53.48 ? 58 GLU Y C 1 ATOM 23057 O O . GLU CA 1 58 ? 3.782 -12.967 -107.937 1.00 52.90 ? 58 GLU Y O 1 ATOM 23058 C CB . GLU CA 1 58 ? 5.502 -10.214 -107.971 1.00 60.09 ? 58 GLU Y CB 1 ATOM 23059 C CG . GLU CA 1 58 ? 5.993 -9.014 -107.162 1.00 67.52 ? 58 GLU Y CG 1 ATOM 23060 C CD . GLU CA 1 58 ? 6.092 -7.740 -107.993 1.00 72.06 ? 58 GLU Y CD 1 ATOM 23061 O OE1 . GLU CA 1 58 ? 5.110 -7.406 -108.702 1.00 75.38 ? 58 GLU Y OE1 1 ATOM 23062 O OE2 . GLU CA 1 58 ? 7.149 -7.070 -107.934 1.00 73.43 ? 58 GLU Y OE2 1 ATOM 23063 N N . TYR CA 1 59 ? 5.847 -13.269 -108.793 1.00 51.77 ? 59 TYR Y N 1 ATOM 23064 C CA . TYR CA 1 59 ? 5.483 -14.398 -109.643 1.00 48.30 ? 59 TYR Y CA 1 ATOM 23065 C C . TYR CA 1 59 ? 5.004 -15.544 -108.767 1.00 47.55 ? 59 TYR Y C 1 ATOM 23066 O O . TYR CA 1 59 ? 3.871 -16.001 -108.885 1.00 48.10 ? 59 TYR Y O 1 ATOM 23067 C CB . TYR CA 1 59 ? 6.698 -14.859 -110.452 1.00 45.49 ? 59 TYR Y CB 1 ATOM 23068 C CG . TYR CA 1 59 ? 6.507 -16.168 -111.180 1.00 42.18 ? 59 TYR Y CG 1 ATOM 23069 C CD1 . TYR CA 1 59 ? 5.912 -16.205 -112.429 1.00 41.97 ? 59 TYR Y CD1 1 ATOM 23070 C CD2 . TYR CA 1 59 ? 6.927 -17.375 -110.614 1.00 41.98 ? 59 TYR Y CD2 1 ATOM 23071 C CE1 . TYR CA 1 59 ? 5.739 -17.409 -113.109 1.00 41.56 ? 59 TYR Y CE1 1 ATOM 23072 C CE2 . TYR CA 1 59 ? 6.763 -18.581 -111.278 1.00 40.68 ? 59 TYR Y CE2 1 ATOM 23073 C CZ . TYR CA 1 59 ? 6.173 -18.591 -112.530 1.00 41.50 ? 59 TYR Y CZ 1 ATOM 23074 O OH . TYR CA 1 59 ? 6.065 -19.766 -113.236 1.00 40.26 ? 59 TYR Y OH 1 ATOM 23075 N N . TRP CA 1 60 ? 5.875 -16.000 -107.879 1.00 46.15 ? 60 TRP Y N 1 ATOM 23076 C CA . TRP CA 1 60 ? 5.538 -17.104 -107.003 1.00 46.49 ? 60 TRP Y CA 1 ATOM 23077 C C . TRP CA 1 60 ? 4.333 -16.802 -106.135 1.00 46.69 ? 60 TRP Y C 1 ATOM 23078 O O . TRP CA 1 60 ? 3.650 -17.713 -105.666 1.00 46.91 ? 60 TRP Y O 1 ATOM 23079 C CB . TRP CA 1 60 ? 6.745 -17.478 -106.136 1.00 45.98 ? 60 TRP Y CB 1 ATOM 23080 C CG . TRP CA 1 60 ? 7.913 -17.897 -106.958 1.00 46.23 ? 60 TRP Y CG 1 ATOM 23081 C CD1 . TRP CA 1 60 ? 9.002 -17.145 -107.279 1.00 45.39 ? 60 TRP Y CD1 1 ATOM 23082 C CD2 . TRP CA 1 60 ? 8.057 -19.135 -107.661 1.00 47.48 ? 60 TRP Y CD2 1 ATOM 23083 N NE1 . TRP CA 1 60 ? 9.813 -17.833 -108.143 1.00 46.70 ? 60 TRP Y NE1 1 ATOM 23084 C CE2 . TRP CA 1 60 ? 9.256 -19.060 -108.395 1.00 48.17 ? 60 TRP Y CE2 1 ATOM 23085 C CE3 . TRP CA 1 60 ? 7.284 -20.303 -107.744 1.00 47.92 ? 60 TRP Y CE3 1 ATOM 23086 C CZ2 . TRP CA 1 60 ? 9.707 -20.113 -109.207 1.00 49.20 ? 60 TRP Y CZ2 1 ATOM 23087 C CZ3 . TRP CA 1 60 ? 7.730 -21.347 -108.550 1.00 48.01 ? 60 TRP Y CZ3 1 ATOM 23088 C CH2 . TRP CA 1 60 ? 8.930 -21.244 -109.269 1.00 48.57 ? 60 TRP Y CH2 1 ATOM 23089 N N . GLU CA 1 61 ? 4.055 -15.522 -105.933 1.00 47.35 ? 61 GLU Y N 1 ATOM 23090 C CA . GLU CA 1 61 ? 2.921 -15.147 -105.112 1.00 48.22 ? 61 GLU Y CA 1 ATOM 23091 C C . GLU CA 1 61 ? 1.573 -15.401 -105.771 1.00 47.54 ? 61 GLU Y C 1 ATOM 23092 O O . GLU CA 1 61 ? 0.708 -16.066 -105.187 1.00 46.01 ? 61 GLU Y O 1 ATOM 23093 C CB . GLU CA 1 61 ? 3.012 -13.682 -104.709 1.00 50.87 ? 61 GLU Y CB 1 ATOM 23094 C CG . GLU CA 1 61 ? 3.076 -13.498 -103.199 1.00 57.74 ? 61 GLU Y CG 1 ATOM 23095 C CD . GLU CA 1 61 ? 2.065 -14.371 -102.440 1.00 60.71 ? 61 GLU Y CD 1 ATOM 23096 O OE1 . GLU CA 1 61 ? 0.840 -14.152 -102.597 1.00 63.95 ? 61 GLU Y OE1 1 ATOM 23097 O OE2 . GLU CA 1 61 ? 2.498 -15.278 -101.687 1.00 60.32 ? 61 GLU Y OE2 1 ATOM 23098 N N . ARG CA 1 62 ? 1.381 -14.872 -106.979 1.00 47.05 ? 62 ARG Y N 1 ATOM 23099 C CA . ARG CA 1 62 ? 0.106 -15.068 -107.645 1.00 46.87 ? 62 ARG Y CA 1 ATOM 23100 C C . ARG CA 1 62 ? -0.058 -16.489 -108.151 1.00 45.11 ? 62 ARG Y C 1 ATOM 23101 O O . ARG CA 1 62 ? -1.165 -17.014 -108.191 1.00 44.31 ? 62 ARG Y O 1 ATOM 23102 C CB . ARG CA 1 62 ? -0.098 -14.051 -108.774 1.00 49.35 ? 62 ARG Y CB 1 ATOM 23103 C CG . ARG CA 1 62 ? 0.923 -14.050 -109.860 1.00 54.08 ? 62 ARG Y CG 1 ATOM 23104 C CD . ARG CA 1 62 ? 0.487 -13.087 -110.962 1.00 58.13 ? 62 ARG Y CD 1 ATOM 23105 N NE . ARG CA 1 62 ? 1.428 -13.077 -112.086 1.00 65.14 ? 62 ARG Y NE 1 ATOM 23106 C CZ . ARG CA 1 62 ? 2.664 -12.577 -112.036 1.00 67.08 ? 62 ARG Y CZ 1 ATOM 23107 N NH1 . ARG CA 1 62 ? 3.114 -12.034 -110.905 1.00 68.83 ? 62 ARG Y NH1 1 ATOM 23108 N NH2 . ARG CA 1 62 ? 3.451 -12.628 -113.112 1.00 66.75 ? 62 ARG Y NH2 1 ATOM 23109 N N . ILE CA 1 63 ? 1.045 -17.118 -108.526 1.00 43.91 ? 63 ILE Y N 1 ATOM 23110 C CA . ILE CA 1 63 ? 0.991 -18.499 -108.989 1.00 42.85 ? 63 ILE Y CA 1 ATOM 23111 C C . ILE CA 1 63 ? 0.414 -19.307 -107.828 1.00 41.91 ? 63 ILE Y C 1 ATOM 23112 O O . ILE CA 1 63 ? -0.511 -20.101 -107.996 1.00 40.99 ? 63 ILE Y O 1 ATOM 23113 C CB . ILE CA 1 63 ? 2.423 -18.994 -109.378 1.00 42.59 ? 63 ILE Y CB 1 ATOM 23114 C CG1 . ILE CA 1 63 ? 2.856 -18.304 -110.669 1.00 43.28 ? 63 ILE Y CG1 1 ATOM 23115 C CG2 . ILE CA 1 63 ? 2.463 -20.475 -109.604 1.00 40.16 ? 63 ILE Y CG2 1 ATOM 23116 C CD1 . ILE CA 1 63 ? 1.882 -18.496 -111.821 1.00 40.48 ? 63 ILE Y CD1 1 ATOM 23117 N N . THR CA 1 64 ? 0.945 -19.061 -106.638 1.00 41.22 ? 64 THR Y N 1 ATOM 23118 C CA . THR CA 1 64 ? 0.489 -19.759 -105.452 1.00 41.92 ? 64 THR Y CA 1 ATOM 23119 C C . THR CA 1 64 ? -0.967 -19.445 -105.157 1.00 41.63 ? 64 THR Y C 1 ATOM 23120 O O . THR CA 1 64 ? -1.731 -20.314 -104.755 1.00 41.82 ? 64 THR Y O 1 ATOM 23121 C CB . THR CA 1 64 ? 1.333 -19.381 -104.216 1.00 42.56 ? 64 THR Y CB 1 ATOM 23122 O OG1 . THR CA 1 64 ? 2.673 -19.856 -104.383 1.00 39.91 ? 64 THR Y OG1 1 ATOM 23123 C CG2 . THR CA 1 64 ? 0.728 -19.997 -102.952 1.00 43.26 ? 64 THR Y CG2 1 ATOM 23124 N N . GLN CA 1 65 ? -1.355 -18.197 -105.345 1.00 42.43 ? 65 GLN Y N 1 ATOM 23125 C CA . GLN CA 1 65 ? -2.736 -17.821 -105.083 1.00 44.06 ? 65 GLN Y CA 1 ATOM 23126 C C . GLN CA 1 65 ? -3.714 -18.532 -106.018 1.00 42.51 ? 65 GLN Y C 1 ATOM 23127 O O . GLN CA 1 65 ? -4.829 -18.876 -105.621 1.00 41.69 ? 65 GLN Y O 1 ATOM 23128 C CB . GLN CA 1 65 ? -2.897 -16.295 -105.174 1.00 46.98 ? 65 GLN Y CB 1 ATOM 23129 C CG . GLN CA 1 65 ? -2.479 -15.574 -103.884 1.00 50.28 ? 65 GLN Y CG 1 ATOM 23130 C CD . GLN CA 1 65 ? -3.125 -16.206 -102.641 1.00 52.47 ? 65 GLN Y CD 1 ATOM 23131 O OE1 . GLN CA 1 65 ? -2.437 -16.775 -101.780 1.00 50.50 ? 65 GLN Y OE1 1 ATOM 23132 N NE2 . GLN CA 1 65 ? -4.457 -16.119 -102.557 1.00 53.99 ? 65 GLN Y NE2 1 ATOM 23133 N N . VAL CA 1 66 ? -3.288 -18.755 -107.257 1.00 40.64 ? 66 VAL Y N 1 ATOM 23134 C CA . VAL CA 1 66 ? -4.124 -19.446 -108.220 1.00 38.50 ? 66 VAL Y CA 1 ATOM 23135 C C . VAL CA 1 66 ? -4.321 -20.867 -107.724 1.00 39.31 ? 66 VAL Y C 1 ATOM 23136 O O . VAL CA 1 66 ? -5.433 -21.395 -107.723 1.00 38.77 ? 66 VAL Y O 1 ATOM 23137 C CB . VAL CA 1 66 ? -3.468 -19.497 -109.600 1.00 36.27 ? 66 VAL Y CB 1 ATOM 23138 C CG1 . VAL CA 1 66 ? -4.346 -20.237 -110.563 1.00 33.55 ? 66 VAL Y CG1 1 ATOM 23139 C CG2 . VAL CA 1 66 ? -3.239 -18.103 -110.103 1.00 36.72 ? 66 VAL Y CG2 1 ATOM 23140 N N . ALA CA 1 67 ? -3.227 -21.476 -107.286 1.00 40.34 ? 67 ALA Y N 1 ATOM 23141 C CA . ALA CA 1 67 ? -3.258 -22.843 -106.782 1.00 41.04 ? 67 ALA Y CA 1 ATOM 23142 C C . ALA CA 1 67 ? -4.262 -23.020 -105.651 1.00 41.22 ? 67 ALA Y C 1 ATOM 23143 O O . ALA CA 1 67 ? -4.974 -24.026 -105.605 1.00 39.93 ? 67 ALA Y O 1 ATOM 23144 C CB . ALA CA 1 67 ? -1.873 -23.255 -106.312 1.00 39.85 ? 67 ALA Y CB 1 ATOM 23145 N N . LYS CA 1 68 ? -4.316 -22.045 -104.744 1.00 42.82 ? 68 LYS Y N 1 ATOM 23146 C CA . LYS CA 1 68 ? -5.234 -22.114 -103.605 1.00 44.12 ? 68 LYS Y CA 1 ATOM 23147 C C . LYS CA 1 68 ? -6.678 -22.019 -104.095 1.00 43.14 ? 68 LYS Y C 1 ATOM 23148 O O . LYS CA 1 68 ? -7.566 -22.675 -103.554 1.00 42.03 ? 68 LYS Y O 1 ATOM 23149 C CB . LYS CA 1 68 ? -4.937 -20.995 -102.593 1.00 46.64 ? 68 LYS Y CB 1 ATOM 23150 C CG . LYS CA 1 68 ? -3.445 -20.742 -102.357 1.00 50.96 ? 68 LYS Y CG 1 ATOM 23151 C CD . LYS CA 1 68 ? -3.061 -20.629 -100.878 1.00 52.94 ? 68 LYS Y CD 1 ATOM 23152 C CE . LYS CA 1 68 ? -3.053 -22.000 -100.195 1.00 55.19 ? 68 LYS Y CE 1 ATOM 23153 N NZ . LYS CA 1 68 ? -2.284 -21.994 -98.912 1.00 55.14 ? 68 LYS Y NZ 1 ATOM 23154 N N . GLY CA 1 69 ? -6.905 -21.210 -105.126 1.00 42.87 ? 69 GLY Y N 1 ATOM 23155 C CA . GLY CA 1 69 ? -8.245 -21.089 -105.669 1.00 43.16 ? 69 GLY Y CA 1 ATOM 23156 C C . GLY CA 1 69 ? -8.627 -22.397 -106.345 1.00 43.16 ? 69 GLY Y C 1 ATOM 23157 O O . GLY CA 1 69 ? -9.754 -22.885 -106.193 1.00 42.28 ? 69 GLY Y O 1 ATOM 23158 N N . GLN CA 1 70 ? -7.674 -22.962 -107.091 1.00 42.75 ? 70 GLN Y N 1 ATOM 23159 C CA . GLN CA 1 70 ? -7.864 -24.228 -107.799 1.00 41.19 ? 70 GLN Y CA 1 ATOM 23160 C C . GLN CA 1 70 ? -8.186 -25.348 -106.814 1.00 39.45 ? 70 GLN Y C 1 ATOM 23161 O O . GLN CA 1 70 ? -8.964 -26.257 -107.121 1.00 37.91 ? 70 GLN Y O 1 ATOM 23162 C CB . GLN CA 1 70 ? -6.601 -24.580 -108.594 1.00 42.58 ? 70 GLN Y CB 1 ATOM 23163 C CG . GLN CA 1 70 ? -6.261 -23.573 -109.683 1.00 44.61 ? 70 GLN Y CG 1 ATOM 23164 C CD . GLN CA 1 70 ? -7.141 -23.720 -110.916 1.00 46.73 ? 70 GLN Y CD 1 ATOM 23165 O OE1 . GLN CA 1 70 ? -7.227 -22.813 -111.751 1.00 47.51 ? 70 GLN Y OE1 1 ATOM 23166 N NE2 . GLN CA 1 70 ? -7.784 -24.878 -111.047 1.00 47.17 ? 70 GLN Y NE2 1 ATOM 23167 N N . GLU CA 1 71 ? -7.589 -25.280 -105.627 1.00 38.07 ? 71 GLU Y N 1 ATOM 23168 C CA . GLU CA 1 71 ? -7.841 -26.296 -104.625 1.00 37.66 ? 71 GLU Y CA 1 ATOM 23169 C C . GLU CA 1 71 ? -9.328 -26.317 -104.345 1.00 37.22 ? 71 GLU Y C 1 ATOM 23170 O O . GLU CA 1 71 ? -9.934 -27.382 -104.253 1.00 37.31 ? 71 GLU Y O 1 ATOM 23171 C CB . GLU CA 1 71 ? -7.076 -26.012 -103.334 1.00 38.24 ? 71 GLU Y CB 1 ATOM 23172 C CG . GLU CA 1 71 ? -6.777 -27.290 -102.551 1.00 40.95 ? 71 GLU Y CG 1 ATOM 23173 C CD . GLU CA 1 71 ? -6.067 -27.054 -101.233 1.00 42.14 ? 71 GLU Y CD 1 ATOM 23174 O OE1 . GLU CA 1 71 ? -5.183 -26.177 -101.176 1.00 45.17 ? 71 GLU Y OE1 1 ATOM 23175 O OE2 . GLU CA 1 71 ? -6.378 -27.766 -100.253 1.00 41.84 ? 71 GLU Y OE2 1 ATOM 23176 N N . GLN CA 1 72 ? -9.918 -25.133 -104.225 1.00 36.89 ? 72 GLN Y N 1 ATOM 23177 C CA . GLN CA 1 72 ? -11.346 -25.028 -103.968 1.00 38.06 ? 72 GLN Y CA 1 ATOM 23178 C C . GLN CA 1 72 ? -12.195 -25.529 -105.132 1.00 37.66 ? 72 GLN Y C 1 ATOM 23179 O O . GLN CA 1 72 ? -13.198 -26.217 -104.930 1.00 36.71 ? 72 GLN Y O 1 ATOM 23180 C CB . GLN CA 1 72 ? -11.716 -23.589 -103.666 1.00 38.98 ? 72 GLN Y CB 1 ATOM 23181 C CG . GLN CA 1 72 ? -11.103 -23.056 -102.394 1.00 41.78 ? 72 GLN Y CG 1 ATOM 23182 C CD . GLN CA 1 72 ? -11.477 -23.864 -101.167 1.00 41.48 ? 72 GLN Y CD 1 ATOM 23183 O OE1 . GLN CA 1 72 ? -12.644 -24.190 -100.940 1.00 42.21 ? 72 GLN Y OE1 1 ATOM 23184 N NE2 . GLN CA 1 72 ? -10.483 -24.177 -100.359 1.00 41.15 ? 72 GLN Y NE2 1 ATOM 23185 N N . TRP CA 1 73 ? -11.801 -25.177 -106.351 1.00 38.29 ? 73 TRP Y N 1 ATOM 23186 C CA . TRP CA 1 73 ? -12.545 -25.607 -107.526 1.00 39.67 ? 73 TRP Y CA 1 ATOM 23187 C C . TRP CA 1 73 ? -12.731 -27.128 -107.530 1.00 41.50 ? 73 TRP Y C 1 ATOM 23188 O O . TRP CA 1 73 ? -13.836 -27.628 -107.790 1.00 41.25 ? 73 TRP Y O 1 ATOM 23189 C CB . TRP CA 1 73 ? -11.828 -25.191 -108.810 1.00 37.97 ? 73 TRP Y CB 1 ATOM 23190 C CG . TRP CA 1 73 ? -12.598 -25.594 -110.018 1.00 37.72 ? 73 TRP Y CG 1 ATOM 23191 C CD1 . TRP CA 1 73 ? -13.576 -24.878 -110.634 1.00 39.03 ? 73 TRP Y CD1 1 ATOM 23192 C CD2 . TRP CA 1 73 ? -12.514 -26.843 -110.720 1.00 38.69 ? 73 TRP Y CD2 1 ATOM 23193 N NE1 . TRP CA 1 73 ? -14.112 -25.595 -111.677 1.00 39.72 ? 73 TRP Y NE1 1 ATOM 23194 C CE2 . TRP CA 1 73 ? -13.479 -26.807 -111.752 1.00 39.69 ? 73 TRP Y CE2 1 ATOM 23195 C CE3 . TRP CA 1 73 ? -11.719 -27.991 -110.577 1.00 38.91 ? 73 TRP Y CE3 1 ATOM 23196 C CZ2 . TRP CA 1 73 ? -13.674 -27.876 -112.638 1.00 40.25 ? 73 TRP Y CZ2 1 ATOM 23197 C CZ3 . TRP CA 1 73 ? -11.913 -29.055 -111.460 1.00 39.71 ? 73 TRP Y CZ3 1 ATOM 23198 C CH2 . TRP CA 1 73 ? -12.885 -28.988 -112.476 1.00 40.23 ? 73 TRP Y CH2 1 ATOM 23199 N N . PHE CA 1 74 ? -11.641 -27.850 -107.253 1.00 42.13 ? 74 PHE Y N 1 ATOM 23200 C CA . PHE CA 1 74 ? -11.654 -29.307 -107.208 1.00 43.45 ? 74 PHE Y CA 1 ATOM 23201 C C . PHE CA 1 74 ? -12.502 -29.815 -106.051 1.00 44.72 ? 74 PHE Y C 1 ATOM 23202 O O . PHE CA 1 74 ? -13.286 -30.764 -106.198 1.00 43.63 ? 74 PHE Y O 1 ATOM 23203 C CB . PHE CA 1 74 ? -10.231 -29.834 -107.061 1.00 44.05 ? 74 PHE Y CB 1 ATOM 23204 C CG . PHE CA 1 74 ? -9.491 -29.931 -108.356 1.00 44.88 ? 74 PHE Y CG 1 ATOM 23205 C CD1 . PHE CA 1 74 ? -9.799 -30.933 -109.269 1.00 44.50 ? 74 PHE Y CD1 1 ATOM 23206 C CD2 . PHE CA 1 74 ? -8.507 -29.007 -108.683 1.00 45.39 ? 74 PHE Y CD2 1 ATOM 23207 C CE1 . PHE CA 1 74 ? -9.143 -31.014 -110.485 1.00 43.35 ? 74 PHE Y CE1 1 ATOM 23208 C CE2 . PHE CA 1 74 ? -7.843 -29.077 -109.900 1.00 44.52 ? 74 PHE Y CE2 1 ATOM 23209 C CZ . PHE CA 1 74 ? -8.163 -30.085 -110.804 1.00 44.46 ? 74 PHE Y CZ 1 ATOM 23210 N N . ARG CA 1 75 ? -12.332 -29.174 -104.898 1.00 46.08 ? 75 ARG Y N 1 ATOM 23211 C CA . ARG CA 1 75 ? -13.076 -29.535 -103.703 1.00 46.54 ? 75 ARG Y CA 1 ATOM 23212 C C . ARG CA 1 75 ? -14.563 -29.501 -104.052 1.00 45.15 ? 75 ARG Y C 1 ATOM 23213 O O . ARG CA 1 75 ? -15.313 -30.412 -103.712 1.00 44.18 ? 75 ARG Y O 1 ATOM 23214 C CB . ARG CA 1 75 ? -12.755 -28.551 -102.572 1.00 49.24 ? 75 ARG Y CB 1 ATOM 23215 C CG . ARG CA 1 75 ? -13.139 -29.055 -101.193 1.00 56.53 ? 75 ARG Y CG 1 ATOM 23216 C CD . ARG CA 1 75 ? -14.331 -28.278 -100.566 1.00 63.60 ? 75 ARG Y CD 1 ATOM 23217 N NE . ARG CA 1 75 ? -13.912 -27.055 -99.863 1.00 66.47 ? 75 ARG Y NE 1 ATOM 23218 C CZ . ARG CA 1 75 ? -14.727 -26.245 -99.185 1.00 65.59 ? 75 ARG Y CZ 1 ATOM 23219 N NH1 . ARG CA 1 75 ? -16.029 -26.513 -99.108 1.00 64.35 ? 75 ARG Y NH1 1 ATOM 23220 N NH2 . ARG CA 1 75 ? -14.230 -25.165 -98.582 1.00 64.38 ? 75 ARG Y NH2 1 ATOM 23221 N N . VAL CA 1 76 ? -14.977 -28.462 -104.765 1.00 43.96 ? 76 VAL Y N 1 ATOM 23222 C CA . VAL CA 1 76 ? -16.371 -28.325 -105.147 1.00 44.03 ? 76 VAL Y CA 1 ATOM 23223 C C . VAL CA 1 76 ? -16.789 -29.291 -106.241 1.00 44.95 ? 76 VAL Y C 1 ATOM 23224 O O . VAL CA 1 76 ? -17.755 -30.033 -106.087 1.00 45.39 ? 76 VAL Y O 1 ATOM 23225 C CB . VAL CA 1 76 ? -16.695 -26.891 -105.635 1.00 43.27 ? 76 VAL Y CB 1 ATOM 23226 C CG1 . VAL CA 1 76 ? -18.129 -26.821 -106.151 1.00 40.74 ? 76 VAL Y CG1 1 ATOM 23227 C CG2 . VAL CA 1 76 ? -16.496 -25.907 -104.508 1.00 41.94 ? 76 VAL Y CG2 1 ATOM 23228 N N . ASN CA 1 77 ? -16.068 -29.291 -107.352 1.00 45.31 ? 77 ASN Y N 1 ATOM 23229 C CA . ASN CA 1 77 ? -16.461 -30.155 -108.443 1.00 45.43 ? 77 ASN Y CA 1 ATOM 23230 C C . ASN CA 1 77 ? -16.382 -31.642 -108.150 1.00 45.44 ? 77 ASN Y C 1 ATOM 23231 O O . ASN CA 1 77 ? -17.068 -32.451 -108.787 1.00 46.12 ? 77 ASN Y O 1 ATOM 23232 C CB . ASN CA 1 77 ? -15.692 -29.781 -109.704 1.00 46.55 ? 77 ASN Y CB 1 ATOM 23233 C CG . ASN CA 1 77 ? -16.170 -28.472 -110.284 1.00 47.52 ? 77 ASN Y CG 1 ATOM 23234 O OD1 . ASN CA 1 77 ? -15.883 -27.400 -109.748 1.00 48.38 ? 77 ASN Y OD1 1 ATOM 23235 N ND2 . ASN CA 1 77 ? -16.932 -28.551 -111.368 1.00 48.91 ? 77 ASN Y ND2 1 ATOM 23236 N N . LEU CA 1 78 ? -15.558 -32.014 -107.181 1.00 44.36 ? 78 LEU Y N 1 ATOM 23237 C CA . LEU CA 1 78 ? -15.467 -33.418 -106.816 1.00 42.94 ? 78 LEU Y CA 1 ATOM 23238 C C . LEU CA 1 78 ? -16.857 -33.818 -106.337 1.00 43.46 ? 78 LEU Y C 1 ATOM 23239 O O . LEU CA 1 78 ? -17.342 -34.923 -106.601 1.00 42.18 ? 78 LEU Y O 1 ATOM 23240 C CB . LEU CA 1 78 ? -14.459 -33.598 -105.689 1.00 40.37 ? 78 LEU Y CB 1 ATOM 23241 C CG . LEU CA 1 78 ? -13.068 -34.051 -106.111 1.00 38.37 ? 78 LEU Y CG 1 ATOM 23242 C CD1 . LEU CA 1 78 ? -12.154 -34.163 -104.910 1.00 35.31 ? 78 LEU Y CD1 1 ATOM 23243 C CD2 . LEU CA 1 78 ? -13.198 -35.388 -106.792 1.00 37.75 ? 78 LEU Y CD2 1 ATOM 23244 N N . ARG CA 1 79 ? -17.490 -32.880 -105.635 1.00 45.01 ? 79 ARG Y N 1 ATOM 23245 C CA . ARG CA 1 79 ? -18.824 -33.071 -105.096 1.00 44.94 ? 79 ARG Y CA 1 ATOM 23246 C C . ARG CA 1 79 ? -19.875 -33.072 -106.191 1.00 43.16 ? 79 ARG Y C 1 ATOM 23247 O O . ARG CA 1 79 ? -20.705 -33.977 -106.250 1.00 43.00 ? 79 ARG Y O 1 ATOM 23248 C CB . ARG CA 1 79 ? -19.143 -31.993 -104.046 1.00 47.67 ? 79 ARG Y CB 1 ATOM 23249 C CG . ARG CA 1 79 ? -18.442 -32.231 -102.704 1.00 54.49 ? 79 ARG Y CG 1 ATOM 23250 C CD . ARG CA 1 79 ? -19.051 -31.444 -101.524 1.00 60.60 ? 79 ARG Y CD 1 ATOM 23251 N NE . ARG CA 1 79 ? -18.603 -30.046 -101.440 1.00 65.79 ? 79 ARG Y NE 1 ATOM 23252 C CZ . ARG CA 1 79 ? -19.265 -28.994 -101.932 1.00 67.17 ? 79 ARG Y CZ 1 ATOM 23253 N NH1 . ARG CA 1 79 ? -20.428 -29.153 -102.558 1.00 67.46 ? 79 ARG Y NH1 1 ATOM 23254 N NH2 . ARG CA 1 79 ? -18.756 -27.774 -101.797 1.00 67.53 ? 79 ARG Y NH2 1 ATOM 23255 N N . THR CA 1 80 ? -19.851 -32.078 -107.069 1.00 41.55 ? 80 THR Y N 1 ATOM 23256 C CA . THR CA 1 80 ? -20.856 -32.072 -108.110 1.00 41.10 ? 80 THR Y CA 1 ATOM 23257 C C . THR CA 1 80 ? -20.782 -33.351 -108.928 1.00 40.63 ? 80 THR Y C 1 ATOM 23258 O O . THR CA 1 80 ? -21.796 -33.812 -109.440 1.00 40.03 ? 80 THR Y O 1 ATOM 23259 C CB . THR CA 1 80 ? -20.771 -30.810 -109.030 1.00 40.90 ? 80 THR Y CB 1 ATOM 23260 O OG1 . THR CA 1 80 ? -21.040 -31.182 -110.389 1.00 41.11 ? 80 THR Y OG1 1 ATOM 23261 C CG2 . THR CA 1 80 ? -19.438 -30.140 -108.927 1.00 40.87 ? 80 THR Y CG2 1 ATOM 23262 N N . LEU CA 1 81 ? -19.595 -33.945 -109.028 1.00 41.62 ? 81 LEU Y N 1 ATOM 23263 C CA . LEU CA 1 81 ? -19.455 -35.190 -109.784 1.00 43.09 ? 81 LEU Y CA 1 ATOM 23264 C C . LEU CA 1 81 ? -20.041 -36.372 -109.015 1.00 44.78 ? 81 LEU Y C 1 ATOM 23265 O O . LEU CA 1 81 ? -20.532 -37.328 -109.622 1.00 44.87 ? 81 LEU Y O 1 ATOM 23266 C CB . LEU CA 1 81 ? -17.990 -35.458 -110.147 1.00 40.76 ? 81 LEU Y CB 1 ATOM 23267 C CG . LEU CA 1 81 ? -17.499 -34.731 -111.404 1.00 40.82 ? 81 LEU Y CG 1 ATOM 23268 C CD1 . LEU CA 1 81 ? -16.077 -35.114 -111.700 1.00 41.54 ? 81 LEU Y CD1 1 ATOM 23269 C CD2 . LEU CA 1 81 ? -18.364 -35.098 -112.592 1.00 39.97 ? 81 LEU Y CD2 1 ATOM 23270 N N . LEU CA 1 82 ? -19.987 -36.317 -107.684 1.00 45.75 ? 82 LEU Y N 1 ATOM 23271 C CA . LEU CA 1 82 ? -20.569 -37.383 -106.887 1.00 46.74 ? 82 LEU Y CA 1 ATOM 23272 C C . LEU CA 1 82 ? -22.031 -37.450 -107.288 1.00 48.25 ? 82 LEU Y C 1 ATOM 23273 O O . LEU CA 1 82 ? -22.578 -38.525 -107.534 1.00 49.88 ? 82 LEU Y O 1 ATOM 23274 C CB . LEU CA 1 82 ? -20.485 -37.073 -105.400 1.00 46.19 ? 82 LEU Y CB 1 ATOM 23275 C CG . LEU CA 1 82 ? -19.168 -37.423 -104.727 1.00 47.92 ? 82 LEU Y CG 1 ATOM 23276 C CD1 . LEU CA 1 82 ? -19.279 -37.090 -103.247 1.00 46.38 ? 82 LEU Y CD1 1 ATOM 23277 C CD2 . LEU CA 1 82 ? -18.857 -38.903 -104.939 1.00 47.17 ? 82 LEU Y CD2 1 ATOM 23278 N N . GLY CA 1 83 ? -22.665 -36.289 -107.356 1.00 48.09 ? 83 GLY Y N 1 ATOM 23279 C CA . GLY CA 1 83 ? -24.058 -36.254 -107.741 1.00 49.68 ? 83 GLY Y CA 1 ATOM 23280 C C . GLY CA 1 83 ? -24.271 -36.850 -109.118 1.00 51.34 ? 83 GLY Y C 1 ATOM 23281 O O . GLY CA 1 83 ? -24.994 -37.831 -109.266 1.00 52.46 ? 83 GLY Y O 1 ATOM 23282 N N . TYR CA 1 84 ? -23.641 -36.249 -110.124 1.00 52.89 ? 84 TYR Y N 1 ATOM 23283 C CA . TYR CA 1 84 ? -23.733 -36.702 -111.513 1.00 53.91 ? 84 TYR Y CA 1 ATOM 23284 C C . TYR CA 1 84 ? -23.699 -38.224 -111.674 1.00 54.89 ? 84 TYR Y C 1 ATOM 23285 O O . TYR CA 1 84 ? -24.474 -38.791 -112.445 1.00 54.53 ? 84 TYR Y O 1 ATOM 23286 C CB . TYR CA 1 84 ? -22.584 -36.101 -112.325 1.00 54.94 ? 84 TYR Y CB 1 ATOM 23287 C CG . TYR CA 1 84 ? -22.776 -34.671 -112.777 1.00 55.76 ? 84 TYR Y CG 1 ATOM 23288 C CD1 . TYR CA 1 84 ? -23.585 -33.785 -112.068 1.00 55.97 ? 84 TYR Y CD1 1 ATOM 23289 C CD2 . TYR CA 1 84 ? -22.107 -34.193 -113.902 1.00 56.43 ? 84 TYR Y CD2 1 ATOM 23290 C CE1 . TYR CA 1 84 ? -23.720 -32.459 -112.473 1.00 56.80 ? 84 TYR Y CE1 1 ATOM 23291 C CE2 . TYR CA 1 84 ? -22.232 -32.873 -114.312 1.00 57.00 ? 84 TYR Y CE2 1 ATOM 23292 C CZ . TYR CA 1 84 ? -23.039 -32.012 -113.596 1.00 57.22 ? 84 TYR Y CZ 1 ATOM 23293 O OH . TYR CA 1 84 ? -23.163 -30.704 -114.008 1.00 57.82 ? 84 TYR Y OH 1 ATOM 23294 N N . TYR CA 1 85 ? -22.790 -38.880 -110.957 1.00 56.13 ? 85 TYR Y N 1 ATOM 23295 C CA . TYR CA 1 85 ? -22.655 -40.332 -111.041 1.00 57.03 ? 85 TYR Y CA 1 ATOM 23296 C C . TYR CA 1 85 ? -23.401 -41.054 -109.919 1.00 58.51 ? 85 TYR Y C 1 ATOM 23297 O O . TYR CA 1 85 ? -23.339 -42.281 -109.805 1.00 58.77 ? 85 TYR Y O 1 ATOM 23298 C CB . TYR CA 1 85 ? -21.167 -40.728 -111.032 1.00 55.17 ? 85 TYR Y CB 1 ATOM 23299 C CG . TYR CA 1 85 ? -20.418 -40.366 -112.302 1.00 51.92 ? 85 TYR Y CG 1 ATOM 23300 C CD1 . TYR CA 1 85 ? -20.781 -40.916 -113.532 1.00 50.88 ? 85 TYR Y CD1 1 ATOM 23301 C CD2 . TYR CA 1 85 ? -19.353 -39.469 -112.275 1.00 51.44 ? 85 TYR Y CD2 1 ATOM 23302 C CE1 . TYR CA 1 85 ? -20.098 -40.581 -114.709 1.00 49.14 ? 85 TYR Y CE1 1 ATOM 23303 C CE2 . TYR CA 1 85 ? -18.664 -39.125 -113.445 1.00 50.39 ? 85 TYR Y CE2 1 ATOM 23304 C CZ . TYR CA 1 85 ? -19.043 -39.685 -114.656 1.00 48.96 ? 85 TYR Y CZ 1 ATOM 23305 O OH . TYR CA 1 85 ? -18.366 -39.344 -115.802 1.00 45.51 ? 85 TYR Y OH 1 ATOM 23306 N N . ASN CA 1 86 ? -24.103 -40.288 -109.092 1.00 60.21 ? 86 ASN Y N 1 ATOM 23307 C CA . ASN CA 1 86 ? -24.873 -40.859 -107.992 1.00 62.04 ? 86 ASN Y CA 1 ATOM 23308 C C . ASN CA 1 86 ? -24.020 -41.805 -107.124 1.00 61.63 ? 86 ASN Y C 1 ATOM 23309 O O . ASN CA 1 86 ? -24.242 -43.014 -107.093 1.00 61.44 ? 86 ASN Y O 1 ATOM 23310 C CB . ASN CA 1 86 ? -26.097 -41.587 -108.575 1.00 63.28 ? 86 ASN Y CB 1 ATOM 23311 C CG . ASN CA 1 86 ? -26.981 -42.204 -107.510 1.00 65.01 ? 86 ASN Y CG 1 ATOM 23312 O OD1 . ASN CA 1 86 ? -27.483 -41.515 -106.619 1.00 66.31 ? 86 ASN Y OD1 1 ATOM 23313 N ND2 . ASN CA 1 86 ? -27.179 -43.514 -107.599 1.00 65.78 ? 86 ASN Y ND2 1 ATOM 23314 N N . GLN CA 1 87 ? -23.049 -41.239 -106.414 1.00 61.48 ? 87 GLN Y N 1 ATOM 23315 C CA . GLN CA 1 87 ? -22.157 -42.022 -105.567 1.00 62.50 ? 87 GLN Y CA 1 ATOM 23316 C C . GLN CA 1 87 ? -22.252 -41.585 -104.115 1.00 62.92 ? 87 GLN Y C 1 ATOM 23317 O O . GLN CA 1 87 ? -22.885 -40.585 -103.815 1.00 62.42 ? 87 GLN Y O 1 ATOM 23318 C CB . GLN CA 1 87 ? -20.719 -41.858 -106.048 1.00 63.01 ? 87 GLN Y CB 1 ATOM 23319 C CG . GLN CA 1 87 ? -20.487 -42.298 -107.489 1.00 63.98 ? 87 GLN Y CG 1 ATOM 23320 C CD . GLN CA 1 87 ? -19.191 -41.746 -108.069 1.00 64.34 ? 87 GLN Y CD 1 ATOM 23321 O OE1 . GLN CA 1 87 ? -18.747 -42.172 -109.126 1.00 64.35 ? 87 GLN Y OE1 1 ATOM 23322 N NE2 . GLN CA 1 87 ? -18.588 -40.787 -107.378 1.00 65.47 ? 87 GLN Y NE2 1 ATOM 23323 N N . SER CA 1 88 ? -21.605 -42.332 -103.222 1.00 64.49 ? 88 SER Y N 1 ATOM 23324 C CA . SER CA 1 88 ? -21.616 -42.033 -101.786 1.00 66.03 ? 88 SER Y CA 1 ATOM 23325 C C . SER CA 1 88 ? -20.977 -40.704 -101.462 1.00 66.72 ? 88 SER Y C 1 ATOM 23326 O O . SER CA 1 88 ? -20.766 -39.872 -102.337 1.00 67.72 ? 88 SER Y O 1 ATOM 23327 C CB . SER CA 1 88 ? -20.880 -43.114 -100.997 1.00 67.11 ? 88 SER Y CB 1 ATOM 23328 O OG . SER CA 1 88 ? -21.518 -44.370 -101.134 1.00 69.53 ? 88 SER Y OG 1 ATOM 23329 N N . ALA CA 1 89 ? -20.654 -40.512 -100.191 1.00 67.37 ? 89 ALA Y N 1 ATOM 23330 C CA . ALA CA 1 89 ? -20.038 -39.266 -99.764 1.00 68.52 ? 89 ALA Y CA 1 ATOM 23331 C C . ALA CA 1 89 ? -18.683 -39.523 -99.117 1.00 69.06 ? 89 ALA Y C 1 ATOM 23332 O O . ALA CA 1 89 ? -17.705 -38.824 -99.396 1.00 68.95 ? 89 ALA Y O 1 ATOM 23333 C CB . ALA CA 1 89 ? -20.960 -38.542 -98.795 1.00 69.12 ? 89 ALA Y CB 1 ATOM 23334 N N . GLY CA 1 90 ? -18.628 -40.532 -98.254 1.00 69.38 ? 90 GLY Y N 1 ATOM 23335 C CA . GLY CA 1 90 ? -17.382 -40.863 -97.587 1.00 69.56 ? 90 GLY Y CA 1 ATOM 23336 C C . GLY CA 1 90 ? -16.436 -41.573 -98.534 1.00 69.35 ? 90 GLY Y C 1 ATOM 23337 O O . GLY CA 1 90 ? -15.280 -41.837 -98.198 1.00 69.64 ? 90 GLY Y O 1 ATOM 23338 N N . GLY CA 1 91 ? -16.934 -41.878 -99.728 1.00 68.80 ? 91 GLY Y N 1 ATOM 23339 C CA . GLY CA 1 91 ? -16.124 -42.559 -100.721 1.00 67.91 ? 91 GLY Y CA 1 ATOM 23340 C C . GLY CA 1 91 ? -14.816 -41.865 -101.072 1.00 66.73 ? 91 GLY Y C 1 ATOM 23341 O O . GLY CA 1 91 ? -14.599 -40.695 -100.727 1.00 66.80 ? 91 GLY Y O 1 ATOM 23342 N N . THR CA 1 92 ? -13.944 -42.598 -101.765 1.00 63.98 ? 92 THR Y N 1 ATOM 23343 C CA . THR CA 1 92 ? -12.652 -42.081 -102.188 1.00 60.19 ? 92 THR Y CA 1 ATOM 23344 C C . THR CA 1 92 ? -12.636 -41.907 -103.710 1.00 57.68 ? 92 THR Y C 1 ATOM 23345 O O . THR CA 1 92 ? -12.893 -42.847 -104.459 1.00 56.60 ? 92 THR Y O 1 ATOM 23346 C CB . THR CA 1 92 ? -11.526 -43.031 -101.750 1.00 60.03 ? 92 THR Y CB 1 ATOM 23347 O OG1 . THR CA 1 92 ? -10.271 -42.523 -102.207 1.00 59.88 ? 92 THR Y OG1 1 ATOM 23348 C CG2 . THR CA 1 92 ? -11.751 -44.421 -102.312 1.00 59.99 ? 92 THR Y CG2 1 ATOM 23349 N N . HIS CA 1 93 ? -12.345 -40.689 -104.160 1.00 56.06 ? 93 HIS Y N 1 ATOM 23350 C CA . HIS CA 1 93 ? -12.313 -40.377 -105.589 1.00 52.58 ? 93 HIS Y CA 1 ATOM 23351 C C . HIS CA 1 93 ? -11.204 -39.423 -106.021 1.00 50.21 ? 93 HIS Y C 1 ATOM 23352 O O . HIS CA 1 93 ? -10.519 -38.794 -105.202 1.00 48.51 ? 93 HIS Y O 1 ATOM 23353 C CB . HIS CA 1 93 ? -13.649 -39.788 -106.009 1.00 51.82 ? 93 HIS Y CB 1 ATOM 23354 C CG . HIS CA 1 93 ? -14.800 -40.698 -105.761 1.00 51.08 ? 93 HIS Y CG 1 ATOM 23355 N ND1 . HIS CA 1 93 ? -15.246 -41.601 -106.698 1.00 50.74 ? 93 HIS Y ND1 1 ATOM 23356 C CD2 . HIS CA 1 93 ? -15.571 -40.877 -104.663 1.00 50.89 ? 93 HIS Y CD2 1 ATOM 23357 C CE1 . HIS CA 1 93 ? -16.245 -42.300 -106.189 1.00 51.41 ? 93 HIS Y CE1 1 ATOM 23358 N NE2 . HIS CA 1 93 ? -16.461 -41.881 -104.955 1.00 51.12 ? 93 HIS Y NE2 1 ATOM 23359 N N . THR CA 1 94 ? -11.051 -39.318 -107.335 1.00 48.32 ? 94 THR Y N 1 ATOM 23360 C CA . THR CA 1 94 ? -10.036 -38.455 -107.912 1.00 46.25 ? 94 THR Y CA 1 ATOM 23361 C C . THR CA 1 94 ? -10.561 -37.657 -109.104 1.00 44.71 ? 94 THR Y C 1 ATOM 23362 O O . THR CA 1 94 ? -11.345 -38.154 -109.925 1.00 43.50 ? 94 THR Y O 1 ATOM 23363 C CB . THR CA 1 94 ? -8.807 -39.272 -108.359 1.00 45.30 ? 94 THR Y CB 1 ATOM 23364 O OG1 . THR CA 1 94 ? -8.287 -39.996 -107.238 1.00 46.31 ? 94 THR Y OG1 1 ATOM 23365 C CG2 . THR CA 1 94 ? -7.731 -38.358 -108.893 1.00 43.85 ? 94 THR Y CG2 1 ATOM 23366 N N . LEU CA 1 95 ? -10.134 -36.403 -109.171 1.00 42.44 ? 95 LEU Y N 1 ATOM 23367 C CA . LEU CA 1 95 ? -10.515 -35.521 -110.255 1.00 41.43 ? 95 LEU Y CA 1 ATOM 23368 C C . LEU CA 1 95 ? -9.257 -34.785 -110.682 1.00 43.23 ? 95 LEU Y C 1 ATOM 23369 O O . LEU CA 1 95 ? -8.588 -34.150 -109.849 1.00 42.65 ? 95 LEU Y O 1 ATOM 23370 C CB . LEU CA 1 95 ? -11.565 -34.520 -109.795 1.00 38.82 ? 95 LEU Y CB 1 ATOM 23371 C CG . LEU CA 1 95 ? -11.952 -33.442 -110.804 1.00 37.85 ? 95 LEU Y CG 1 ATOM 23372 C CD1 . LEU CA 1 95 ? -12.455 -34.065 -112.093 1.00 35.31 ? 95 LEU Y CD1 1 ATOM 23373 C CD2 . LEU CA 1 95 ? -13.010 -32.550 -110.174 1.00 37.41 ? 95 LEU Y CD2 1 ATOM 23374 N N . GLN CA 1 96 ? -8.914 -34.882 -111.969 1.00 43.86 ? 96 GLN Y N 1 ATOM 23375 C CA . GLN CA 1 96 ? -7.730 -34.197 -112.448 1.00 42.70 ? 96 GLN Y CA 1 ATOM 23376 C C . GLN CA 1 96 ? -7.952 -33.376 -113.707 1.00 40.86 ? 96 GLN Y C 1 ATOM 23377 O O . GLN CA 1 96 ? -8.865 -33.621 -114.498 1.00 37.23 ? 96 GLN Y O 1 ATOM 23378 C CB . GLN CA 1 96 ? -6.587 -35.191 -112.655 1.00 45.17 ? 96 GLN Y CB 1 ATOM 23379 C CG . GLN CA 1 96 ? -6.382 -35.638 -114.074 1.00 49.34 ? 96 GLN Y CG 1 ATOM 23380 C CD . GLN CA 1 96 ? -5.061 -36.346 -114.253 1.00 51.49 ? 96 GLN Y CD 1 ATOM 23381 O OE1 . GLN CA 1 96 ? -4.792 -37.363 -113.601 1.00 52.55 ? 96 GLN Y OE1 1 ATOM 23382 N NE2 . GLN CA 1 96 ? -4.221 -35.814 -115.140 1.00 51.82 ? 96 GLN Y NE2 1 ATOM 23383 N N . ARG CA 1 97 ? -7.095 -32.378 -113.862 1.00 40.66 ? 97 ARG Y N 1 ATOM 23384 C CA . ARG CA 1 97 ? -7.138 -31.479 -114.996 1.00 41.03 ? 97 ARG Y CA 1 ATOM 23385 C C . ARG CA 1 97 ? -5.770 -31.456 -115.631 1.00 41.06 ? 97 ARG Y C 1 ATOM 23386 O O . ARG CA 1 97 ? -4.759 -31.536 -114.947 1.00 41.74 ? 97 ARG Y O 1 ATOM 23387 C CB . ARG CA 1 97 ? -7.487 -30.068 -114.537 1.00 41.18 ? 97 ARG Y CB 1 ATOM 23388 C CG . ARG CA 1 97 ? -7.546 -29.019 -115.645 1.00 40.48 ? 97 ARG Y CG 1 ATOM 23389 C CD . ARG CA 1 97 ? -7.499 -27.640 -115.023 1.00 40.56 ? 97 ARG Y CD 1 ATOM 23390 N NE . ARG CA 1 97 ? -7.745 -26.571 -115.976 1.00 41.84 ? 97 ARG Y NE 1 ATOM 23391 C CZ . ARG CA 1 97 ? -7.574 -25.279 -115.700 1.00 43.92 ? 97 ARG Y CZ 1 ATOM 23392 N NH1 . ARG CA 1 97 ? -7.151 -24.901 -114.496 1.00 44.06 ? 97 ARG Y NH1 1 ATOM 23393 N NH2 . ARG CA 1 97 ? -7.832 -24.359 -116.622 1.00 43.04 ? 97 ARG Y NH2 1 ATOM 23394 N N . MET CA 1 98 ? -5.742 -31.348 -116.948 1.00 42.20 ? 98 MET Y N 1 ATOM 23395 C CA . MET CA 1 98 ? -4.489 -31.288 -117.671 1.00 42.49 ? 98 MET Y CA 1 ATOM 23396 C C . MET CA 1 98 ? -4.660 -30.278 -118.789 1.00 42.45 ? 98 MET Y C 1 ATOM 23397 O O . MET CA 1 98 ? -5.580 -30.389 -119.599 1.00 42.91 ? 98 MET Y O 1 ATOM 23398 C CB . MET CA 1 98 ? -4.132 -32.657 -118.245 1.00 43.11 ? 98 MET Y CB 1 ATOM 23399 C CG . MET CA 1 98 ? -2.739 -32.718 -118.826 1.00 45.55 ? 98 MET Y CG 1 ATOM 23400 S SD . MET CA 1 98 ? -2.651 -32.508 -120.599 1.00 51.08 ? 98 MET Y SD 1 ATOM 23401 C CE . MET CA 1 98 ? -1.971 -34.063 -121.049 1.00 49.96 ? 98 MET Y CE 1 ATOM 23402 N N . TYR CA 1 99 ? -3.800 -29.270 -118.806 1.00 41.64 ? 99 TYR Y N 1 ATOM 23403 C CA . TYR CA 1 99 ? -3.860 -28.259 -119.841 1.00 41.52 ? 99 TYR Y CA 1 ATOM 23404 C C . TYR CA 1 99 ? -2.439 -27.936 -120.234 1.00 42.89 ? 99 TYR Y C 1 ATOM 23405 O O . TYR CA 1 99 ? -1.490 -28.267 -119.515 1.00 42.74 ? 99 TYR Y O 1 ATOM 23406 C CB . TYR CA 1 99 ? -4.603 -27.002 -119.353 1.00 39.73 ? 99 TYR Y CB 1 ATOM 23407 C CG . TYR CA 1 99 ? -3.932 -26.216 -118.240 1.00 37.89 ? 99 TYR Y CG 1 ATOM 23408 C CD1 . TYR CA 1 99 ? -2.922 -25.284 -118.512 1.00 37.21 ? 99 TYR Y CD1 1 ATOM 23409 C CD2 . TYR CA 1 99 ? -4.314 -26.399 -116.920 1.00 37.05 ? 99 TYR Y CD2 1 ATOM 23410 C CE1 . TYR CA 1 99 ? -2.313 -24.557 -117.497 1.00 36.04 ? 99 TYR Y CE1 1 ATOM 23411 C CE2 . TYR CA 1 99 ? -3.715 -25.682 -115.899 1.00 37.74 ? 99 TYR Y CE2 1 ATOM 23412 C CZ . TYR CA 1 99 ? -2.715 -24.764 -116.189 1.00 37.96 ? 99 TYR Y CZ 1 ATOM 23413 O OH . TYR CA 1 99 ? -2.125 -24.075 -115.152 1.00 37.18 ? 99 TYR Y OH 1 ATOM 23414 N N . GLY CA 1 100 ? -2.292 -27.294 -121.384 1.00 44.23 ? 100 GLY Y N 1 ATOM 23415 C CA . GLY CA 1 100 ? -0.972 -26.960 -121.876 1.00 43.96 ? 100 GLY Y CA 1 ATOM 23416 C C . GLY CA 1 100 ? -1.004 -26.505 -123.323 1.00 44.84 ? 100 GLY Y C 1 ATOM 23417 O O . GLY CA 1 100 ? -2.067 -26.240 -123.893 1.00 44.70 ? 100 GLY Y O 1 ATOM 23418 N N . CYS CA 1 101 ? 0.173 -26.466 -123.937 1.00 45.79 ? 101 CYS Y N 1 ATOM 23419 C CA . CYS CA 1 101 ? 0.307 -25.960 -125.293 1.00 46.51 ? 101 CYS Y CA 1 ATOM 23420 C C . CYS CA 1 101 ? 1.621 -26.368 -125.910 1.00 46.17 ? 101 CYS Y C 1 ATOM 23421 O O . CYS CA 1 101 ? 2.673 -26.279 -125.276 1.00 46.24 ? 101 CYS Y O 1 ATOM 23422 C CB . CYS CA 1 101 ? 0.245 -24.446 -125.214 1.00 47.47 ? 101 CYS Y CB 1 ATOM 23423 S SG . CYS CA 1 101 ? 0.465 -24.069 -123.451 1.00 54.17 ? 101 CYS Y SG 1 ATOM 23424 N N . ASP CA 1 102 ? 1.543 -26.828 -127.152 1.00 45.41 ? 102 ASP Y N 1 ATOM 23425 C CA . ASP CA 1 102 ? 2.724 -27.203 -127.910 1.00 44.44 ? 102 ASP Y CA 1 ATOM 23426 C C . ASP CA 1 102 ? 2.901 -26.057 -128.888 1.00 43.95 ? 102 ASP Y C 1 ATOM 23427 O O . ASP CA 1 102 ? 1.919 -25.431 -129.282 1.00 44.21 ? 102 ASP Y O 1 ATOM 23428 C CB . ASP CA 1 102 ? 2.496 -28.484 -128.711 1.00 43.48 ? 102 ASP Y CB 1 ATOM 23429 C CG . ASP CA 1 102 ? 2.134 -29.657 -127.846 1.00 42.98 ? 102 ASP Y CG 1 ATOM 23430 O OD1 . ASP CA 1 102 ? 2.780 -29.838 -126.793 1.00 44.18 ? 102 ASP Y OD1 1 ATOM 23431 O OD2 . ASP CA 1 102 ? 1.211 -30.407 -128.232 1.00 41.56 ? 102 ASP Y OD2 1 ATOM 23432 N N . VAL CA 1 103 ? 4.141 -25.768 -129.265 1.00 43.33 ? 103 VAL Y N 1 ATOM 23433 C CA . VAL CA 1 103 ? 4.407 -24.705 -130.228 1.00 42.72 ? 103 VAL Y CA 1 ATOM 23434 C C . VAL CA 1 103 ? 5.268 -25.285 -131.347 1.00 42.54 ? 103 VAL Y C 1 ATOM 23435 O O . VAL CA 1 103 ? 6.037 -26.217 -131.123 1.00 43.05 ? 103 VAL Y O 1 ATOM 23436 C CB . VAL CA 1 103 ? 5.136 -23.505 -129.574 1.00 41.09 ? 103 VAL Y CB 1 ATOM 23437 C CG1 . VAL CA 1 103 ? 4.237 -22.851 -128.535 1.00 38.28 ? 103 VAL Y CG1 1 ATOM 23438 C CG2 . VAL CA 1 103 ? 6.435 -23.969 -128.951 1.00 40.54 ? 103 VAL Y CG2 1 ATOM 23439 N N . GLY CA 1 104 ? 5.115 -24.753 -132.552 1.00 41.44 ? 104 GLY Y N 1 ATOM 23440 C CA . GLY CA 1 104 ? 5.901 -25.235 -133.669 1.00 40.88 ? 104 GLY Y CA 1 ATOM 23441 C C . GLY CA 1 104 ? 7.229 -24.524 -133.697 1.00 41.62 ? 104 GLY Y C 1 ATOM 23442 O O . GLY CA 1 104 ? 7.497 -23.677 -132.848 1.00 42.21 ? 104 GLY Y O 1 ATOM 23443 N N . SER CA 1 105 ? 8.062 -24.858 -134.672 1.00 42.83 ? 105 SER Y N 1 ATOM 23444 C CA . SER CA 1 105 ? 9.377 -24.235 -134.781 1.00 45.82 ? 105 SER Y CA 1 ATOM 23445 C C . SER CA 1 105 ? 9.313 -22.708 -134.840 1.00 47.32 ? 105 SER Y C 1 ATOM 23446 O O . SER CA 1 105 ? 10.278 -22.023 -134.498 1.00 47.68 ? 105 SER Y O 1 ATOM 23447 C CB . SER CA 1 105 ? 10.103 -24.760 -136.016 1.00 46.42 ? 105 SER Y CB 1 ATOM 23448 O OG . SER CA 1 105 ? 9.430 -24.368 -137.200 1.00 45.38 ? 105 SER Y OG 1 ATOM 23449 N N . ASP CA 1 106 ? 8.183 -22.172 -135.289 1.00 49.08 ? 106 ASP Y N 1 ATOM 23450 C CA . ASP CA 1 106 ? 8.030 -20.724 -135.356 1.00 49.80 ? 106 ASP Y CA 1 ATOM 23451 C C . ASP CA 1 106 ? 7.560 -20.162 -134.012 1.00 49.48 ? 106 ASP Y C 1 ATOM 23452 O O . ASP CA 1 106 ? 7.203 -18.992 -133.921 1.00 51.37 ? 106 ASP Y O 1 ATOM 23453 C CB . ASP CA 1 106 ? 7.049 -20.324 -136.467 1.00 50.49 ? 106 ASP Y CB 1 ATOM 23454 C CG . ASP CA 1 106 ? 5.629 -20.874 -136.250 1.00 53.83 ? 106 ASP Y CG 1 ATOM 23455 O OD1 . ASP CA 1 106 ? 5.287 -21.328 -135.133 1.00 55.17 ? 106 ASP Y OD1 1 ATOM 23456 O OD2 . ASP CA 1 106 ? 4.832 -20.834 -137.211 1.00 53.62 ? 106 ASP Y OD2 1 ATOM 23457 N N . GLY CA 1 107 ? 7.553 -21.002 -132.978 1.00 47.71 ? 107 GLY Y N 1 ATOM 23458 C CA . GLY CA 1 107 ? 7.143 -20.561 -131.660 1.00 47.33 ? 107 GLY Y CA 1 ATOM 23459 C C . GLY CA 1 107 ? 5.669 -20.239 -131.485 1.00 47.46 ? 107 GLY Y C 1 ATOM 23460 O O . GLY CA 1 107 ? 5.253 -19.870 -130.381 1.00 48.98 ? 107 GLY Y O 1 ATOM 23461 N N . ARG CA 1 108 ? 4.881 -20.367 -132.553 1.00 45.96 ? 108 ARG Y N 1 ATOM 23462 C CA . ARG CA 1 108 ? 3.448 -20.084 -132.495 1.00 44.84 ? 108 ARG Y CA 1 ATOM 23463 C C . ARG CA 1 108 ? 2.689 -21.354 -132.121 1.00 42.94 ? 108 ARG Y C 1 ATOM 23464 O O . ARG CA 1 108 ? 3.143 -22.448 -132.415 1.00 42.08 ? 108 ARG Y O 1 ATOM 23465 C CB . ARG CA 1 108 ? 2.958 -19.563 -133.842 1.00 47.01 ? 108 ARG Y CB 1 ATOM 23466 C CG . ARG CA 1 108 ? 2.051 -18.345 -133.720 1.00 51.80 ? 108 ARG Y CG 1 ATOM 23467 C CD . ARG CA 1 108 ? 2.765 -17.052 -134.132 1.00 54.79 ? 108 ARG Y CD 1 ATOM 23468 N NE . ARG CA 1 108 ? 2.973 -16.977 -135.576 1.00 57.46 ? 108 ARG Y NE 1 ATOM 23469 C CZ . ARG CA 1 108 ? 1.994 -16.997 -136.478 1.00 59.02 ? 108 ARG Y CZ 1 ATOM 23470 N NH1 . ARG CA 1 108 ? 0.719 -17.091 -136.094 1.00 60.41 ? 108 ARG Y NH1 1 ATOM 23471 N NH2 . ARG CA 1 108 ? 2.291 -16.922 -137.771 1.00 58.90 ? 108 ARG Y NH2 1 ATOM 23472 N N . LEU CA 1 109 ? 1.534 -21.212 -131.478 1.00 42.14 ? 109 LEU Y N 1 ATOM 23473 C CA . LEU CA 1 109 ? 0.761 -22.371 -131.041 1.00 41.17 ? 109 LEU Y CA 1 ATOM 23474 C C . LEU CA 1 109 ? 0.704 -23.491 -132.081 1.00 40.96 ? 109 LEU Y C 1 ATOM 23475 O O . LEU CA 1 109 ? 0.694 -23.235 -133.276 1.00 41.22 ? 109 LEU Y O 1 ATOM 23476 C CB . LEU CA 1 109 ? -0.661 -21.956 -130.641 1.00 40.49 ? 109 LEU Y CB 1 ATOM 23477 C CG . LEU CA 1 109 ? -1.522 -23.114 -130.106 1.00 41.13 ? 109 LEU Y CG 1 ATOM 23478 C CD1 . LEU CA 1 109 ? -0.882 -23.647 -128.841 1.00 42.16 ? 109 LEU Y CD1 1 ATOM 23479 C CD2 . LEU CA 1 109 ? -2.948 -22.669 -129.824 1.00 40.57 ? 109 LEU Y CD2 1 ATOM 23480 N N . LEU CA 1 110 ? 0.673 -24.732 -131.604 1.00 40.96 ? 110 LEU Y N 1 ATOM 23481 C CA . LEU CA 1 110 ? 0.622 -25.917 -132.455 1.00 40.15 ? 110 LEU Y CA 1 ATOM 23482 C C . LEU CA 1 110 ? -0.559 -26.778 -132.032 1.00 40.86 ? 110 LEU Y C 1 ATOM 23483 O O . LEU CA 1 110 ? -1.165 -27.459 -132.859 1.00 41.50 ? 110 LEU Y O 1 ATOM 23484 C CB . LEU CA 1 110 ? 1.917 -26.722 -132.309 1.00 39.66 ? 110 LEU Y CB 1 ATOM 23485 C CG . LEU CA 1 110 ? 2.157 -27.980 -133.155 1.00 38.12 ? 110 LEU Y CG 1 ATOM 23486 C CD1 . LEU CA 1 110 ? 3.631 -28.350 -133.068 1.00 38.20 ? 110 LEU Y CD1 1 ATOM 23487 C CD2 . LEU CA 1 110 ? 1.306 -29.124 -132.675 1.00 36.03 ? 110 LEU Y CD2 1 ATOM 23488 N N . ARG CA 1 111 ? -0.878 -26.739 -130.739 1.00 40.42 ? 111 ARG Y N 1 ATOM 23489 C CA . ARG CA 1 111 ? -1.980 -27.511 -130.181 1.00 39.63 ? 111 ARG Y CA 1 ATOM 23490 C C . ARG CA 1 111 ? -2.267 -27.034 -128.776 1.00 39.63 ? 111 ARG Y C 1 ATOM 23491 O O . ARG CA 1 111 ? -1.346 -26.876 -127.985 1.00 39.83 ? 111 ARG Y O 1 ATOM 23492 C CB . ARG CA 1 111 ? -1.611 -28.984 -130.120 1.00 39.54 ? 111 ARG Y CB 1 ATOM 23493 C CG . ARG CA 1 111 ? -2.655 -29.861 -129.469 1.00 40.42 ? 111 ARG Y CG 1 ATOM 23494 C CD . ARG CA 1 111 ? -3.640 -30.362 -130.483 1.00 43.43 ? 111 ARG Y CD 1 ATOM 23495 N NE . ARG CA 1 111 ? -4.086 -31.727 -130.190 1.00 45.59 ? 111 ARG Y NE 1 ATOM 23496 C CZ . ARG CA 1 111 ? -5.024 -32.049 -129.299 1.00 44.98 ? 111 ARG Y CZ 1 ATOM 23497 N NH1 . ARG CA 1 111 ? -5.634 -31.093 -128.591 1.00 42.47 ? 111 ARG Y NH1 1 ATOM 23498 N NH2 . ARG CA 1 111 ? -5.360 -33.329 -129.135 1.00 40.40 ? 111 ARG Y NH2 1 ATOM 23499 N N . GLY CA 1 112 ? -3.542 -26.813 -128.465 1.00 40.24 ? 112 GLY Y N 1 ATOM 23500 C CA . GLY CA 1 112 ? -3.913 -26.364 -127.135 1.00 39.11 ? 112 GLY Y CA 1 ATOM 23501 C C . GLY CA 1 112 ? -4.534 -27.508 -126.372 1.00 38.93 ? 112 GLY Y C 1 ATOM 23502 O O . GLY CA 1 112 ? -5.076 -28.439 -126.978 1.00 39.14 ? 112 GLY Y O 1 ATOM 23503 N N . TYR CA 1 113 ? -4.462 -27.443 -125.047 1.00 38.68 ? 113 TYR Y N 1 ATOM 23504 C CA . TYR CA 1 113 ? -5.014 -28.496 -124.201 1.00 38.56 ? 113 TYR Y CA 1 ATOM 23505 C C . TYR CA 1 113 ? -5.821 -28.015 -123.008 1.00 39.27 ? 113 TYR Y C 1 ATOM 23506 O O . TYR CA 1 113 ? -5.485 -27.011 -122.368 1.00 39.78 ? 113 TYR Y O 1 ATOM 23507 C CB . TYR CA 1 113 ? -3.888 -29.376 -123.673 1.00 38.23 ? 113 TYR Y CB 1 ATOM 23508 C CG . TYR CA 1 113 ? -3.163 -30.112 -124.752 1.00 37.16 ? 113 TYR Y CG 1 ATOM 23509 C CD1 . TYR CA 1 113 ? -3.732 -31.231 -125.354 1.00 35.26 ? 113 TYR Y CD1 1 ATOM 23510 C CD2 . TYR CA 1 113 ? -1.918 -29.675 -125.195 1.00 36.55 ? 113 TYR Y CD2 1 ATOM 23511 C CE1 . TYR CA 1 113 ? -3.079 -31.898 -126.373 1.00 36.15 ? 113 TYR Y CE1 1 ATOM 23512 C CE2 . TYR CA 1 113 ? -1.254 -30.334 -126.213 1.00 37.28 ? 113 TYR Y CE2 1 ATOM 23513 C CZ . TYR CA 1 113 ? -1.840 -31.449 -126.801 1.00 37.69 ? 113 TYR Y CZ 1 ATOM 23514 O OH . TYR CA 1 113 ? -1.185 -32.111 -127.818 1.00 38.78 ? 113 TYR Y OH 1 ATOM 23515 N N . GLU CA 1 114 ? -6.875 -28.766 -122.709 1.00 38.78 ? 114 GLU Y N 1 ATOM 23516 C CA . GLU CA 1 114 ? -7.744 -28.498 -121.572 1.00 39.57 ? 114 GLU Y CA 1 ATOM 23517 C C . GLU CA 1 114 ? -8.598 -29.744 -121.485 1.00 40.63 ? 114 GLU Y C 1 ATOM 23518 O O . GLU CA 1 114 ? -9.390 -30.014 -122.376 1.00 43.85 ? 114 GLU Y O 1 ATOM 23519 C CB . GLU CA 1 114 ? -8.628 -27.269 -121.820 1.00 38.71 ? 114 GLU Y CB 1 ATOM 23520 C CG . GLU CA 1 114 ? -9.484 -26.879 -120.622 1.00 38.44 ? 114 GLU Y CG 1 ATOM 23521 C CD . GLU CA 1 114 ? -8.681 -26.235 -119.501 1.00 39.56 ? 114 GLU Y CD 1 ATOM 23522 O OE1 . GLU CA 1 114 ? -8.936 -26.566 -118.321 1.00 39.21 ? 114 GLU Y OE1 1 ATOM 23523 O OE2 . GLU CA 1 114 ? -7.809 -25.388 -119.799 1.00 39.02 ? 114 GLU Y OE2 1 ATOM 23524 N N . GLN CA 1 115 ? -8.434 -30.528 -120.429 1.00 41.03 ? 115 GLN Y N 1 ATOM 23525 C CA . GLN CA 1 115 ? -9.218 -31.748 -120.302 1.00 39.21 ? 115 GLN Y CA 1 ATOM 23526 C C . GLN CA 1 115 ? -9.327 -32.220 -118.860 1.00 38.47 ? 115 GLN Y C 1 ATOM 23527 O O . GLN CA 1 115 ? -8.494 -31.895 -118.014 1.00 38.07 ? 115 GLN Y O 1 ATOM 23528 C CB . GLN CA 1 115 ? -8.595 -32.833 -121.170 1.00 38.91 ? 115 GLN Y CB 1 ATOM 23529 C CG . GLN CA 1 115 ? -7.108 -32.980 -120.957 1.00 38.98 ? 115 GLN Y CG 1 ATOM 23530 C CD . GLN CA 1 115 ? -6.451 -33.808 -122.039 1.00 39.98 ? 115 GLN Y CD 1 ATOM 23531 O OE1 . GLN CA 1 115 ? -6.621 -33.530 -123.226 1.00 41.09 ? 115 GLN Y OE1 1 ATOM 23532 N NE2 . GLN CA 1 115 ? -5.689 -34.821 -121.639 1.00 38.11 ? 115 GLN Y NE2 1 ATOM 23533 N N . PHE CA 1 116 ? -10.357 -33.006 -118.586 1.00 37.35 ? 116 PHE Y N 1 ATOM 23534 C CA . PHE CA 1 116 ? -10.574 -33.486 -117.239 1.00 35.69 ? 116 PHE Y CA 1 ATOM 23535 C C . PHE CA 1 116 ? -10.840 -34.984 -117.215 1.00 35.93 ? 116 PHE Y C 1 ATOM 23536 O O . PHE CA 1 116 ? -11.470 -35.526 -118.123 1.00 35.11 ? 116 PHE Y O 1 ATOM 23537 C CB . PHE CA 1 116 ? -11.748 -32.713 -116.626 1.00 35.27 ? 116 PHE Y CB 1 ATOM 23538 C CG . PHE CA 1 116 ? -11.488 -31.224 -116.464 1.00 32.41 ? 116 PHE Y CG 1 ATOM 23539 C CD1 . PHE CA 1 116 ? -11.064 -30.705 -115.237 1.00 30.19 ? 116 PHE Y CD1 1 ATOM 23540 C CD2 . PHE CA 1 116 ? -11.618 -30.353 -117.554 1.00 30.85 ? 116 PHE Y CD2 1 ATOM 23541 C CE1 . PHE CA 1 116 ? -10.769 -29.349 -115.101 1.00 28.32 ? 116 PHE Y CE1 1 ATOM 23542 C CE2 . PHE CA 1 116 ? -11.325 -28.993 -117.432 1.00 27.80 ? 116 PHE Y CE2 1 ATOM 23543 C CZ . PHE CA 1 116 ? -10.898 -28.492 -116.204 1.00 29.31 ? 116 PHE Y CZ 1 ATOM 23544 N N . ALA CA 1 117 ? -10.340 -35.635 -116.165 1.00 37.16 ? 117 ALA Y N 1 ATOM 23545 C CA . ALA CA 1 117 ? -10.488 -37.075 -115.953 1.00 37.85 ? 117 ALA Y CA 1 ATOM 23546 C C . ALA CA 1 117 ? -10.953 -37.332 -114.522 1.00 39.27 ? 117 ALA Y C 1 ATOM 23547 O O . ALA CA 1 117 ? -10.331 -36.848 -113.564 1.00 39.27 ? 117 ALA Y O 1 ATOM 23548 C CB . ALA CA 1 117 ? -9.158 -37.784 -116.191 1.00 35.76 ? 117 ALA Y CB 1 ATOM 23549 N N . TYR CA 1 118 ? -12.035 -38.104 -114.387 1.00 39.58 ? 118 TYR Y N 1 ATOM 23550 C CA . TYR CA 1 118 ? -12.590 -38.432 -113.080 1.00 40.44 ? 118 TYR Y CA 1 ATOM 23551 C C . TYR CA 1 118 ? -12.357 -39.904 -112.741 1.00 41.99 ? 118 TYR Y C 1 ATOM 23552 O O . TYR CA 1 118 ? -12.636 -40.790 -113.548 1.00 41.14 ? 118 TYR Y O 1 ATOM 23553 C CB . TYR CA 1 118 ? -14.098 -38.103 -113.050 1.00 39.12 ? 118 TYR Y CB 1 ATOM 23554 C CG . TYR CA 1 118 ? -14.783 -38.355 -111.720 1.00 37.36 ? 118 TYR Y CG 1 ATOM 23555 C CD1 . TYR CA 1 118 ? -14.256 -37.838 -110.537 1.00 38.05 ? 118 TYR Y CD1 1 ATOM 23556 C CD2 . TYR CA 1 118 ? -15.942 -39.128 -111.641 1.00 34.23 ? 118 TYR Y CD2 1 ATOM 23557 C CE1 . TYR CA 1 118 ? -14.872 -38.092 -109.299 1.00 38.69 ? 118 TYR Y CE1 1 ATOM 23558 C CE2 . TYR CA 1 118 ? -16.562 -39.385 -110.414 1.00 34.93 ? 118 TYR Y CE2 1 ATOM 23559 C CZ . TYR CA 1 118 ? -16.024 -38.867 -109.246 1.00 36.74 ? 118 TYR Y CZ 1 ATOM 23560 O OH . TYR CA 1 118 ? -16.616 -39.117 -108.023 1.00 37.66 ? 118 TYR Y OH 1 ATOM 23561 N N . ASP CA 1 119 ? -11.828 -40.151 -111.545 1.00 44.19 ? 119 ASP Y N 1 ATOM 23562 C CA . ASP CA 1 119 ? -11.579 -41.503 -111.074 1.00 46.13 ? 119 ASP Y CA 1 ATOM 23563 C C . ASP CA 1 119 ? -10.744 -42.339 -112.034 1.00 47.58 ? 119 ASP Y C 1 ATOM 23564 O O . ASP CA 1 119 ? -10.886 -43.569 -112.096 1.00 48.69 ? 119 ASP Y O 1 ATOM 23565 C CB . ASP CA 1 119 ? -12.907 -42.200 -110.799 1.00 46.91 ? 119 ASP Y CB 1 ATOM 23566 C CG . ASP CA 1 119 ? -13.468 -41.864 -109.434 1.00 50.05 ? 119 ASP Y CG 1 ATOM 23567 O OD1 . ASP CA 1 119 ? -14.624 -42.265 -109.160 1.00 51.22 ? 119 ASP Y OD1 1 ATOM 23568 O OD2 . ASP CA 1 119 ? -12.751 -41.214 -108.633 1.00 51.60 ? 119 ASP Y OD2 1 ATOM 23569 N N . GLY CA 1 120 ? -9.870 -41.669 -112.779 1.00 47.39 ? 120 GLY Y N 1 ATOM 23570 C CA . GLY CA 1 120 ? -9.014 -42.377 -113.710 1.00 46.77 ? 120 GLY Y CA 1 ATOM 23571 C C . GLY CA 1 120 ? -9.544 -42.452 -115.122 1.00 45.95 ? 120 GLY Y C 1 ATOM 23572 O O . GLY CA 1 120 ? -8.783 -42.679 -116.054 1.00 45.42 ? 120 GLY Y O 1 ATOM 23573 N N . CYS CA 1 121 ? -10.843 -42.255 -115.289 1.00 46.36 ? 121 CYS Y N 1 ATOM 23574 C CA . CYS CA 1 121 ? -11.440 -42.322 -116.613 1.00 47.91 ? 121 CYS Y CA 1 ATOM 23575 C C . CYS CA 1 121 ? -11.652 -40.939 -117.244 1.00 46.57 ? 121 CYS Y C 1 ATOM 23576 O O . CYS CA 1 121 ? -11.858 -39.951 -116.540 1.00 46.78 ? 121 CYS Y O 1 ATOM 23577 C CB . CYS CA 1 121 ? -12.759 -43.102 -116.537 1.00 49.42 ? 121 CYS Y CB 1 ATOM 23578 S SG . CYS CA 1 121 ? -12.534 -44.855 -116.095 1.00 55.34 ? 121 CYS Y SG 1 ATOM 23579 N N . ASP CA 1 122 ? -11.584 -40.869 -118.572 1.00 45.56 ? 122 ASP Y N 1 ATOM 23580 C CA . ASP CA 1 122 ? -11.774 -39.603 -119.273 1.00 43.69 ? 122 ASP Y CA 1 ATOM 23581 C C . ASP CA 1 122 ? -13.150 -39.041 -118.996 1.00 43.81 ? 122 ASP Y C 1 ATOM 23582 O O . ASP CA 1 122 ? -14.124 -39.780 -118.825 1.00 45.30 ? 122 ASP Y O 1 ATOM 23583 C CB . ASP CA 1 122 ? -11.616 -39.772 -120.784 1.00 42.60 ? 122 ASP Y CB 1 ATOM 23584 C CG . ASP CA 1 122 ? -10.193 -40.076 -121.193 1.00 42.48 ? 122 ASP Y CG 1 ATOM 23585 O OD1 . ASP CA 1 122 ? -9.272 -39.475 -120.612 1.00 43.18 ? 122 ASP Y OD1 1 ATOM 23586 O OD2 . ASP CA 1 122 ? -9.987 -40.899 -122.107 1.00 43.73 ? 122 ASP Y OD2 1 ATOM 23587 N N . TYR CA 1 123 ? -13.233 -37.722 -118.960 1.00 42.77 ? 123 TYR Y N 1 ATOM 23588 C CA . TYR CA 1 123 ? -14.504 -37.069 -118.712 1.00 41.86 ? 123 TYR Y CA 1 ATOM 23589 C C . TYR CA 1 123 ? -14.848 -36.128 -119.860 1.00 40.37 ? 123 TYR Y C 1 ATOM 23590 O O . TYR CA 1 123 ? -15.813 -36.358 -120.584 1.00 40.98 ? 123 TYR Y O 1 ATOM 23591 C CB . TYR CA 1 123 ? -14.443 -36.315 -117.382 1.00 43.71 ? 123 TYR Y CB 1 ATOM 23592 C CG . TYR CA 1 123 ? -15.738 -35.656 -116.976 1.00 45.02 ? 123 TYR Y CG 1 ATOM 23593 C CD1 . TYR CA 1 123 ? -15.957 -34.303 -117.214 1.00 45.58 ? 123 TYR Y CD1 1 ATOM 23594 C CD2 . TYR CA 1 123 ? -16.753 -36.389 -116.359 1.00 46.67 ? 123 TYR Y CD2 1 ATOM 23595 C CE1 . TYR CA 1 123 ? -17.150 -33.694 -116.849 1.00 45.99 ? 123 TYR Y CE1 1 ATOM 23596 C CE2 . TYR CA 1 123 ? -17.954 -35.788 -115.992 1.00 46.64 ? 123 TYR Y CE2 1 ATOM 23597 C CZ . TYR CA 1 123 ? -18.142 -34.441 -116.243 1.00 45.75 ? 123 TYR Y CZ 1 ATOM 23598 O OH . TYR CA 1 123 ? -19.329 -33.842 -115.914 1.00 45.39 ? 123 TYR Y OH 1 ATOM 23599 N N . ILE CA 1 124 ? -14.055 -35.077 -120.040 1.00 37.95 ? 124 ILE Y N 1 ATOM 23600 C CA . ILE CA 1 124 ? -14.306 -34.128 -121.115 1.00 35.65 ? 124 ILE Y CA 1 ATOM 23601 C C . ILE CA 1 124 ? -13.000 -33.476 -121.525 1.00 34.98 ? 124 ILE Y C 1 ATOM 23602 O O . ILE CA 1 124 ? -12.136 -33.211 -120.687 1.00 34.56 ? 124 ILE Y O 1 ATOM 23603 C CB . ILE CA 1 124 ? -15.332 -33.040 -120.676 1.00 36.64 ? 124 ILE Y CB 1 ATOM 23604 C CG1 . ILE CA 1 124 ? -15.671 -32.131 -121.861 1.00 36.90 ? 124 ILE Y CG1 1 ATOM 23605 C CG2 . ILE CA 1 124 ? -14.791 -32.232 -119.510 1.00 34.49 ? 124 ILE Y CG2 1 ATOM 23606 C CD1 . ILE CA 1 124 ? -16.778 -31.138 -121.565 1.00 35.58 ? 124 ILE Y CD1 1 ATOM 23607 N N . ALA CA 1 125 ? -12.843 -33.231 -122.821 1.00 34.20 ? 125 ALA Y N 1 ATOM 23608 C CA . ALA CA 1 125 ? -11.613 -32.625 -123.308 1.00 33.83 ? 125 ALA Y CA 1 ATOM 23609 C C . ALA CA 1 125 ? -11.832 -31.714 -124.496 1.00 33.98 ? 125 ALA Y C 1 ATOM 23610 O O . ALA CA 1 125 ? -12.636 -32.004 -125.381 1.00 34.41 ? 125 ALA Y O 1 ATOM 23611 C CB . ALA CA 1 125 ? -10.617 -33.702 -123.670 1.00 33.32 ? 125 ALA Y CB 1 ATOM 23612 N N . LEU CA 1 126 ? -11.107 -30.604 -124.505 1.00 33.92 ? 126 LEU Y N 1 ATOM 23613 C CA . LEU CA 1 126 ? -11.204 -29.642 -125.588 1.00 35.41 ? 126 LEU Y CA 1 ATOM 23614 C C . LEU CA 1 126 ? -10.556 -30.289 -126.801 1.00 37.44 ? 126 LEU Y C 1 ATOM 23615 O O . LEU CA 1 126 ? -9.444 -30.819 -126.703 1.00 38.68 ? 126 LEU Y O 1 ATOM 23616 C CB . LEU CA 1 126 ? -10.459 -28.341 -125.231 1.00 32.42 ? 126 LEU Y CB 1 ATOM 23617 C CG . LEU CA 1 126 ? -10.527 -27.165 -126.214 1.00 29.52 ? 126 LEU Y CG 1 ATOM 23618 C CD1 . LEU CA 1 126 ? -11.967 -26.718 -126.414 1.00 27.90 ? 126 LEU Y CD1 1 ATOM 23619 C CD2 . LEU CA 1 126 ? -9.705 -26.026 -125.679 1.00 28.69 ? 126 LEU Y CD2 1 ATOM 23620 N N . ASN CA 1 127 ? -11.256 -30.261 -127.933 1.00 38.01 ? 127 ASN Y N 1 ATOM 23621 C CA . ASN CA 1 127 ? -10.726 -30.835 -129.151 1.00 38.16 ? 127 ASN Y CA 1 ATOM 23622 C C . ASN CA 1 127 ? -9.654 -29.934 -129.738 1.00 38.84 ? 127 ASN Y C 1 ATOM 23623 O O . ASN CA 1 127 ? -9.498 -28.781 -129.342 1.00 35.87 ? 127 ASN Y O 1 ATOM 23624 C CB . ASN CA 1 127 ? -11.846 -31.067 -130.152 1.00 39.24 ? 127 ASN Y CB 1 ATOM 23625 C CG . ASN CA 1 127 ? -12.795 -32.157 -129.708 1.00 40.18 ? 127 ASN Y CG 1 ATOM 23626 O OD1 . ASN CA 1 127 ? -13.957 -32.185 -130.100 1.00 42.32 ? 127 ASN Y OD1 1 ATOM 23627 N ND2 . ASN CA 1 127 ? -12.298 -33.069 -128.891 1.00 40.99 ? 127 ASN Y ND2 1 ATOM 23628 N N . GLU CA 1 128 ? -8.914 -30.485 -130.690 1.00 41.69 ? 128 GLU Y N 1 ATOM 23629 C CA . GLU CA 1 128 ? -7.814 -29.781 -131.319 1.00 43.75 ? 128 GLU Y CA 1 ATOM 23630 C C . GLU CA 1 128 ? -8.205 -28.423 -131.890 1.00 43.14 ? 128 GLU Y C 1 ATOM 23631 O O . GLU CA 1 128 ? -7.392 -27.495 -131.931 1.00 42.61 ? 128 GLU Y O 1 ATOM 23632 C CB . GLU CA 1 128 ? -7.200 -30.685 -132.388 1.00 45.47 ? 128 GLU Y CB 1 ATOM 23633 C CG . GLU CA 1 128 ? -6.094 -30.049 -133.187 1.00 50.81 ? 128 GLU Y CG 1 ATOM 23634 C CD . GLU CA 1 128 ? -5.275 -31.081 -133.919 1.00 54.22 ? 128 GLU Y CD 1 ATOM 23635 O OE1 . GLU CA 1 128 ? -5.885 -32.018 -134.490 1.00 56.03 ? 128 GLU Y OE1 1 ATOM 23636 O OE2 . GLU CA 1 128 ? -4.026 -30.955 -133.922 1.00 56.30 ? 128 GLU Y OE2 1 ATOM 23637 N N . ASP CA 1 129 ? -9.459 -28.300 -132.304 1.00 43.55 ? 129 ASP Y N 1 ATOM 23638 C CA . ASP CA 1 129 ? -9.943 -27.050 -132.884 1.00 43.78 ? 129 ASP Y CA 1 ATOM 23639 C C . ASP CA 1 129 ? -10.098 -25.928 -131.865 1.00 44.34 ? 129 ASP Y C 1 ATOM 23640 O O . ASP CA 1 129 ? -10.233 -24.762 -132.243 1.00 45.10 ? 129 ASP Y O 1 ATOM 23641 C CB . ASP CA 1 129 ? -11.279 -27.283 -133.594 1.00 43.29 ? 129 ASP Y CB 1 ATOM 23642 C CG . ASP CA 1 129 ? -12.355 -27.837 -132.667 1.00 44.11 ? 129 ASP Y CG 1 ATOM 23643 O OD1 . ASP CA 1 129 ? -13.419 -28.264 -133.165 1.00 44.80 ? 129 ASP Y OD1 1 ATOM 23644 O OD2 . ASP CA 1 129 ? -12.154 -27.845 -131.439 1.00 44.60 ? 129 ASP Y OD2 1 ATOM 23645 N N . LEU CA 1 130 ? -10.064 -26.280 -130.579 1.00 44.05 ? 130 LEU Y N 1 ATOM 23646 C CA . LEU CA 1 130 ? -10.228 -25.307 -129.501 1.00 42.21 ? 130 LEU Y CA 1 ATOM 23647 C C . LEU CA 1 130 ? -11.599 -24.663 -129.656 1.00 42.02 ? 130 LEU Y C 1 ATOM 23648 O O . LEU CA 1 130 ? -11.803 -23.511 -129.282 1.00 42.40 ? 130 LEU Y O 1 ATOM 23649 C CB . LEU CA 1 130 ? -9.134 -24.234 -129.572 1.00 40.81 ? 130 LEU Y CB 1 ATOM 23650 C CG . LEU CA 1 130 ? -7.696 -24.748 -129.611 1.00 39.28 ? 130 LEU Y CG 1 ATOM 23651 C CD1 . LEU CA 1 130 ? -6.750 -23.601 -129.401 1.00 36.61 ? 130 LEU Y CD1 1 ATOM 23652 C CD2 . LEU CA 1 130 ? -7.491 -25.791 -128.527 1.00 40.50 ? 130 LEU Y CD2 1 ATOM 23653 N N . ARG CA 1 131 ? -12.536 -25.426 -130.215 1.00 42.44 ? 131 ARG Y N 1 ATOM 23654 C CA . ARG CA 1 131 ? -13.894 -24.945 -130.449 1.00 42.42 ? 131 ARG Y CA 1 ATOM 23655 C C . ARG CA 1 131 ? -14.944 -25.940 -129.997 1.00 41.34 ? 131 ARG Y C 1 ATOM 23656 O O . ARG CA 1 131 ? -16.012 -25.533 -129.561 1.00 41.95 ? 131 ARG Y O 1 ATOM 23657 C CB . ARG CA 1 131 ? -14.108 -24.630 -131.942 1.00 42.68 ? 131 ARG Y CB 1 ATOM 23658 C CG . ARG CA 1 131 ? -13.398 -23.379 -132.416 1.00 44.25 ? 131 ARG Y CG 1 ATOM 23659 C CD . ARG CA 1 131 ? -13.358 -23.276 -133.936 1.00 48.05 ? 131 ARG Y CD 1 ATOM 23660 N NE . ARG CA 1 131 ? -12.804 -21.997 -134.390 1.00 52.34 ? 131 ARG Y NE 1 ATOM 23661 C CZ . ARG CA 1 131 ? -11.605 -21.519 -134.040 1.00 55.92 ? 131 ARG Y CZ 1 ATOM 23662 N NH1 . ARG CA 1 131 ? -10.807 -22.211 -133.222 1.00 57.06 ? 131 ARG Y NH1 1 ATOM 23663 N NH2 . ARG CA 1 131 ? -11.197 -20.339 -134.504 1.00 55.60 ? 131 ARG Y NH2 1 ATOM 23664 N N . THR CA 1 132 ? -14.646 -27.235 -130.093 1.00 40.39 ? 132 THR Y N 1 ATOM 23665 C CA . THR CA 1 132 ? -15.616 -28.261 -129.705 1.00 39.46 ? 132 THR Y CA 1 ATOM 23666 C C . THR CA 1 132 ? -15.134 -29.124 -128.550 1.00 40.09 ? 132 THR Y C 1 ATOM 23667 O O . THR CA 1 132 ? -13.972 -29.060 -128.169 1.00 41.80 ? 132 THR Y O 1 ATOM 23668 C CB . THR CA 1 132 ? -15.964 -29.147 -130.912 1.00 38.32 ? 132 THR Y CB 1 ATOM 23669 O OG1 . THR CA 1 132 ? -14.770 -29.742 -131.434 1.00 37.13 ? 132 THR Y OG1 1 ATOM 23670 C CG2 . THR CA 1 132 ? -16.598 -28.309 -132.006 1.00 35.74 ? 132 THR Y CG2 1 ATOM 23671 N N . TRP CA 1 133 ? -16.021 -29.933 -127.988 1.00 40.46 ? 133 TRP Y N 1 ATOM 23672 C CA . TRP CA 1 133 ? -15.656 -30.780 -126.857 1.00 42.11 ? 133 TRP Y CA 1 ATOM 23673 C C . TRP CA 1 133 ? -15.991 -32.249 -127.056 1.00 42.59 ? 133 TRP Y C 1 ATOM 23674 O O . TRP CA 1 133 ? -16.916 -32.593 -127.769 1.00 42.51 ? 133 TRP Y O 1 ATOM 23675 C CB . TRP CA 1 133 ? -16.369 -30.320 -125.573 1.00 42.50 ? 133 TRP Y CB 1 ATOM 23676 C CG . TRP CA 1 133 ? -16.143 -28.891 -125.183 1.00 42.78 ? 133 TRP Y CG 1 ATOM 23677 C CD1 . TRP CA 1 133 ? -16.892 -27.813 -125.545 1.00 42.51 ? 133 TRP Y CD1 1 ATOM 23678 C CD2 . TRP CA 1 133 ? -15.100 -28.388 -124.344 1.00 43.09 ? 133 TRP Y CD2 1 ATOM 23679 N NE1 . TRP CA 1 133 ? -16.385 -26.666 -124.984 1.00 41.63 ? 133 TRP Y NE1 1 ATOM 23680 C CE2 . TRP CA 1 133 ? -15.284 -26.991 -124.241 1.00 42.56 ? 133 TRP Y CE2 1 ATOM 23681 C CE3 . TRP CA 1 133 ? -14.027 -28.982 -123.670 1.00 42.21 ? 133 TRP Y CE3 1 ATOM 23682 C CZ2 . TRP CA 1 133 ? -14.438 -26.180 -123.495 1.00 42.00 ? 133 TRP Y CZ2 1 ATOM 23683 C CZ3 . TRP CA 1 133 ? -13.189 -28.178 -122.931 1.00 41.96 ? 133 TRP Y CZ3 1 ATOM 23684 C CH2 . TRP CA 1 133 ? -13.399 -26.787 -122.849 1.00 42.49 ? 133 TRP Y CH2 1 ATOM 23685 N N . THR CA 1 134 ? -15.241 -33.116 -126.395 1.00 44.40 ? 134 THR Y N 1 ATOM 23686 C CA . THR CA 1 134 ? -15.507 -34.537 -126.477 1.00 45.78 ? 134 THR Y CA 1 ATOM 23687 C C . THR CA 1 134 ? -15.936 -34.979 -125.094 1.00 46.95 ? 134 THR Y C 1 ATOM 23688 O O . THR CA 1 134 ? -15.203 -34.818 -124.119 1.00 46.43 ? 134 THR Y O 1 ATOM 23689 C CB . THR CA 1 134 ? -14.264 -35.319 -126.911 1.00 46.05 ? 134 THR Y CB 1 ATOM 23690 O OG1 . THR CA 1 134 ? -13.891 -34.920 -128.239 1.00 44.32 ? 134 THR Y OG1 1 ATOM 23691 C CG2 . THR CA 1 134 ? -14.549 -36.815 -126.891 1.00 46.12 ? 134 THR Y CG2 1 ATOM 23692 N N . ALA CA 1 135 ? -17.142 -35.520 -125.009 1.00 49.12 ? 135 ALA Y N 1 ATOM 23693 C CA . ALA CA 1 135 ? -17.663 -35.958 -123.727 1.00 52.61 ? 135 ALA Y CA 1 ATOM 23694 C C . ALA CA 1 135 ? -17.661 -37.476 -123.608 1.00 54.61 ? 135 ALA Y C 1 ATOM 23695 O O . ALA CA 1 135 ? -18.381 -38.172 -124.330 1.00 55.55 ? 135 ALA Y O 1 ATOM 23696 C CB . ALA CA 1 135 ? -19.068 -35.414 -123.525 1.00 52.39 ? 135 ALA Y CB 1 ATOM 23697 N N . ALA CA 1 136 ? -16.843 -37.973 -122.684 1.00 55.63 ? 136 ALA Y N 1 ATOM 23698 C CA . ALA CA 1 136 ? -16.714 -39.400 -122.440 1.00 56.47 ? 136 ALA Y CA 1 ATOM 23699 C C . ALA CA 1 136 ? -18.073 -40.085 -122.341 1.00 57.43 ? 136 ALA Y C 1 ATOM 23700 O O . ALA CA 1 136 ? -18.552 -40.653 -123.314 1.00 57.48 ? 136 ALA Y O 1 ATOM 23701 C CB . ALA CA 1 136 ? -15.901 -39.640 -121.159 1.00 56.27 ? 136 ALA Y CB 1 ATOM 23702 N N . ASP CA 1 137 ? -18.693 -40.017 -121.168 1.00 58.89 ? 137 ASP Y N 1 ATOM 23703 C CA . ASP CA 1 137 ? -19.980 -40.655 -120.937 1.00 59.77 ? 137 ASP Y CA 1 ATOM 23704 C C . ASP CA 1 137 ? -21.145 -39.670 -120.908 1.00 60.88 ? 137 ASP Y C 1 ATOM 23705 O O . ASP CA 1 137 ? -21.042 -38.565 -121.432 1.00 60.60 ? 137 ASP Y O 1 ATOM 23706 C CB . ASP CA 1 137 ? -19.925 -41.426 -119.621 1.00 59.69 ? 137 ASP Y CB 1 ATOM 23707 C CG . ASP CA 1 137 ? -19.370 -40.592 -118.489 1.00 59.12 ? 137 ASP Y CG 1 ATOM 23708 O OD1 . ASP CA 1 137 ? -19.827 -39.443 -118.319 1.00 58.15 ? 137 ASP Y OD1 1 ATOM 23709 O OD2 . ASP CA 1 137 ? -18.478 -41.085 -117.771 1.00 60.07 ? 137 ASP Y OD2 1 ATOM 23710 N N . MET CA 1 138 ? -22.253 -40.088 -120.293 1.00 62.73 ? 138 MET Y N 1 ATOM 23711 C CA . MET CA 1 138 ? -23.453 -39.258 -120.192 1.00 63.46 ? 138 MET Y CA 1 ATOM 23712 C C . MET CA 1 138 ? -23.315 -38.124 -119.196 1.00 61.55 ? 138 MET Y C 1 ATOM 23713 O O . MET CA 1 138 ? -23.779 -37.019 -119.459 1.00 62.02 ? 138 MET Y O 1 ATOM 23714 C CB . MET CA 1 138 ? -24.684 -40.107 -119.829 1.00 67.06 ? 138 MET Y CB 1 ATOM 23715 C CG . MET CA 1 138 ? -25.384 -40.764 -121.032 1.00 71.99 ? 138 MET Y CG 1 ATOM 23716 S SD . MET CA 1 138 ? -25.959 -39.593 -122.339 1.00 77.88 ? 138 MET Y SD 1 ATOM 23717 C CE . MET CA 1 138 ? -24.753 -39.925 -123.713 1.00 75.52 ? 138 MET Y CE 1 ATOM 23718 N N . ALA CA 1 139 ? -22.693 -38.384 -118.053 1.00 59.05 ? 139 ALA Y N 1 ATOM 23719 C CA . ALA CA 1 139 ? -22.527 -37.326 -117.067 1.00 57.38 ? 139 ALA Y CA 1 ATOM 23720 C C . ALA CA 1 139 ? -21.798 -36.157 -117.720 1.00 56.64 ? 139 ALA Y C 1 ATOM 23721 O O . ALA CA 1 139 ? -22.245 -35.016 -117.659 1.00 55.99 ? 139 ALA Y O 1 ATOM 23722 C CB . ALA CA 1 139 ? -21.741 -37.833 -115.872 1.00 57.01 ? 139 ALA Y CB 1 ATOM 23723 N N . ALA CA 1 140 ? -20.680 -36.455 -118.366 1.00 56.28 ? 140 ALA Y N 1 ATOM 23724 C CA . ALA CA 1 140 ? -19.892 -35.426 -119.022 1.00 56.16 ? 140 ALA Y CA 1 ATOM 23725 C C . ALA CA 1 140 ? -20.708 -34.690 -120.077 1.00 55.99 ? 140 ALA Y C 1 ATOM 23726 O O . ALA CA 1 140 ? -20.406 -33.547 -120.426 1.00 55.38 ? 140 ALA Y O 1 ATOM 23727 C CB . ALA CA 1 140 ? -18.660 -36.051 -119.651 1.00 56.96 ? 140 ALA Y CB 1 ATOM 23728 N N . GLN CA 1 141 ? -21.740 -35.358 -120.583 1.00 56.11 ? 141 GLN Y N 1 ATOM 23729 C CA . GLN CA 1 141 ? -22.614 -34.787 -121.600 1.00 55.78 ? 141 GLN Y CA 1 ATOM 23730 C C . GLN CA 1 141 ? -23.234 -33.515 -121.020 1.00 54.03 ? 141 GLN Y C 1 ATOM 23731 O O . GLN CA 1 141 ? -23.409 -32.514 -121.715 1.00 53.84 ? 141 GLN Y O 1 ATOM 23732 C CB . GLN CA 1 141 ? -23.715 -35.789 -121.947 1.00 59.46 ? 141 GLN Y CB 1 ATOM 23733 C CG . GLN CA 1 141 ? -24.106 -35.808 -123.407 1.00 63.98 ? 141 GLN Y CG 1 ATOM 23734 C CD . GLN CA 1 141 ? -23.044 -36.453 -124.265 1.00 67.08 ? 141 GLN Y CD 1 ATOM 23735 O OE1 . GLN CA 1 141 ? -22.856 -37.676 -124.240 1.00 69.18 ? 141 GLN Y OE1 1 ATOM 23736 N NE2 . GLN CA 1 141 ? -22.328 -35.634 -125.023 1.00 67.79 ? 141 GLN Y NE2 1 ATOM 23737 N N . ILE CA 1 142 ? -23.560 -33.570 -119.733 1.00 51.34 ? 142 ILE Y N 1 ATOM 23738 C CA . ILE CA 1 142 ? -24.145 -32.440 -119.020 1.00 49.01 ? 142 ILE Y CA 1 ATOM 23739 C C . ILE CA 1 142 ? -23.212 -31.242 -119.016 1.00 48.63 ? 142 ILE Y C 1 ATOM 23740 O O . ILE CA 1 142 ? -23.618 -30.131 -119.323 1.00 48.10 ? 142 ILE Y O 1 ATOM 23741 C CB . ILE CA 1 142 ? -24.424 -32.813 -117.579 1.00 48.02 ? 142 ILE Y CB 1 ATOM 23742 C CG1 . ILE CA 1 142 ? -25.507 -33.882 -117.531 1.00 46.93 ? 142 ILE Y CG1 1 ATOM 23743 C CG2 . ILE CA 1 142 ? -24.813 -31.586 -116.796 1.00 47.98 ? 142 ILE Y CG2 1 ATOM 23744 C CD1 . ILE CA 1 142 ? -25.724 -34.440 -116.153 1.00 45.44 ? 142 ILE Y CD1 1 ATOM 23745 N N . THR CA 1 143 ? -21.961 -31.479 -118.642 1.00 49.24 ? 143 THR Y N 1 ATOM 23746 C CA . THR CA 1 143 ? -20.950 -30.431 -118.617 1.00 49.01 ? 143 THR Y CA 1 ATOM 23747 C C . THR CA 1 143 ? -20.813 -29.837 -120.012 1.00 49.43 ? 143 THR Y C 1 ATOM 23748 O O . THR CA 1 143 ? -20.896 -28.625 -120.185 1.00 48.54 ? 143 THR Y O 1 ATOM 23749 C CB . THR CA 1 143 ? -19.563 -30.986 -118.198 1.00 48.71 ? 143 THR Y CB 1 ATOM 23750 O OG1 . THR CA 1 143 ? -19.659 -31.606 -116.911 1.00 48.12 ? 143 THR Y OG1 1 ATOM 23751 C CG2 . THR CA 1 143 ? -18.531 -29.863 -118.141 1.00 46.87 ? 143 THR Y CG2 1 ATOM 23752 N N . ARG CA 1 144 ? -20.601 -30.704 -121.002 1.00 50.96 ? 144 ARG Y N 1 ATOM 23753 C CA . ARG CA 1 144 ? -20.435 -30.277 -122.389 1.00 52.36 ? 144 ARG Y CA 1 ATOM 23754 C C . ARG CA 1 144 ? -21.518 -29.290 -122.788 1.00 51.44 ? 144 ARG Y C 1 ATOM 23755 O O . ARG CA 1 144 ? -21.259 -28.258 -123.406 1.00 50.27 ? 144 ARG Y O 1 ATOM 23756 C CB . ARG CA 1 144 ? -20.499 -31.475 -123.334 1.00 55.33 ? 144 ARG Y CB 1 ATOM 23757 C CG . ARG CA 1 144 ? -20.569 -31.054 -124.797 1.00 60.93 ? 144 ARG Y CG 1 ATOM 23758 C CD . ARG CA 1 144 ? -21.215 -32.114 -125.684 1.00 65.14 ? 144 ARG Y CD 1 ATOM 23759 N NE . ARG CA 1 144 ? -20.267 -33.160 -126.059 1.00 70.37 ? 144 ARG Y NE 1 ATOM 23760 C CZ . ARG CA 1 144 ? -20.580 -34.237 -126.778 1.00 71.79 ? 144 ARG Y CZ 1 ATOM 23761 N NH1 . ARG CA 1 144 ? -21.829 -34.410 -127.197 1.00 71.55 ? 144 ARG Y NH1 1 ATOM 23762 N NH2 . ARG CA 1 144 ? -19.644 -35.138 -127.080 1.00 72.56 ? 144 ARG Y NH2 1 ATOM 23763 N N . ARG CA 1 145 ? -22.742 -29.628 -122.422 1.00 51.25 ? 145 ARG Y N 1 ATOM 23764 C CA . ARG CA 1 145 ? -23.894 -28.804 -122.734 1.00 50.81 ? 145 ARG Y CA 1 ATOM 23765 C C . ARG CA 1 145 ? -23.743 -27.380 -122.206 1.00 47.83 ? 145 ARG Y C 1 ATOM 23766 O O . ARG CA 1 145 ? -23.757 -26.431 -122.979 1.00 46.36 ? 145 ARG Y O 1 ATOM 23767 C CB . ARG CA 1 145 ? -25.144 -29.463 -122.151 1.00 53.98 ? 145 ARG Y CB 1 ATOM 23768 C CG . ARG CA 1 145 ? -26.411 -29.269 -122.965 1.00 58.56 ? 145 ARG Y CG 1 ATOM 23769 C CD . ARG CA 1 145 ? -27.468 -30.271 -122.505 1.00 62.20 ? 145 ARG Y CD 1 ATOM 23770 N NE . ARG CA 1 145 ? -27.083 -31.648 -122.819 1.00 62.64 ? 145 ARG Y NE 1 ATOM 23771 C CZ . ARG CA 1 145 ? -27.295 -32.688 -122.016 1.00 63.91 ? 145 ARG Y CZ 1 ATOM 23772 N NH1 . ARG CA 1 145 ? -27.886 -32.516 -120.836 1.00 63.10 ? 145 ARG Y NH1 1 ATOM 23773 N NH2 . ARG CA 1 145 ? -26.920 -33.905 -122.398 1.00 64.67 ? 145 ARG Y NH2 1 ATOM 23774 N N . LYS CA 1 146 ? -23.587 -27.224 -120.894 1.00 46.22 ? 146 LYS Y N 1 ATOM 23775 C CA . LYS CA 1 146 ? -23.452 -25.885 -120.328 1.00 44.74 ? 146 LYS Y CA 1 ATOM 23776 C C . LYS CA 1 146 ? -22.202 -25.174 -120.805 1.00 45.08 ? 146 LYS Y C 1 ATOM 23777 O O . LYS CA 1 146 ? -22.217 -23.958 -120.955 1.00 44.76 ? 146 LYS Y O 1 ATOM 23778 C CB . LYS CA 1 146 ? -23.500 -25.920 -118.792 1.00 42.07 ? 146 LYS Y CB 1 ATOM 23779 C CG . LYS CA 1 146 ? -22.464 -26.769 -118.139 1.00 41.50 ? 146 LYS Y CG 1 ATOM 23780 C CD . LYS CA 1 146 ? -22.860 -27.152 -116.713 1.00 41.98 ? 146 LYS Y CD 1 ATOM 23781 C CE . LYS CA 1 146 ? -22.721 -26.012 -115.725 1.00 41.76 ? 146 LYS Y CE 1 ATOM 23782 N NZ . LYS CA 1 146 ? -22.898 -26.483 -114.318 1.00 40.94 ? 146 LYS Y NZ 1 ATOM 23783 N N . TRP CA 1 147 ? -21.130 -25.926 -121.059 1.00 46.17 ? 147 TRP Y N 1 ATOM 23784 C CA . TRP CA 1 147 ? -19.874 -25.346 -121.543 1.00 46.81 ? 147 TRP Y CA 1 ATOM 23785 C C . TRP CA 1 147 ? -20.002 -24.862 -122.985 1.00 46.71 ? 147 TRP Y C 1 ATOM 23786 O O . TRP CA 1 147 ? -19.313 -23.929 -123.396 1.00 44.96 ? 147 TRP Y O 1 ATOM 23787 C CB . TRP CA 1 147 ? -18.738 -26.365 -121.427 1.00 49.49 ? 147 TRP Y CB 1 ATOM 23788 C CG . TRP CA 1 147 ? -18.200 -26.482 -120.034 1.00 53.27 ? 147 TRP Y CG 1 ATOM 23789 C CD1 . TRP CA 1 147 ? -18.874 -26.221 -118.870 1.00 55.07 ? 147 TRP Y CD1 1 ATOM 23790 C CD2 . TRP CA 1 147 ? -16.893 -26.930 -119.644 1.00 54.69 ? 147 TRP Y CD2 1 ATOM 23791 N NE1 . TRP CA 1 147 ? -18.069 -26.479 -117.782 1.00 55.64 ? 147 TRP Y NE1 1 ATOM 23792 C CE2 . TRP CA 1 147 ? -16.849 -26.917 -118.227 1.00 54.72 ? 147 TRP Y CE2 1 ATOM 23793 C CE3 . TRP CA 1 147 ? -15.755 -27.344 -120.351 1.00 55.08 ? 147 TRP Y CE3 1 ATOM 23794 C CZ2 . TRP CA 1 147 ? -15.717 -27.301 -117.508 1.00 53.58 ? 147 TRP Y CZ2 1 ATOM 23795 C CZ3 . TRP CA 1 147 ? -14.625 -27.728 -119.627 1.00 54.13 ? 147 TRP Y CZ3 1 ATOM 23796 C CH2 . TRP CA 1 147 ? -14.620 -27.702 -118.222 1.00 53.90 ? 147 TRP Y CH2 1 ATOM 23797 N N . GLU CA 1 148 ? -20.875 -25.513 -123.753 1.00 47.42 ? 148 GLU Y N 1 ATOM 23798 C CA . GLU CA 1 148 ? -21.120 -25.115 -125.135 1.00 48.25 ? 148 GLU Y CA 1 ATOM 23799 C C . GLU CA 1 148 ? -21.959 -23.840 -125.074 1.00 48.66 ? 148 GLU Y C 1 ATOM 23800 O O . GLU CA 1 148 ? -21.756 -22.903 -125.856 1.00 48.95 ? 148 GLU Y O 1 ATOM 23801 C CB . GLU CA 1 148 ? -21.889 -26.209 -125.894 1.00 49.21 ? 148 GLU Y CB 1 ATOM 23802 C CG . GLU CA 1 148 ? -21.029 -27.367 -126.394 1.00 53.60 ? 148 GLU Y CG 1 ATOM 23803 C CD . GLU CA 1 148 ? -21.842 -28.577 -126.860 1.00 55.83 ? 148 GLU Y CD 1 ATOM 23804 O OE1 . GLU CA 1 148 ? -21.236 -29.547 -127.383 1.00 55.79 ? 148 GLU Y OE1 1 ATOM 23805 O OE2 . GLU CA 1 148 ? -23.082 -28.564 -126.693 1.00 57.41 ? 148 GLU Y OE2 1 ATOM 23806 N N . GLN CA 1 149 ? -22.888 -23.812 -124.121 1.00 48.24 ? 149 GLN Y N 1 ATOM 23807 C CA . GLN CA 1 149 ? -23.781 -22.676 -123.927 1.00 47.70 ? 149 GLN Y CA 1 ATOM 23808 C C . GLN CA 1 149 ? -23.022 -21.449 -123.426 1.00 46.48 ? 149 GLN Y C 1 ATOM 23809 O O . GLN CA 1 149 ? -23.224 -20.349 -123.927 1.00 46.54 ? 149 GLN Y O 1 ATOM 23810 C CB . GLN CA 1 149 ? -24.880 -23.038 -122.918 1.00 49.52 ? 149 GLN Y CB 1 ATOM 23811 C CG . GLN CA 1 149 ? -26.305 -22.654 -123.330 1.00 50.86 ? 149 GLN Y CG 1 ATOM 23812 C CD . GLN CA 1 149 ? -26.948 -23.669 -124.278 1.00 53.67 ? 149 GLN Y CD 1 ATOM 23813 O OE1 . GLN CA 1 149 ? -27.128 -24.838 -123.925 1.00 54.15 ? 149 GLN Y OE1 1 ATOM 23814 N NE2 . GLN CA 1 149 ? -27.300 -23.222 -125.486 1.00 53.99 ? 149 GLN Y NE2 1 ATOM 23815 N N . ALA CA 1 150 ? -22.144 -21.647 -122.447 1.00 44.65 ? 150 ALA Y N 1 ATOM 23816 C CA . ALA CA 1 150 ? -21.379 -20.552 -121.857 1.00 43.08 ? 150 ALA Y CA 1 ATOM 23817 C C . ALA CA 1 150 ? -20.136 -20.150 -122.627 1.00 42.15 ? 150 ALA Y C 1 ATOM 23818 O O . ALA CA 1 150 ? -19.410 -19.254 -122.203 1.00 42.52 ? 150 ALA Y O 1 ATOM 23819 C CB . ALA CA 1 150 ? -20.990 -20.908 -120.446 1.00 44.66 ? 150 ALA Y CB 1 ATOM 23820 N N . GLY CA 1 151 ? -19.878 -20.814 -123.743 1.00 40.87 ? 151 GLY Y N 1 ATOM 23821 C CA . GLY CA 1 151 ? -18.699 -20.483 -124.521 1.00 40.50 ? 151 GLY Y CA 1 ATOM 23822 C C . GLY CA 1 151 ? -17.381 -20.769 -123.815 1.00 40.20 ? 151 GLY Y C 1 ATOM 23823 O O . GLY CA 1 151 ? -16.423 -20.002 -123.936 1.00 39.73 ? 151 GLY Y O 1 ATOM 23824 N N . ALA CA 1 152 ? -17.325 -21.876 -123.081 1.00 39.19 ? 152 ALA Y N 1 ATOM 23825 C CA . ALA CA 1 152 ? -16.124 -22.233 -122.365 1.00 38.82 ? 152 ALA Y CA 1 ATOM 23826 C C . ALA CA 1 152 ? -14.931 -22.399 -123.308 1.00 40.80 ? 152 ALA Y C 1 ATOM 23827 O O . ALA CA 1 152 ? -13.810 -22.015 -122.966 1.00 41.94 ? 152 ALA Y O 1 ATOM 23828 C CB . ALA CA 1 152 ? -16.358 -23.494 -121.585 1.00 38.18 ? 152 ALA Y CB 1 ATOM 23829 N N . ALA CA 1 153 ? -15.157 -22.957 -124.493 1.00 41.06 ? 153 ALA Y N 1 ATOM 23830 C CA . ALA CA 1 153 ? -14.055 -23.150 -125.432 1.00 42.09 ? 153 ALA Y CA 1 ATOM 23831 C C . ALA CA 1 153 ? -13.315 -21.843 -125.730 1.00 42.27 ? 153 ALA Y C 1 ATOM 23832 O O . ALA CA 1 153 ? -12.089 -21.800 -125.741 1.00 42.79 ? 153 ALA Y O 1 ATOM 23833 C CB . ALA CA 1 153 ? -14.563 -23.765 -126.723 1.00 42.78 ? 153 ALA Y CB 1 ATOM 23834 N N . GLU CA 1 154 ? -14.059 -20.774 -125.974 1.00 42.82 ? 154 GLU Y N 1 ATOM 23835 C CA . GLU CA 1 154 ? -13.441 -19.490 -126.268 1.00 44.23 ? 154 GLU Y CA 1 ATOM 23836 C C . GLU CA 1 154 ? -12.666 -19.020 -125.050 1.00 44.04 ? 154 GLU Y C 1 ATOM 23837 O O . GLU CA 1 154 ? -11.602 -18.418 -125.170 1.00 44.08 ? 154 GLU Y O 1 ATOM 23838 C CB . GLU CA 1 154 ? -14.506 -18.446 -126.627 1.00 46.23 ? 154 GLU Y CB 1 ATOM 23839 C CG . GLU CA 1 154 ? -15.216 -18.669 -127.957 1.00 51.64 ? 154 GLU Y CG 1 ATOM 23840 C CD . GLU CA 1 154 ? -15.931 -20.014 -128.034 1.00 56.26 ? 154 GLU Y CD 1 ATOM 23841 O OE1 . GLU CA 1 154 ? -16.724 -20.313 -127.112 1.00 58.69 ? 154 GLU Y OE1 1 ATOM 23842 O OE2 . GLU CA 1 154 ? -15.705 -20.772 -129.014 1.00 58.19 ? 154 GLU Y OE2 1 ATOM 23843 N N . TYR CA 1 155 ? -13.218 -19.295 -123.875 1.00 44.21 ? 155 TYR Y N 1 ATOM 23844 C CA . TYR CA 1 155 ? -12.596 -18.910 -122.620 1.00 43.63 ? 155 TYR Y CA 1 ATOM 23845 C C . TYR CA 1 155 ? -11.173 -19.481 -122.523 1.00 43.18 ? 155 TYR Y C 1 ATOM 23846 O O . TYR CA 1 155 ? -10.200 -18.731 -122.413 1.00 43.21 ? 155 TYR Y O 1 ATOM 23847 C CB . TYR CA 1 155 ? -13.459 -19.406 -121.456 1.00 43.37 ? 155 TYR Y CB 1 ATOM 23848 C CG . TYR CA 1 155 ? -12.985 -18.952 -120.087 1.00 44.83 ? 155 TYR Y CG 1 ATOM 23849 C CD1 . TYR CA 1 155 ? -12.431 -19.862 -119.181 1.00 45.12 ? 155 TYR Y CD1 1 ATOM 23850 C CD2 . TYR CA 1 155 ? -13.113 -17.619 -119.685 1.00 43.91 ? 155 TYR Y CD2 1 ATOM 23851 C CE1 . TYR CA 1 155 ? -12.023 -19.455 -117.906 1.00 45.41 ? 155 TYR Y CE1 1 ATOM 23852 C CE2 . TYR CA 1 155 ? -12.709 -17.205 -118.417 1.00 44.11 ? 155 TYR Y CE2 1 ATOM 23853 C CZ . TYR CA 1 155 ? -12.171 -18.123 -117.534 1.00 45.01 ? 155 TYR Y CZ 1 ATOM 23854 O OH . TYR CA 1 155 ? -11.823 -17.711 -116.271 1.00 45.51 ? 155 TYR Y OH 1 ATOM 23855 N N . TYR CA 1 156 ? -11.057 -20.806 -122.573 1.00 42.21 ? 156 TYR Y N 1 ATOM 23856 C CA . TYR CA 1 156 ? -9.758 -21.470 -122.494 1.00 41.42 ? 156 TYR Y CA 1 ATOM 23857 C C . TYR CA 1 156 ? -8.873 -21.151 -123.700 1.00 41.62 ? 156 TYR Y C 1 ATOM 23858 O O . TYR CA 1 156 ? -7.671 -20.927 -123.554 1.00 41.77 ? 156 TYR Y O 1 ATOM 23859 C CB . TYR CA 1 156 ? -9.942 -22.984 -122.397 1.00 40.32 ? 156 TYR Y CB 1 ATOM 23860 C CG . TYR CA 1 156 ? -10.734 -23.451 -121.197 1.00 38.98 ? 156 TYR Y CG 1 ATOM 23861 C CD1 . TYR CA 1 156 ? -10.289 -23.205 -119.894 1.00 37.60 ? 156 TYR Y CD1 1 ATOM 23862 C CD2 . TYR CA 1 156 ? -11.919 -24.173 -121.364 1.00 38.68 ? 156 TYR Y CD2 1 ATOM 23863 C CE1 . TYR CA 1 156 ? -11.007 -23.671 -118.784 1.00 36.20 ? 156 TYR Y CE1 1 ATOM 23864 C CE2 . TYR CA 1 156 ? -12.646 -24.646 -120.264 1.00 36.88 ? 156 TYR Y CE2 1 ATOM 23865 C CZ . TYR CA 1 156 ? -12.189 -24.393 -118.984 1.00 37.18 ? 156 TYR Y CZ 1 ATOM 23866 O OH . TYR CA 1 156 ? -12.936 -24.854 -117.924 1.00 35.61 ? 156 TYR Y OH 1 ATOM 23867 N N . ARG CA 1 157 ? -9.464 -21.151 -124.891 1.00 41.63 ? 157 ARG Y N 1 ATOM 23868 C CA . ARG CA 1 157 ? -8.709 -20.842 -126.096 1.00 42.91 ? 157 ARG Y CA 1 ATOM 23869 C C . ARG CA 1 157 ? -7.899 -19.560 -125.866 1.00 41.95 ? 157 ARG Y C 1 ATOM 23870 O O . ARG CA 1 157 ? -6.695 -19.510 -126.125 1.00 42.36 ? 157 ARG Y O 1 ATOM 23871 C CB . ARG CA 1 157 ? -9.658 -20.676 -127.301 1.00 44.98 ? 157 ARG Y CB 1 ATOM 23872 C CG . ARG CA 1 157 ? -8.993 -20.085 -128.542 1.00 47.89 ? 157 ARG Y CG 1 ATOM 23873 C CD . ARG CA 1 157 ? -9.566 -20.667 -129.822 1.00 52.77 ? 157 ARG Y CD 1 ATOM 23874 N NE . ARG CA 1 157 ? -10.724 -19.940 -130.352 1.00 56.59 ? 157 ARG Y NE 1 ATOM 23875 C CZ . ARG CA 1 157 ? -10.657 -18.844 -131.111 1.00 57.86 ? 157 ARG Y CZ 1 ATOM 23876 N NH1 . ARG CA 1 157 ? -9.482 -18.314 -131.441 1.00 57.94 ? 157 ARG Y NH1 1 ATOM 23877 N NH2 . ARG CA 1 157 ? -11.774 -18.296 -131.577 1.00 57.76 ? 157 ARG Y NH2 1 ATOM 23878 N N . ALA CA 1 158 ? -8.566 -18.537 -125.352 1.00 40.32 ? 158 ALA Y N 1 ATOM 23879 C CA . ALA CA 1 158 ? -7.929 -17.261 -125.084 1.00 39.42 ? 158 ALA Y CA 1 ATOM 23880 C C . ALA CA 1 158 ? -6.551 -17.440 -124.464 1.00 39.59 ? 158 ALA Y C 1 ATOM 23881 O O . ALA CA 1 158 ? -5.563 -16.830 -124.896 1.00 39.83 ? 158 ALA Y O 1 ATOM 23882 C CB . ALA CA 1 158 ? -8.801 -16.446 -124.163 1.00 37.99 ? 158 ALA Y CB 1 ATOM 23883 N N . TYR CA 1 159 ? -6.495 -18.279 -123.441 1.00 39.40 ? 159 TYR Y N 1 ATOM 23884 C CA . TYR CA 1 159 ? -5.251 -18.551 -122.740 1.00 39.52 ? 159 TYR Y CA 1 ATOM 23885 C C . TYR CA 1 159 ? -4.305 -19.414 -123.565 1.00 39.21 ? 159 TYR Y C 1 ATOM 23886 O O . TYR CA 1 159 ? -3.143 -19.061 -123.784 1.00 38.69 ? 159 TYR Y O 1 ATOM 23887 C CB . TYR CA 1 159 ? -5.546 -19.254 -121.419 1.00 39.72 ? 159 TYR Y CB 1 ATOM 23888 C CG . TYR CA 1 159 ? -4.320 -19.859 -120.771 1.00 39.85 ? 159 TYR Y CG 1 ATOM 23889 C CD1 . TYR CA 1 159 ? -3.354 -19.053 -120.175 1.00 39.99 ? 159 TYR Y CD1 1 ATOM 23890 C CD2 . TYR CA 1 159 ? -4.125 -21.236 -120.755 1.00 38.27 ? 159 TYR Y CD2 1 ATOM 23891 C CE1 . TYR CA 1 159 ? -2.232 -19.604 -119.574 1.00 38.44 ? 159 TYR Y CE1 1 ATOM 23892 C CE2 . TYR CA 1 159 ? -3.009 -21.793 -120.164 1.00 36.93 ? 159 TYR Y CE2 1 ATOM 23893 C CZ . TYR CA 1 159 ? -2.070 -20.974 -119.572 1.00 38.33 ? 159 TYR Y CZ 1 ATOM 23894 O OH . TYR CA 1 159 ? -0.973 -21.527 -118.951 1.00 39.45 ? 159 TYR Y OH 1 ATOM 23895 N N . LEU CA 1 160 ? -4.802 -20.555 -124.013 1.00 39.38 ? 160 LEU Y N 1 ATOM 23896 C CA . LEU CA 1 160 ? -3.981 -21.453 -124.800 1.00 42.08 ? 160 LEU Y CA 1 ATOM 23897 C C . LEU CA 1 160 ? -3.253 -20.764 -125.951 1.00 43.23 ? 160 LEU Y C 1 ATOM 23898 O O . LEU CA 1 160 ? -2.066 -21.009 -126.156 1.00 43.07 ? 160 LEU Y O 1 ATOM 23899 C CB . LEU CA 1 160 ? -4.823 -22.599 -125.358 1.00 42.72 ? 160 LEU Y CB 1 ATOM 23900 C CG . LEU CA 1 160 ? -5.196 -23.816 -124.497 1.00 43.19 ? 160 LEU Y CG 1 ATOM 23901 C CD1 . LEU CA 1 160 ? -4.405 -23.844 -123.192 1.00 41.89 ? 160 LEU Y CD1 1 ATOM 23902 C CD2 . LEU CA 1 160 ? -6.681 -23.776 -124.227 1.00 44.25 ? 160 LEU Y CD2 1 ATOM 23903 N N . GLU CA 1 161 ? -3.962 -19.907 -126.687 1.00 43.87 ? 161 GLU Y N 1 ATOM 23904 C CA . GLU CA 1 161 ? -3.395 -19.192 -127.833 1.00 45.48 ? 161 GLU Y CA 1 ATOM 23905 C C . GLU CA 1 161 ? -2.326 -18.150 -127.542 1.00 46.00 ? 161 GLU Y C 1 ATOM 23906 O O . GLU CA 1 161 ? -1.426 -17.945 -128.347 1.00 45.93 ? 161 GLU Y O 1 ATOM 23907 C CB . GLU CA 1 161 ? -4.481 -18.467 -128.620 1.00 48.02 ? 161 GLU Y CB 1 ATOM 23908 C CG . GLU CA 1 161 ? -5.444 -19.325 -129.401 1.00 51.99 ? 161 GLU Y CG 1 ATOM 23909 C CD . GLU CA 1 161 ? -6.459 -18.476 -130.162 1.00 53.78 ? 161 GLU Y CD 1 ATOM 23910 O OE1 . GLU CA 1 161 ? -7.055 -17.568 -129.530 1.00 54.36 ? 161 GLU Y OE1 1 ATOM 23911 O OE2 . GLU CA 1 161 ? -6.657 -18.719 -131.379 1.00 54.23 ? 161 GLU Y OE2 1 ATOM 23912 N N . GLY CA 1 162 ? -2.416 -17.466 -126.415 1.00 46.81 ? 162 GLY Y N 1 ATOM 23913 C CA . GLY CA 1 162 ? -1.424 -16.438 -126.178 1.00 48.12 ? 162 GLY Y CA 1 ATOM 23914 C C . GLY CA 1 162 ? -0.648 -16.462 -124.886 1.00 48.94 ? 162 GLY Y C 1 ATOM 23915 O O . GLY CA 1 162 ? 0.572 -16.623 -124.903 1.00 48.06 ? 162 GLY Y O 1 ATOM 23916 N N . GLU CA 1 163 ? -1.339 -16.279 -123.765 1.00 50.06 ? 163 GLU Y N 1 ATOM 23917 C CA . GLU CA 1 163 ? -0.653 -16.266 -122.483 1.00 50.00 ? 163 GLU Y CA 1 ATOM 23918 C C . GLU CA 1 163 ? 0.219 -17.498 -122.350 1.00 50.11 ? 163 GLU Y C 1 ATOM 23919 O O . GLU CA 1 163 ? 1.397 -17.386 -122.013 1.00 51.10 ? 163 GLU Y O 1 ATOM 23920 C CB . GLU CA 1 163 ? -1.647 -16.190 -121.318 1.00 48.91 ? 163 GLU Y CB 1 ATOM 23921 C CG . GLU CA 1 163 ? -0.989 -16.278 -119.953 1.00 46.75 ? 163 GLU Y CG 1 ATOM 23922 C CD . GLU CA 1 163 ? -1.878 -15.760 -118.846 1.00 47.05 ? 163 GLU Y CD 1 ATOM 23923 O OE1 . GLU CA 1 163 ? -3.105 -16.013 -118.889 1.00 47.00 ? 163 GLU Y OE1 1 ATOM 23924 O OE2 . GLU CA 1 163 ? -1.345 -15.107 -117.926 1.00 45.11 ? 163 GLU Y OE2 1 ATOM 23925 N N . CYS CA 1 164 ? -0.334 -18.671 -122.635 1.00 49.44 ? 164 CYS Y N 1 ATOM 23926 C CA . CYS CA 1 164 ? 0.474 -19.867 -122.506 1.00 49.41 ? 164 CYS Y CA 1 ATOM 23927 C C . CYS CA 1 164 ? 1.750 -19.772 -123.325 1.00 48.67 ? 164 CYS Y C 1 ATOM 23928 O O . CYS CA 1 164 ? 2.858 -19.765 -122.791 1.00 49.05 ? 164 CYS Y O 1 ATOM 23929 C CB . CYS CA 1 164 ? -0.230 -21.126 -122.987 1.00 49.55 ? 164 CYS Y CB 1 ATOM 23930 S SG . CYS CA 1 164 ? 1.182 -22.201 -123.347 1.00 54.43 ? 164 CYS Y SG 1 ATOM 23931 N N . VAL CA 1 165 ? 1.566 -19.753 -124.640 1.00 47.92 ? 165 VAL Y N 1 ATOM 23932 C CA . VAL CA 1 165 ? 2.664 -19.703 -125.586 1.00 46.66 ? 165 VAL Y CA 1 ATOM 23933 C C . VAL CA 1 165 ? 3.713 -18.695 -125.174 1.00 47.77 ? 165 VAL Y C 1 ATOM 23934 O O . VAL CA 1 165 ? 4.910 -18.985 -125.222 1.00 47.70 ? 165 VAL Y O 1 ATOM 23935 C CB . VAL CA 1 165 ? 2.155 -19.363 -126.993 1.00 45.14 ? 165 VAL Y CB 1 ATOM 23936 C CG1 . VAL CA 1 165 ? 3.298 -19.361 -127.970 1.00 43.99 ? 165 VAL Y CG1 1 ATOM 23937 C CG2 . VAL CA 1 165 ? 1.103 -20.370 -127.416 1.00 44.08 ? 165 VAL Y CG2 1 ATOM 23938 N N . GLU CA 1 166 ? 3.261 -17.517 -124.757 1.00 49.00 ? 166 GLU Y N 1 ATOM 23939 C CA . GLU CA 1 166 ? 4.178 -16.468 -124.339 1.00 49.75 ? 166 GLU Y CA 1 ATOM 23940 C C . GLU CA 1 166 ? 5.057 -16.930 -123.195 1.00 48.52 ? 166 GLU Y C 1 ATOM 23941 O O . GLU CA 1 166 ? 6.273 -16.753 -123.244 1.00 48.78 ? 166 GLU Y O 1 ATOM 23942 C CB . GLU CA 1 166 ? 3.408 -15.208 -123.949 1.00 52.33 ? 166 GLU Y CB 1 ATOM 23943 C CG . GLU CA 1 166 ? 2.742 -14.543 -125.136 1.00 56.44 ? 166 GLU Y CG 1 ATOM 23944 C CD . GLU CA 1 166 ? 1.994 -13.291 -124.753 1.00 59.77 ? 166 GLU Y CD 1 ATOM 23945 O OE1 . GLU CA 1 166 ? 1.412 -12.653 -125.666 1.00 60.26 ? 166 GLU Y OE1 1 ATOM 23946 O OE2 . GLU CA 1 166 ? 1.992 -12.954 -123.540 1.00 61.54 ? 166 GLU Y OE2 1 ATOM 23947 N N . TRP CA 1 167 ? 4.454 -17.535 -122.173 1.00 47.37 ? 167 TRP Y N 1 ATOM 23948 C CA . TRP CA 1 167 ? 5.233 -18.013 -121.037 1.00 46.32 ? 167 TRP Y CA 1 ATOM 23949 C C . TRP CA 1 167 ? 6.133 -19.194 -121.385 1.00 45.43 ? 167 TRP Y C 1 ATOM 23950 O O . TRP CA 1 167 ? 7.250 -19.282 -120.895 1.00 44.26 ? 167 TRP Y O 1 ATOM 23951 C CB . TRP CA 1 167 ? 4.324 -18.362 -119.857 1.00 45.43 ? 167 TRP Y CB 1 ATOM 23952 C CG . TRP CA 1 167 ? 3.870 -17.154 -119.117 1.00 45.52 ? 167 TRP Y CG 1 ATOM 23953 C CD1 . TRP CA 1 167 ? 2.729 -16.443 -119.329 1.00 45.84 ? 167 TRP Y CD1 1 ATOM 23954 C CD2 . TRP CA 1 167 ? 4.583 -16.467 -118.082 1.00 46.07 ? 167 TRP Y CD2 1 ATOM 23955 N NE1 . TRP CA 1 167 ? 2.684 -15.354 -118.492 1.00 45.84 ? 167 TRP Y NE1 1 ATOM 23956 C CE2 . TRP CA 1 167 ? 3.811 -15.344 -117.717 1.00 44.98 ? 167 TRP Y CE2 1 ATOM 23957 C CE3 . TRP CA 1 167 ? 5.802 -16.691 -117.429 1.00 47.13 ? 167 TRP Y CE3 1 ATOM 23958 C CZ2 . TRP CA 1 167 ? 4.213 -14.446 -116.728 1.00 45.53 ? 167 TRP Y CZ2 1 ATOM 23959 C CZ3 . TRP CA 1 167 ? 6.205 -15.792 -116.438 1.00 47.16 ? 167 TRP Y CZ3 1 ATOM 23960 C CH2 . TRP CA 1 167 ? 5.408 -14.685 -116.101 1.00 46.48 ? 167 TRP Y CH2 1 ATOM 23961 N N . LEU CA 1 168 ? 5.658 -20.100 -122.232 1.00 46.04 ? 168 LEU Y N 1 ATOM 23962 C CA . LEU CA 1 168 ? 6.486 -21.232 -122.628 1.00 46.65 ? 168 LEU Y CA 1 ATOM 23963 C C . LEU CA 1 168 ? 7.798 -20.682 -123.162 1.00 47.15 ? 168 LEU Y C 1 ATOM 23964 O O . LEU CA 1 168 ? 8.845 -21.295 -123.017 1.00 46.92 ? 168 LEU Y O 1 ATOM 23965 C CB . LEU CA 1 168 ? 5.804 -22.066 -123.714 1.00 45.42 ? 168 LEU Y CB 1 ATOM 23966 C CG . LEU CA 1 168 ? 6.652 -23.193 -124.320 1.00 43.42 ? 168 LEU Y CG 1 ATOM 23967 C CD1 . LEU CA 1 168 ? 7.210 -24.062 -123.219 1.00 44.59 ? 168 LEU Y CD1 1 ATOM 23968 C CD2 . LEU CA 1 168 ? 5.814 -24.034 -125.253 1.00 42.09 ? 168 LEU Y CD2 1 ATOM 23969 N N . HIS CA 1 169 ? 7.730 -19.510 -123.777 1.00 49.32 ? 169 HIS Y N 1 ATOM 23970 C CA . HIS CA 1 169 ? 8.920 -18.869 -124.310 1.00 50.83 ? 169 HIS Y CA 1 ATOM 23971 C C . HIS CA 1 169 ? 9.776 -18.280 -123.192 1.00 51.49 ? 169 HIS Y C 1 ATOM 23972 O O . HIS CA 1 169 ? 10.990 -18.459 -123.187 1.00 50.81 ? 169 HIS Y O 1 ATOM 23973 C CB . HIS CA 1 169 ? 8.529 -17.780 -125.306 1.00 52.39 ? 169 HIS Y CB 1 ATOM 23974 C CG . HIS CA 1 169 ? 8.801 -18.151 -126.727 1.00 55.73 ? 169 HIS Y CG 1 ATOM 23975 N ND1 . HIS CA 1 169 ? 8.072 -19.112 -127.399 1.00 56.29 ? 169 HIS Y ND1 1 ATOM 23976 C CD2 . HIS CA 1 169 ? 9.778 -17.755 -127.579 1.00 57.37 ? 169 HIS Y CD2 1 ATOM 23977 C CE1 . HIS CA 1 169 ? 8.593 -19.298 -128.599 1.00 57.20 ? 169 HIS Y CE1 1 ATOM 23978 N NE2 . HIS CA 1 169 ? 9.631 -18.487 -128.734 1.00 58.54 ? 169 HIS Y NE2 1 ATOM 23979 N N . ARG CA 1 170 ? 9.143 -17.581 -122.249 1.00 52.54 ? 170 ARG Y N 1 ATOM 23980 C CA . ARG CA 1 170 ? 9.858 -16.984 -121.120 1.00 54.03 ? 170 ARG Y CA 1 ATOM 23981 C C . ARG CA 1 170 ? 10.753 -18.083 -120.542 1.00 53.49 ? 170 ARG Y C 1 ATOM 23982 O O . ARG CA 1 170 ? 11.948 -17.887 -120.357 1.00 53.14 ? 170 ARG Y O 1 ATOM 23983 C CB . ARG CA 1 170 ? 8.859 -16.494 -120.044 1.00 57.04 ? 170 ARG Y CB 1 ATOM 23984 C CG . ARG CA 1 170 ? 9.384 -15.491 -118.966 1.00 61.35 ? 170 ARG Y CG 1 ATOM 23985 C CD . ARG CA 1 170 ? 8.882 -14.046 -119.225 1.00 67.82 ? 170 ARG Y CD 1 ATOM 23986 N NE . ARG CA 1 170 ? 7.424 -13.969 -119.460 1.00 72.40 ? 170 ARG Y NE 1 ATOM 23987 C CZ . ARG CA 1 170 ? 6.785 -12.952 -120.056 1.00 73.17 ? 170 ARG Y CZ 1 ATOM 23988 N NH1 . ARG CA 1 170 ? 7.458 -11.889 -120.495 1.00 72.64 ? 170 ARG Y NH1 1 ATOM 23989 N NH2 . ARG CA 1 170 ? 5.466 -13.007 -120.234 1.00 73.24 ? 170 ARG Y NH2 1 ATOM 23990 N N . TYR CA 1 171 ? 10.168 -19.253 -120.298 1.00 53.16 ? 171 TYR Y N 1 ATOM 23991 C CA . TYR CA 1 171 ? 10.892 -20.376 -119.717 1.00 52.61 ? 171 TYR Y CA 1 ATOM 23992 C C . TYR CA 1 171 ? 11.963 -20.972 -120.617 1.00 53.63 ? 171 TYR Y C 1 ATOM 23993 O O . TYR CA 1 171 ? 13.029 -21.375 -120.137 1.00 53.52 ? 171 TYR Y O 1 ATOM 23994 C CB . TYR CA 1 171 ? 9.924 -21.486 -119.305 1.00 51.35 ? 171 TYR Y CB 1 ATOM 23995 C CG . TYR CA 1 171 ? 8.742 -21.036 -118.463 1.00 51.82 ? 171 TYR Y CG 1 ATOM 23996 C CD1 . TYR CA 1 171 ? 8.896 -20.124 -117.412 1.00 50.54 ? 171 TYR Y CD1 1 ATOM 23997 C CD2 . TYR CA 1 171 ? 7.465 -21.554 -118.701 1.00 52.09 ? 171 TYR Y CD2 1 ATOM 23998 C CE1 . TYR CA 1 171 ? 7.805 -19.743 -116.623 1.00 50.25 ? 171 TYR Y CE1 1 ATOM 23999 C CE2 . TYR CA 1 171 ? 6.375 -21.181 -117.920 1.00 51.56 ? 171 TYR Y CE2 1 ATOM 24000 C CZ . TYR CA 1 171 ? 6.551 -20.279 -116.886 1.00 51.28 ? 171 TYR Y CZ 1 ATOM 24001 O OH . TYR CA 1 171 ? 5.461 -19.928 -116.126 1.00 51.65 ? 171 TYR Y OH 1 ATOM 24002 N N . LEU CA 1 172 ? 11.693 -21.047 -121.915 1.00 54.29 ? 172 LEU Y N 1 ATOM 24003 C CA . LEU CA 1 172 ? 12.683 -21.611 -122.824 1.00 55.45 ? 172 LEU Y CA 1 ATOM 24004 C C . LEU CA 1 172 ? 13.927 -20.733 -122.947 1.00 57.10 ? 172 LEU Y C 1 ATOM 24005 O O . LEU CA 1 172 ? 15.021 -21.237 -123.193 1.00 57.58 ? 172 LEU Y O 1 ATOM 24006 C CB . LEU CA 1 172 ? 12.077 -21.871 -124.203 1.00 54.30 ? 172 LEU Y CB 1 ATOM 24007 C CG . LEU CA 1 172 ? 11.020 -22.978 -124.269 1.00 54.40 ? 172 LEU Y CG 1 ATOM 24008 C CD1 . LEU CA 1 172 ? 10.516 -23.123 -125.699 1.00 54.62 ? 172 LEU Y CD1 1 ATOM 24009 C CD2 . LEU CA 1 172 ? 11.600 -24.284 -123.775 1.00 53.33 ? 172 LEU Y CD2 1 ATOM 24010 N N . LYS CA 1 173 ? 13.775 -19.424 -122.773 1.00 59.08 ? 173 LYS Y N 1 ATOM 24011 C CA . LYS CA 1 173 ? 14.929 -18.531 -122.841 1.00 61.14 ? 173 LYS Y CA 1 ATOM 24012 C C . LYS CA 1 173 ? 15.708 -18.634 -121.526 1.00 62.42 ? 173 LYS Y C 1 ATOM 24013 O O . LYS CA 1 173 ? 16.939 -18.564 -121.520 1.00 63.13 ? 173 LYS Y O 1 ATOM 24014 C CB . LYS CA 1 173 ? 14.488 -17.079 -123.061 1.00 61.66 ? 173 LYS Y CB 1 ATOM 24015 C CG . LYS CA 1 173 ? 13.742 -16.834 -124.362 1.00 64.08 ? 173 LYS Y CG 1 ATOM 24016 C CD . LYS CA 1 173 ? 13.391 -15.347 -124.559 1.00 65.74 ? 173 LYS Y CD 1 ATOM 24017 C CE . LYS CA 1 173 ? 12.496 -14.789 -123.436 1.00 66.06 ? 173 LYS Y CE 1 ATOM 24018 N NZ . LYS CA 1 173 ? 12.071 -13.371 -123.649 1.00 66.29 ? 173 LYS Y NZ 1 ATOM 24019 N N . ASN CA 1 174 ? 14.972 -18.815 -120.425 1.00 63.43 ? 174 ASN Y N 1 ATOM 24020 C CA . ASN CA 1 174 ? 15.523 -18.929 -119.067 1.00 64.28 ? 174 ASN Y CA 1 ATOM 24021 C C . ASN CA 1 174 ? 16.541 -20.052 -118.842 1.00 65.86 ? 174 ASN Y C 1 ATOM 24022 O O . ASN CA 1 174 ? 17.235 -20.060 -117.821 1.00 66.17 ? 174 ASN Y O 1 ATOM 24023 C CB . ASN CA 1 174 ? 14.386 -19.091 -118.046 1.00 63.38 ? 174 ASN Y CB 1 ATOM 24024 C CG . ASN CA 1 174 ? 13.703 -17.762 -117.689 1.00 62.98 ? 174 ASN Y CG 1 ATOM 24025 O OD1 . ASN CA 1 174 ? 13.979 -16.719 -118.293 1.00 61.58 ? 174 ASN Y OD1 1 ATOM 24026 N ND2 . ASN CA 1 174 ? 12.803 -17.804 -116.702 1.00 60.29 ? 174 ASN Y ND2 1 ATOM 24027 N N . GLY CA 1 175 ? 16.625 -21.000 -119.774 1.00 66.86 ? 175 GLY Y N 1 ATOM 24028 C CA . GLY CA 1 175 ? 17.584 -22.081 -119.625 1.00 67.84 ? 175 GLY Y CA 1 ATOM 24029 C C . GLY CA 1 175 ? 18.220 -22.540 -120.928 1.00 68.99 ? 175 GLY Y C 1 ATOM 24030 O O . GLY CA 1 175 ? 18.326 -23.774 -121.126 1.00 69.19 ? 175 GLY Y O 1 ATOM 24031 O OXT . GLY CA 1 175 ? 18.629 -21.676 -121.744 1.00 69.39 ? 175 GLY Y OXT 1 ATOM 24032 N N . GLN DA 2 1 ? 2.518 -18.211 -116.187 1.00 44.98 ? 1 GLN b N 1 ATOM 24033 C CA . GLN DA 2 1 ? 1.093 -18.033 -115.809 1.00 43.48 ? 1 GLN b CA 1 ATOM 24034 C C . GLN DA 2 1 ? 0.309 -19.250 -116.142 1.00 42.35 ? 1 GLN b C 1 ATOM 24035 O O . GLN DA 2 1 ? 0.569 -19.932 -117.137 1.00 42.06 ? 1 GLN b O 1 ATOM 24036 C CB . GLN DA 2 1 ? 0.475 -16.832 -116.511 1.00 44.67 ? 1 GLN b CB 1 ATOM 24037 C CG . GLN DA 2 1 ? 1.000 -15.540 -115.957 1.00 46.73 ? 1 GLN b CG 1 ATOM 24038 C CD . GLN DA 2 1 ? 1.533 -15.714 -114.545 1.00 46.55 ? 1 GLN b CD 1 ATOM 24039 O OE1 . GLN DA 2 1 ? 2.555 -16.368 -114.336 1.00 46.49 ? 1 GLN b OE1 1 ATOM 24040 N NE2 . GLN DA 2 1 ? 0.834 -15.147 -113.570 1.00 46.39 ? 1 GLN b NE2 1 ATOM 24041 N N . LEU DA 2 2 ? -0.677 -19.503 -115.301 1.00 39.83 ? 2 LEU b N 1 ATOM 24042 C CA . LEU DA 2 2 ? -1.503 -20.670 -115.459 1.00 36.81 ? 2 LEU b CA 1 ATOM 24043 C C . LEU DA 2 2 ? -2.806 -20.393 -116.185 1.00 35.85 ? 2 LEU b C 1 ATOM 24044 O O . LEU DA 2 2 ? -3.131 -19.260 -116.546 1.00 34.91 ? 2 LEU b O 1 ATOM 24045 C CB . LEU DA 2 2 ? -1.773 -21.279 -114.078 1.00 34.44 ? 2 LEU b CB 1 ATOM 24046 C CG . LEU DA 2 2 ? -0.593 -21.838 -113.250 1.00 30.73 ? 2 LEU b CG 1 ATOM 24047 C CD1 . LEU DA 2 2 ? 0.703 -21.709 -114.013 1.00 28.63 ? 2 LEU b CD1 1 ATOM 24048 C CD2 . LEU DA 2 2 ? -0.506 -21.126 -111.912 1.00 27.17 ? 2 LEU b CD2 1 ATOM 24049 N N . SER DA 2 3 ? -3.531 -21.467 -116.430 1.00 34.95 ? 3 SER b N 1 ATOM 24050 C CA . SER DA 2 3 ? -4.808 -21.368 -117.073 1.00 35.57 ? 3 SER b CA 1 ATOM 24051 C C . SER DA 2 3 ? -5.726 -20.736 -116.022 1.00 36.11 ? 3 SER b C 1 ATOM 24052 O O . SER DA 2 3 ? -5.584 -20.980 -114.807 1.00 35.69 ? 3 SER b O 1 ATOM 24053 C CB . SER DA 2 3 ? -5.297 -22.762 -117.436 1.00 36.85 ? 3 SER b CB 1 ATOM 24054 O OG . SER DA 2 3 ? -6.443 -22.701 -118.259 1.00 40.63 ? 3 SER b OG 1 ATOM 24055 N N . PRO DA 2 4 ? -6.685 -19.919 -116.472 1.00 35.03 ? 4 PRO b N 1 ATOM 24056 C CA . PRO DA 2 4 ? -7.618 -19.258 -115.561 1.00 34.92 ? 4 PRO b CA 1 ATOM 24057 C C . PRO DA 2 4 ? -8.494 -20.257 -114.806 1.00 35.86 ? 4 PRO b C 1 ATOM 24058 O O . PRO DA 2 4 ? -8.560 -21.435 -115.173 1.00 37.18 ? 4 PRO b O 1 ATOM 24059 C CB . PRO DA 2 4 ? -8.431 -18.383 -116.505 1.00 34.46 ? 4 PRO b CB 1 ATOM 24060 C CG . PRO DA 2 4 ? -8.497 -19.223 -117.749 1.00 32.39 ? 4 PRO b CG 1 ATOM 24061 C CD . PRO DA 2 4 ? -7.070 -19.686 -117.877 1.00 34.41 ? 4 PRO b CD 1 ATOM 24062 N N . PHE DA 2 5 ? -9.148 -19.786 -113.745 1.00 34.54 ? 5 PHE b N 1 ATOM 24063 C CA . PHE DA 2 5 ? -10.068 -20.614 -112.960 1.00 34.31 ? 5 PHE b CA 1 ATOM 24064 C C . PHE DA 2 5 ? -11.050 -21.274 -113.966 1.00 35.31 ? 5 PHE b C 1 ATOM 24065 O O . PHE DA 2 5 ? -11.598 -20.599 -114.851 1.00 35.87 ? 5 PHE b O 1 ATOM 24066 C CB . PHE DA 2 5 ? -10.832 -19.700 -111.992 1.00 32.73 ? 5 PHE b CB 1 ATOM 24067 C CG . PHE DA 2 5 ? -11.654 -20.425 -110.956 1.00 31.74 ? 5 PHE b CG 1 ATOM 24068 C CD1 . PHE DA 2 5 ? -11.114 -20.752 -109.719 1.00 30.12 ? 5 PHE b CD1 1 ATOM 24069 C CD2 . PHE DA 2 5 ? -12.990 -20.728 -111.195 1.00 31.26 ? 5 PHE b CD2 1 ATOM 24070 C CE1 . PHE DA 2 5 ? -11.897 -21.365 -108.734 1.00 29.32 ? 5 PHE b CE1 1 ATOM 24071 C CE2 . PHE DA 2 5 ? -13.776 -21.344 -110.207 1.00 30.33 ? 5 PHE b CE2 1 ATOM 24072 C CZ . PHE DA 2 5 ? -13.225 -21.658 -108.978 1.00 27.71 ? 5 PHE b CZ 1 ATOM 24073 N N . PRO DA 2 6 ? -11.272 -22.595 -113.861 1.00 34.79 ? 6 PRO b N 1 ATOM 24074 C CA . PRO DA 2 6 ? -12.195 -23.245 -114.806 1.00 36.19 ? 6 PRO b CA 1 ATOM 24075 C C . PRO DA 2 6 ? -13.693 -23.108 -114.533 1.00 37.46 ? 6 PRO b C 1 ATOM 24076 O O . PRO DA 2 6 ? -14.107 -22.795 -113.420 1.00 39.07 ? 6 PRO b O 1 ATOM 24077 C CB . PRO DA 2 6 ? -11.743 -24.705 -114.781 1.00 35.40 ? 6 PRO b CB 1 ATOM 24078 C CG . PRO DA 2 6 ? -11.234 -24.869 -113.415 1.00 34.87 ? 6 PRO b CG 1 ATOM 24079 C CD . PRO DA 2 6 ? -10.464 -23.595 -113.147 1.00 34.08 ? 6 PRO b CD 1 ATOM 24080 N N . PHE DA 2 7 ? -14.507 -23.345 -115.557 1.00 38.10 ? 7 PHE b N 1 ATOM 24081 C CA . PHE DA 2 7 ? -15.953 -23.262 -115.395 1.00 39.26 ? 7 PHE b CA 1 ATOM 24082 C C . PHE DA 2 7 ? -16.447 -24.395 -114.511 1.00 40.08 ? 7 PHE b C 1 ATOM 24083 O O . PHE DA 2 7 ? -15.688 -25.289 -114.164 1.00 40.03 ? 7 PHE b O 1 ATOM 24084 C CB . PHE DA 2 7 ? -16.656 -23.338 -116.751 1.00 39.17 ? 7 PHE b CB 1 ATOM 24085 C CG . PHE DA 2 7 ? -16.540 -22.081 -117.570 1.00 39.58 ? 7 PHE b CG 1 ATOM 24086 C CD1 . PHE DA 2 7 ? -17.400 -21.856 -118.641 1.00 39.33 ? 7 PHE b CD1 1 ATOM 24087 C CD2 . PHE DA 2 7 ? -15.582 -21.116 -117.269 1.00 38.97 ? 7 PHE b CD2 1 ATOM 24088 C CE1 . PHE DA 2 7 ? -17.306 -20.686 -119.392 1.00 39.88 ? 7 PHE b CE1 1 ATOM 24089 C CE2 . PHE DA 2 7 ? -15.484 -19.942 -118.019 1.00 37.78 ? 7 PHE b CE2 1 ATOM 24090 C CZ . PHE DA 2 7 ? -16.340 -19.726 -119.074 1.00 38.23 ? 7 PHE b CZ 1 ATOM 24091 N N . ASP DA 2 8 ? -17.725 -24.353 -114.147 1.00 41.72 ? 8 ASP b N 1 ATOM 24092 C CA . ASP DA 2 8 ? -18.314 -25.385 -113.302 1.00 41.83 ? 8 ASP b CA 1 ATOM 24093 C C . ASP DA 2 8 ? -18.630 -26.629 -114.119 1.00 42.12 ? 8 ASP b C 1 ATOM 24094 O O . ASP DA 2 8 ? -19.086 -26.537 -115.251 1.00 42.91 ? 8 ASP b O 1 ATOM 24095 C CB . ASP DA 2 8 ? -19.623 -24.897 -112.673 1.00 42.21 ? 8 ASP b CB 1 ATOM 24096 C CG . ASP DA 2 8 ? -19.452 -23.668 -111.810 1.00 44.02 ? 8 ASP b CG 1 ATOM 24097 O OD1 . ASP DA 2 8 ? -18.323 -23.403 -111.317 1.00 45.97 ? 8 ASP b OD1 1 ATOM 24098 O OD2 . ASP DA 2 8 ? -20.475 -22.979 -111.610 1.00 43.65 ? 8 ASP b OD2 1 ATOM 24099 N N . LEU DA 2 9 ? -18.396 -27.802 -113.555 1.00 43.03 ? 9 LEU b N 1 ATOM 24100 C CA . LEU DA 2 9 ? -18.729 -29.018 -114.276 1.00 43.74 ? 9 LEU b CA 1 ATOM 24101 C C . LEU DA 2 9 ? -20.251 -29.120 -114.237 1.00 45.33 ? 9 LEU b C 1 ATOM 24102 O O . LEU DA 2 9 ? -20.850 -28.400 -113.412 1.00 45.36 ? 9 LEU b O 1 ATOM 24103 C CB . LEU DA 2 9 ? -18.096 -30.232 -113.597 1.00 41.43 ? 9 LEU b CB 1 ATOM 24104 C CG . LEU DA 2 9 ? -16.706 -30.645 -114.080 1.00 40.89 ? 9 LEU b CG 1 ATOM 24105 C CD1 . LEU DA 2 9 ? -15.923 -29.455 -114.584 1.00 39.92 ? 9 LEU b CD1 1 ATOM 24106 C CD2 . LEU DA 2 9 ? -15.979 -31.326 -112.935 1.00 41.88 ? 9 LEU b CD2 1 ATOM 24107 O OXT . LEU DA 2 9 ? -20.831 -29.907 -115.015 1.00 47.94 ? 9 LEU b OXT 1 ATOM 24108 N N . SER EA 3 1 ? -6.498 -4.428 -112.941 1.00 40.01 ? 2 SER Z N 1 ATOM 24109 C CA . SER EA 3 1 ? -6.752 -2.963 -113.070 1.00 41.47 ? 2 SER Z CA 1 ATOM 24110 C C . SER EA 3 1 ? -7.279 -2.553 -114.456 1.00 42.14 ? 2 SER Z C 1 ATOM 24111 O O . SER EA 3 1 ? -6.673 -2.866 -115.488 1.00 42.03 ? 2 SER Z O 1 ATOM 24112 C CB . SER EA 3 1 ? -5.462 -2.187 -112.763 1.00 42.47 ? 2 SER Z CB 1 ATOM 24113 O OG . SER EA 3 1 ? -5.670 -0.789 -112.594 1.00 41.93 ? 2 SER Z OG 1 ATOM 24114 N N . VAL EA 3 2 ? -8.425 -1.871 -114.464 1.00 42.82 ? 3 VAL Z N 1 ATOM 24115 C CA . VAL EA 3 2 ? -9.045 -1.352 -115.689 1.00 43.51 ? 3 VAL Z CA 1 ATOM 24116 C C . VAL EA 3 2 ? -9.258 0.127 -115.420 1.00 42.84 ? 3 VAL Z C 1 ATOM 24117 O O . VAL EA 3 2 ? -9.463 0.526 -114.276 1.00 41.35 ? 3 VAL Z O 1 ATOM 24118 C CB . VAL EA 3 2 ? -10.423 -1.978 -116.004 1.00 43.87 ? 3 VAL Z CB 1 ATOM 24119 C CG1 . VAL EA 3 2 ? -10.276 -3.446 -116.227 1.00 44.34 ? 3 VAL Z CG1 1 ATOM 24120 C CG2 . VAL EA 3 2 ? -11.395 -1.700 -114.878 1.00 45.50 ? 3 VAL Z CG2 1 ATOM 24121 N N . THR EA 3 3 ? -9.223 0.935 -116.473 1.00 42.82 ? 4 THR Z N 1 ATOM 24122 C CA . THR EA 3 3 ? -9.370 2.369 -116.317 1.00 41.71 ? 4 THR Z CA 1 ATOM 24123 C C . THR EA 3 3 ? -10.356 3.010 -117.280 1.00 42.52 ? 4 THR Z C 1 ATOM 24124 O O . THR EA 3 3 ? -10.282 2.804 -118.485 1.00 42.06 ? 4 THR Z O 1 ATOM 24125 C CB . THR EA 3 3 ? -7.990 3.065 -116.468 1.00 40.40 ? 4 THR Z CB 1 ATOM 24126 O OG1 . THR EA 3 3 ? -7.153 2.718 -115.357 1.00 36.41 ? 4 THR Z OG1 1 ATOM 24127 C CG2 . THR EA 3 3 ? -8.146 4.574 -116.537 1.00 40.00 ? 4 THR Z CG2 1 ATOM 24128 N N . GLN EA 3 4 ? -11.290 3.774 -116.718 1.00 44.46 ? 5 GLN Z N 1 ATOM 24129 C CA . GLN EA 3 4 ? -12.289 4.515 -117.483 1.00 45.36 ? 5 GLN Z CA 1 ATOM 24130 C C . GLN EA 3 4 ? -11.899 5.947 -117.170 1.00 46.13 ? 5 GLN Z C 1 ATOM 24131 O O . GLN EA 3 4 ? -12.219 6.470 -116.103 1.00 47.20 ? 5 GLN Z O 1 ATOM 24132 C CB . GLN EA 3 4 ? -13.700 4.223 -116.976 1.00 44.36 ? 5 GLN Z CB 1 ATOM 24133 C CG . GLN EA 3 4 ? -14.100 2.775 -117.107 1.00 43.97 ? 5 GLN Z CG 1 ATOM 24134 C CD . GLN EA 3 4 ? -15.501 2.538 -116.622 1.00 45.74 ? 5 GLN Z CD 1 ATOM 24135 O OE1 . GLN EA 3 4 ? -16.453 3.105 -117.151 1.00 47.52 ? 5 GLN Z OE1 1 ATOM 24136 N NE2 . GLN EA 3 4 ? -15.644 1.700 -115.606 1.00 46.80 ? 5 GLN Z NE2 1 ATOM 24137 N N . PRO EA 3 5 ? -11.173 6.587 -118.091 1.00 46.28 ? 6 PRO Z N 1 ATOM 24138 C CA . PRO EA 3 5 ? -10.667 7.959 -118.011 1.00 47.34 ? 6 PRO Z CA 1 ATOM 24139 C C . PRO EA 3 5 ? -11.666 9.101 -117.860 1.00 48.78 ? 6 PRO Z C 1 ATOM 24140 O O . PRO EA 3 5 ? -11.285 10.179 -117.400 1.00 49.01 ? 6 PRO Z O 1 ATOM 24141 C CB . PRO EA 3 5 ? -9.856 8.090 -119.288 1.00 48.13 ? 6 PRO Z CB 1 ATOM 24142 C CG . PRO EA 3 5 ? -10.642 7.245 -120.245 1.00 48.40 ? 6 PRO Z CG 1 ATOM 24143 C CD . PRO EA 3 5 ? -10.917 6.018 -119.423 1.00 46.26 ? 6 PRO Z CD 1 ATOM 24144 N N . ASP EA 3 6 ? -12.923 8.885 -118.247 1.00 49.55 ? 7 ASP Z N 1 ATOM 24145 C CA . ASP EA 3 6 ? -13.925 9.946 -118.155 1.00 50.21 ? 7 ASP Z CA 1 ATOM 24146 C C . ASP EA 3 6 ? -15.006 9.627 -117.156 1.00 51.33 ? 7 ASP Z C 1 ATOM 24147 O O . ASP EA 3 6 ? -15.674 8.608 -117.268 1.00 52.80 ? 7 ASP Z O 1 ATOM 24148 C CB . ASP EA 3 6 ? -14.544 10.191 -119.523 1.00 49.43 ? 7 ASP Z CB 1 ATOM 24149 C CG . ASP EA 3 6 ? -13.505 10.537 -120.564 1.00 51.95 ? 7 ASP Z CG 1 ATOM 24150 O OD1 . ASP EA 3 6 ? -12.837 11.579 -120.397 1.00 54.52 ? 7 ASP Z OD1 1 ATOM 24151 O OD2 . ASP EA 3 6 ? -13.336 9.770 -121.539 1.00 51.91 ? 7 ASP Z OD2 1 ATOM 24152 N N . ALA EA 3 7 ? -15.176 10.508 -116.176 1.00 52.84 ? 8 ALA Z N 1 ATOM 24153 C CA . ALA EA 3 7 ? -16.184 10.333 -115.127 1.00 54.39 ? 8 ALA Z CA 1 ATOM 24154 C C . ALA EA 3 7 ? -17.606 10.555 -115.652 1.00 55.75 ? 8 ALA Z C 1 ATOM 24155 O O . ALA EA 3 7 ? -18.518 9.759 -115.401 1.00 55.77 ? 8 ALA Z O 1 ATOM 24156 C CB . ALA EA 3 7 ? -15.903 11.297 -113.980 1.00 53.65 ? 8 ALA Z CB 1 ATOM 24157 N N . ARG EA 3 8 ? -17.791 11.651 -116.378 1.00 56.77 ? 9 ARG Z N 1 ATOM 24158 C CA . ARG EA 3 8 ? -19.090 11.979 -116.943 1.00 57.16 ? 9 ARG Z CA 1 ATOM 24159 C C . ARG EA 3 8 ? -18.955 12.204 -118.440 1.00 55.89 ? 9 ARG Z C 1 ATOM 24160 O O . ARG EA 3 8 ? -17.927 12.697 -118.911 1.00 56.53 ? 9 ARG Z O 1 ATOM 24161 C CB . ARG EA 3 8 ? -19.639 13.253 -116.303 1.00 59.95 ? 9 ARG Z CB 1 ATOM 24162 C CG . ARG EA 3 8 ? -20.759 13.043 -115.303 1.00 64.58 ? 9 ARG Z CG 1 ATOM 24163 C CD . ARG EA 3 8 ? -21.356 14.388 -114.903 1.00 69.24 ? 9 ARG Z CD 1 ATOM 24164 N NE . ARG EA 3 8 ? -22.504 14.268 -113.999 1.00 74.55 ? 9 ARG Z NE 1 ATOM 24165 C CZ . ARG EA 3 8 ? -22.440 13.831 -112.739 1.00 77.12 ? 9 ARG Z CZ 1 ATOM 24166 N NH1 . ARG EA 3 8 ? -21.275 13.460 -112.212 1.00 77.65 ? 9 ARG Z NH1 1 ATOM 24167 N NH2 . ARG EA 3 8 ? -23.546 13.773 -111.999 1.00 77.88 ? 9 ARG Z NH2 1 ATOM 24168 N N . VAL EA 3 9 ? -19.989 11.833 -119.187 1.00 53.08 ? 10 VAL Z N 1 ATOM 24169 C CA . VAL EA 3 9 ? -20.005 12.040 -120.628 1.00 50.85 ? 10 VAL Z CA 1 ATOM 24170 C C . VAL EA 3 9 ? -21.421 12.420 -121.022 1.00 50.29 ? 10 VAL Z C 1 ATOM 24171 O O . VAL EA 3 9 ? -22.391 11.815 -120.549 1.00 50.87 ? 10 VAL Z O 1 ATOM 24172 C CB . VAL EA 3 9 ? -19.569 10.777 -121.401 1.00 50.40 ? 10 VAL Z CB 1 ATOM 24173 C CG1 . VAL EA 3 9 ? -19.879 10.931 -122.878 1.00 49.30 ? 10 VAL Z CG1 1 ATOM 24174 C CG2 . VAL EA 3 9 ? -18.086 10.558 -121.223 1.00 49.49 ? 10 VAL Z CG2 1 ATOM 24175 N N . THR EA 3 10 ? -21.541 13.436 -121.870 1.00 48.52 ? 11 THR Z N 1 ATOM 24176 C CA . THR EA 3 10 ? -22.849 13.892 -122.315 1.00 48.18 ? 11 THR Z CA 1 ATOM 24177 C C . THR EA 3 10 ? -23.001 13.827 -123.831 1.00 49.10 ? 11 THR Z C 1 ATOM 24178 O O . THR EA 3 10 ? -22.120 14.263 -124.566 1.00 49.47 ? 11 THR Z O 1 ATOM 24179 C CB . THR EA 3 10 ? -23.110 15.321 -121.839 1.00 46.40 ? 11 THR Z CB 1 ATOM 24180 O OG1 . THR EA 3 10 ? -23.406 15.303 -120.441 1.00 44.65 ? 11 THR Z OG1 1 ATOM 24181 C CG2 . THR EA 3 10 ? -24.282 15.918 -122.568 1.00 47.87 ? 11 THR Z CG2 1 ATOM 24182 N N . VAL EA 3 11 ? -24.118 13.268 -124.296 1.00 50.07 ? 12 VAL Z N 1 ATOM 24183 C CA . VAL EA 3 11 ? -24.385 13.150 -125.731 1.00 50.48 ? 12 VAL Z CA 1 ATOM 24184 C C . VAL EA 3 11 ? -25.800 13.548 -126.098 1.00 50.31 ? 12 VAL Z C 1 ATOM 24185 O O . VAL EA 3 11 ? -26.740 13.375 -125.316 1.00 50.03 ? 12 VAL Z O 1 ATOM 24186 C CB . VAL EA 3 11 ? -24.189 11.715 -126.232 1.00 50.80 ? 12 VAL Z CB 1 ATOM 24187 C CG1 . VAL EA 3 11 ? -22.714 11.386 -126.314 1.00 51.07 ? 12 VAL Z CG1 1 ATOM 24188 C CG2 . VAL EA 3 11 ? -24.899 10.752 -125.291 1.00 51.67 ? 12 VAL Z CG2 1 ATOM 24189 N N . SER EA 3 12 ? -25.943 14.078 -127.303 1.00 49.88 ? 13 SER Z N 1 ATOM 24190 C CA . SER EA 3 12 ? -27.245 14.484 -127.793 1.00 49.78 ? 13 SER Z CA 1 ATOM 24191 C C . SER EA 3 12 ? -28.000 13.239 -128.220 1.00 49.38 ? 13 SER Z C 1 ATOM 24192 O O . SER EA 3 12 ? -27.462 12.409 -128.946 1.00 50.97 ? 13 SER Z O 1 ATOM 24193 C CB . SER EA 3 12 ? -27.078 15.414 -128.989 1.00 49.57 ? 13 SER Z CB 1 ATOM 24194 O OG . SER EA 3 12 ? -26.405 16.592 -128.600 1.00 51.15 ? 13 SER Z OG 1 ATOM 24195 N N . GLU EA 3 13 ? -29.237 13.091 -127.769 1.00 48.59 ? 14 GLU Z N 1 ATOM 24196 C CA . GLU EA 3 13 ? -30.014 11.927 -128.165 1.00 48.62 ? 14 GLU Z CA 1 ATOM 24197 C C . GLU EA 3 13 ? -29.892 11.723 -129.676 1.00 47.36 ? 14 GLU Z C 1 ATOM 24198 O O . GLU EA 3 13 ? -29.929 12.682 -130.437 1.00 47.48 ? 14 GLU Z O 1 ATOM 24199 C CB . GLU EA 3 13 ? -31.470 12.127 -127.774 1.00 50.04 ? 14 GLU Z CB 1 ATOM 24200 C CG . GLU EA 3 13 ? -32.379 11.015 -128.218 1.00 54.31 ? 14 GLU Z CG 1 ATOM 24201 C CD . GLU EA 3 13 ? -33.731 11.097 -127.542 1.00 57.83 ? 14 GLU Z CD 1 ATOM 24202 O OE1 . GLU EA 3 13 ? -34.257 12.235 -127.434 1.00 59.42 ? 14 GLU Z OE1 1 ATOM 24203 O OE2 . GLU EA 3 13 ? -34.265 10.035 -127.126 1.00 58.36 ? 14 GLU Z OE2 1 ATOM 24204 N N . GLY EA 3 14 ? -29.724 10.481 -130.114 1.00 45.91 ? 15 GLY Z N 1 ATOM 24205 C CA . GLY EA 3 14 ? -29.604 10.231 -131.542 1.00 44.55 ? 15 GLY Z CA 1 ATOM 24206 C C . GLY EA 3 14 ? -28.168 10.173 -132.037 1.00 42.89 ? 15 GLY Z C 1 ATOM 24207 O O . GLY EA 3 14 ? -27.867 9.587 -133.093 1.00 43.86 ? 15 GLY Z O 1 ATOM 24208 N N . ALA EA 3 15 ? -27.270 10.783 -131.274 1.00 40.52 ? 16 ALA Z N 1 ATOM 24209 C CA . ALA EA 3 15 ? -25.856 10.787 -131.627 1.00 38.52 ? 16 ALA Z CA 1 ATOM 24210 C C . ALA EA 3 15 ? -25.165 9.502 -131.199 1.00 37.71 ? 16 ALA Z C 1 ATOM 24211 O O . ALA EA 3 15 ? -25.714 8.693 -130.455 1.00 39.77 ? 16 ALA Z O 1 ATOM 24212 C CB . ALA EA 3 15 ? -25.166 11.960 -130.989 1.00 38.45 ? 16 ALA Z CB 1 ATOM 24213 N N . SER EA 3 16 ? -23.945 9.318 -131.671 1.00 35.75 ? 17 SER Z N 1 ATOM 24214 C CA . SER EA 3 16 ? -23.178 8.139 -131.332 1.00 34.40 ? 17 SER Z CA 1 ATOM 24215 C C . SER EA 3 16 ? -22.468 8.349 -130.001 1.00 34.55 ? 17 SER Z C 1 ATOM 24216 O O . SER EA 3 16 ? -22.067 9.471 -129.674 1.00 34.15 ? 17 SER Z O 1 ATOM 24217 C CB . SER EA 3 16 ? -22.156 7.847 -132.432 1.00 32.01 ? 17 SER Z CB 1 ATOM 24218 O OG . SER EA 3 16 ? -22.800 7.394 -133.603 1.00 29.71 ? 17 SER Z OG 1 ATOM 24219 N N . LEU EA 3 17 ? -22.330 7.265 -129.237 1.00 33.99 ? 18 LEU Z N 1 ATOM 24220 C CA . LEU EA 3 17 ? -21.652 7.306 -127.951 1.00 33.35 ? 18 LEU Z CA 1 ATOM 24221 C C . LEU EA 3 17 ? -20.418 6.398 -127.940 1.00 35.00 ? 18 LEU Z C 1 ATOM 24222 O O . LEU EA 3 17 ? -20.426 5.299 -128.501 1.00 35.37 ? 18 LEU Z O 1 ATOM 24223 C CB . LEU EA 3 17 ? -22.606 6.885 -126.838 1.00 30.13 ? 18 LEU Z CB 1 ATOM 24224 C CG . LEU EA 3 17 ? -21.947 6.680 -125.480 1.00 28.04 ? 18 LEU Z CG 1 ATOM 24225 C CD1 . LEU EA 3 17 ? -21.383 7.988 -124.977 1.00 29.14 ? 18 LEU Z CD1 1 ATOM 24226 C CD2 . LEU EA 3 17 ? -22.953 6.146 -124.513 1.00 27.58 ? 18 LEU Z CD2 1 ATOM 24227 N N . GLN EA 3 18 ? -19.352 6.872 -127.310 1.00 36.40 ? 19 GLN Z N 1 ATOM 24228 C CA . GLN EA 3 18 ? -18.138 6.087 -127.210 1.00 38.60 ? 19 GLN Z CA 1 ATOM 24229 C C . GLN EA 3 18 ? -17.575 6.231 -125.794 1.00 39.03 ? 19 GLN Z C 1 ATOM 24230 O O . GLN EA 3 18 ? -17.264 7.336 -125.359 1.00 39.70 ? 19 GLN Z O 1 ATOM 24231 C CB . GLN EA 3 18 ? -17.112 6.569 -128.235 1.00 39.56 ? 19 GLN Z CB 1 ATOM 24232 C CG . GLN EA 3 18 ? -15.979 5.563 -128.502 1.00 44.78 ? 19 GLN Z CG 1 ATOM 24233 C CD . GLN EA 3 18 ? -14.566 6.170 -128.430 1.00 45.67 ? 19 GLN Z CD 1 ATOM 24234 O OE1 . GLN EA 3 18 ? -13.600 5.567 -128.894 1.00 46.66 ? 19 GLN Z OE1 1 ATOM 24235 N NE2 . GLN EA 3 18 ? -14.447 7.353 -127.834 1.00 47.07 ? 19 GLN Z NE2 1 ATOM 24236 N N . LEU EA 3 19 ? -17.467 5.115 -125.074 1.00 38.87 ? 20 LEU Z N 1 ATOM 24237 C CA . LEU EA 3 19 ? -16.925 5.113 -123.716 1.00 39.01 ? 20 LEU Z CA 1 ATOM 24238 C C . LEU EA 3 19 ? -15.573 4.410 -123.734 1.00 40.95 ? 20 LEU Z C 1 ATOM 24239 O O . LEU EA 3 19 ? -15.488 3.218 -124.056 1.00 41.65 ? 20 LEU Z O 1 ATOM 24240 C CB . LEU EA 3 19 ? -17.867 4.384 -122.757 1.00 34.52 ? 20 LEU Z CB 1 ATOM 24241 C CG . LEU EA 3 19 ? -19.228 5.042 -122.598 1.00 32.89 ? 20 LEU Z CG 1 ATOM 24242 C CD1 . LEU EA 3 19 ? -20.026 4.280 -121.588 1.00 32.67 ? 20 LEU Z CD1 1 ATOM 24243 C CD2 . LEU EA 3 19 ? -19.064 6.483 -122.152 1.00 33.66 ? 20 LEU Z CD2 1 ATOM 24244 N N . ARG EA 3 20 ? -14.521 5.145 -123.379 1.00 42.22 ? 21 ARG Z N 1 ATOM 24245 C CA . ARG EA 3 20 ? -13.175 4.584 -123.377 1.00 44.05 ? 21 ARG Z CA 1 ATOM 24246 C C . ARG EA 3 20 ? -12.825 3.744 -122.160 1.00 43.12 ? 21 ARG Z C 1 ATOM 24247 O O . ARG EA 3 20 ? -13.265 4.009 -121.044 1.00 42.41 ? 21 ARG Z O 1 ATOM 24248 C CB . ARG EA 3 20 ? -12.133 5.698 -123.542 1.00 46.93 ? 21 ARG Z CB 1 ATOM 24249 C CG . ARG EA 3 20 ? -12.119 6.354 -124.939 1.00 52.05 ? 21 ARG Z CG 1 ATOM 24250 C CD . ARG EA 3 20 ? -10.875 7.215 -125.118 1.00 55.62 ? 21 ARG Z CD 1 ATOM 24251 N NE . ARG EA 3 20 ? -10.705 8.156 -124.001 1.00 60.08 ? 21 ARG Z NE 1 ATOM 24252 C CZ . ARG EA 3 20 ? -9.526 8.545 -123.501 1.00 61.18 ? 21 ARG Z CZ 1 ATOM 24253 N NH1 . ARG EA 3 20 ? -8.386 8.077 -124.011 1.00 61.39 ? 21 ARG Z NH1 1 ATOM 24254 N NH2 . ARG EA 3 20 ? -9.485 9.398 -122.477 1.00 59.28 ? 21 ARG Z NH2 1 ATOM 24255 N N . CYS EA 3 21 ? -12.028 2.711 -122.394 1.00 43.23 ? 22 CYS Z N 1 ATOM 24256 C CA . CYS EA 3 21 ? -11.589 1.832 -121.321 1.00 43.23 ? 22 CYS Z CA 1 ATOM 24257 C C . CYS EA 3 21 ? -10.232 1.238 -121.625 1.00 43.12 ? 22 CYS Z C 1 ATOM 24258 O O . CYS EA 3 21 ? -10.050 0.596 -122.660 1.00 44.86 ? 22 CYS Z O 1 ATOM 24259 C CB . CYS EA 3 21 ? -12.564 0.689 -121.112 1.00 42.87 ? 22 CYS Z CB 1 ATOM 24260 S SG . CYS EA 3 21 ? -12.008 -0.358 -119.743 1.00 42.29 ? 22 CYS Z SG 1 ATOM 24261 N N . LYS EA 3 22 ? -9.284 1.446 -120.723 1.00 42.62 ? 23 LYS Z N 1 ATOM 24262 C CA . LYS EA 3 22 ? -7.938 0.916 -120.895 1.00 42.73 ? 23 LYS Z CA 1 ATOM 24263 C C . LYS EA 3 22 ? -7.727 -0.140 -119.828 1.00 42.93 ? 23 LYS Z C 1 ATOM 24264 O O . LYS EA 3 22 ? -8.307 -0.063 -118.743 1.00 43.49 ? 23 LYS Z O 1 ATOM 24265 C CB . LYS EA 3 22 ? -6.916 2.030 -120.723 1.00 42.32 ? 23 LYS Z CB 1 ATOM 24266 C CG . LYS EA 3 22 ? -7.148 3.191 -121.651 1.00 44.10 ? 23 LYS Z CG 1 ATOM 24267 C CD . LYS EA 3 22 ? -6.578 2.925 -123.030 1.00 45.65 ? 23 LYS Z CD 1 ATOM 24268 C CE . LYS EA 3 22 ? -5.055 2.900 -122.993 1.00 46.61 ? 23 LYS Z CE 1 ATOM 24269 N NZ . LYS EA 3 22 ? -4.490 2.921 -124.368 1.00 49.10 ? 23 LYS Z NZ 1 ATOM 24270 N N . TYR EA 3 23 ? -6.927 -1.148 -120.126 1.00 42.40 ? 24 TYR Z N 1 ATOM 24271 C CA . TYR EA 3 23 ? -6.684 -2.153 -119.116 1.00 43.37 ? 24 TYR Z CA 1 ATOM 24272 C C . TYR EA 3 23 ? -5.195 -2.396 -118.984 1.00 44.56 ? 24 TYR Z C 1 ATOM 24273 O O . TYR EA 3 23 ? -4.454 -2.312 -119.969 1.00 45.08 ? 24 TYR Z O 1 ATOM 24274 C CB . TYR EA 3 23 ? -7.400 -3.461 -119.461 1.00 42.85 ? 24 TYR Z CB 1 ATOM 24275 C CG . TYR EA 3 23 ? -6.794 -4.251 -120.610 1.00 43.38 ? 24 TYR Z CG 1 ATOM 24276 C CD1 . TYR EA 3 23 ? -7.193 -4.028 -121.936 1.00 42.96 ? 24 TYR Z CD1 1 ATOM 24277 C CD2 . TYR EA 3 23 ? -5.817 -5.225 -120.373 1.00 42.08 ? 24 TYR Z CD2 1 ATOM 24278 C CE1 . TYR EA 3 23 ? -6.636 -4.760 -122.999 1.00 41.18 ? 24 TYR Z CE1 1 ATOM 24279 C CE2 . TYR EA 3 23 ? -5.255 -5.954 -121.425 1.00 41.78 ? 24 TYR Z CE2 1 ATOM 24280 C CZ . TYR EA 3 23 ? -5.667 -5.718 -122.735 1.00 41.19 ? 24 TYR Z CZ 1 ATOM 24281 O OH . TYR EA 3 23 ? -5.103 -6.440 -123.764 1.00 37.85 ? 24 TYR Z OH 1 ATOM 24282 N N . SER EA 3 24 ? -4.757 -2.645 -117.756 1.00 45.01 ? 25 SER Z N 1 ATOM 24283 C CA . SER EA 3 24 ? -3.357 -2.967 -117.484 1.00 47.52 ? 25 SER Z CA 1 ATOM 24284 C C . SER EA 3 24 ? -3.480 -4.264 -116.709 1.00 49.00 ? 25 SER Z C 1 ATOM 24285 O O . SER EA 3 24 ? -3.851 -4.286 -115.531 1.00 51.61 ? 25 SER Z O 1 ATOM 24286 C CB . SER EA 3 24 ? -2.686 -1.904 -116.622 1.00 46.96 ? 25 SER Z CB 1 ATOM 24287 O OG . SER EA 3 24 ? -3.265 -1.852 -115.332 1.00 48.79 ? 25 SER Z OG 1 ATOM 24288 N N . TYR EA 3 25 ? -3.198 -5.364 -117.374 1.00 48.42 ? 26 TYR Z N 1 ATOM 24289 C CA . TYR EA 3 25 ? -3.347 -6.642 -116.720 1.00 48.58 ? 26 TYR Z CA 1 ATOM 24290 C C . TYR EA 3 25 ? -2.440 -7.565 -117.493 1.00 48.74 ? 26 TYR Z C 1 ATOM 24291 O O . TYR EA 3 25 ? -2.573 -7.701 -118.712 1.00 49.66 ? 26 TYR Z O 1 ATOM 24292 C CB . TYR EA 3 25 ? -4.814 -7.075 -116.821 1.00 47.85 ? 26 TYR Z CB 1 ATOM 24293 C CG . TYR EA 3 25 ? -5.135 -8.390 -116.169 1.00 46.89 ? 26 TYR Z CG 1 ATOM 24294 C CD1 . TYR EA 3 25 ? -5.354 -8.477 -114.792 1.00 47.66 ? 26 TYR Z CD1 1 ATOM 24295 C CD2 . TYR EA 3 25 ? -5.227 -9.552 -116.927 1.00 46.21 ? 26 TYR Z CD2 1 ATOM 24296 C CE1 . TYR EA 3 25 ? -5.659 -9.702 -114.182 1.00 45.97 ? 26 TYR Z CE1 1 ATOM 24297 C CE2 . TYR EA 3 25 ? -5.531 -10.779 -116.336 1.00 46.66 ? 26 TYR Z CE2 1 ATOM 24298 C CZ . TYR EA 3 25 ? -5.746 -10.851 -114.967 1.00 45.97 ? 26 TYR Z CZ 1 ATOM 24299 O OH . TYR EA 3 25 ? -6.043 -12.076 -114.410 1.00 43.36 ? 26 TYR Z OH 1 ATOM 24300 N N . SER EA 3 26 ? -1.509 -8.187 -116.785 1.00 47.49 ? 27 SER Z N 1 ATOM 24301 C CA . SER EA 3 26 ? -0.554 -9.072 -117.421 1.00 46.70 ? 27 SER Z CA 1 ATOM 24302 C C . SER EA 3 26 ? -1.144 -10.352 -118.010 1.00 45.42 ? 27 SER Z C 1 ATOM 24303 O O . SER EA 3 26 ? -0.868 -10.684 -119.157 1.00 45.78 ? 27 SER Z O 1 ATOM 24304 C CB . SER EA 3 26 ? 0.535 -9.428 -116.422 1.00 48.99 ? 27 SER Z CB 1 ATOM 24305 O OG . SER EA 3 26 ? 0.985 -8.257 -115.768 1.00 50.69 ? 27 SER Z OG 1 ATOM 24306 N N . ALA EA 3 27 ? -1.958 -11.066 -117.238 1.00 42.75 ? 28 ALA Z N 1 ATOM 24307 C CA . ALA EA 3 27 ? -2.533 -12.323 -117.706 1.00 40.98 ? 28 ALA Z CA 1 ATOM 24308 C C . ALA EA 3 27 ? -3.542 -12.196 -118.852 1.00 40.14 ? 28 ALA Z C 1 ATOM 24309 O O . ALA EA 3 27 ? -3.723 -11.116 -119.431 1.00 38.89 ? 28 ALA Z O 1 ATOM 24310 C CB . ALA EA 3 27 ? -3.167 -13.058 -116.535 1.00 41.76 ? 28 ALA Z CB 1 ATOM 24311 N N . THR EA 3 28 ? -4.178 -13.320 -119.188 1.00 38.68 ? 29 THR Z N 1 ATOM 24312 C CA . THR EA 3 28 ? -5.183 -13.352 -120.248 1.00 37.90 ? 29 THR Z CA 1 ATOM 24313 C C . THR EA 3 28 ? -6.333 -12.432 -119.856 1.00 37.31 ? 29 THR Z C 1 ATOM 24314 O O . THR EA 3 28 ? -7.005 -12.655 -118.838 1.00 37.42 ? 29 THR Z O 1 ATOM 24315 C CB . THR EA 3 28 ? -5.757 -14.768 -120.454 1.00 37.91 ? 29 THR Z CB 1 ATOM 24316 O OG1 . THR EA 3 28 ? -4.759 -15.625 -121.026 1.00 39.69 ? 29 THR Z OG1 1 ATOM 24317 C CG2 . THR EA 3 28 ? -6.966 -14.710 -121.360 1.00 37.00 ? 29 THR Z CG2 1 ATOM 24318 N N . PRO EA 3 29 ? -6.576 -11.381 -120.658 1.00 36.06 ? 30 PRO Z N 1 ATOM 24319 C CA . PRO EA 3 29 ? -7.660 -10.439 -120.360 1.00 34.97 ? 30 PRO Z CA 1 ATOM 24320 C C . PRO EA 3 29 ? -9.045 -10.928 -120.714 1.00 35.21 ? 30 PRO Z C 1 ATOM 24321 O O . PRO EA 3 29 ? -9.307 -11.300 -121.850 1.00 36.95 ? 30 PRO Z O 1 ATOM 24322 C CB . PRO EA 3 29 ? -7.284 -9.206 -121.168 1.00 32.83 ? 30 PRO Z CB 1 ATOM 24323 C CG . PRO EA 3 29 ? -6.651 -9.801 -122.379 1.00 34.24 ? 30 PRO Z CG 1 ATOM 24324 C CD . PRO EA 3 29 ? -5.781 -10.916 -121.808 1.00 34.73 ? 30 PRO Z CD 1 ATOM 24325 N N . TYR EA 3 30 ? -9.920 -10.949 -119.720 1.00 36.12 ? 31 TYR Z N 1 ATOM 24326 C CA . TYR EA 3 30 ? -11.309 -11.327 -119.913 1.00 36.95 ? 31 TYR Z CA 1 ATOM 24327 C C . TYR EA 3 30 ? -12.043 -10.044 -119.566 1.00 37.19 ? 31 TYR Z C 1 ATOM 24328 O O . TYR EA 3 30 ? -12.217 -9.705 -118.392 1.00 38.16 ? 31 TYR Z O 1 ATOM 24329 C CB . TYR EA 3 30 ? -11.690 -12.475 -118.978 1.00 37.63 ? 31 TYR Z CB 1 ATOM 24330 C CG . TYR EA 3 30 ? -10.995 -13.757 -119.362 1.00 38.65 ? 31 TYR Z CG 1 ATOM 24331 C CD1 . TYR EA 3 30 ? -9.963 -14.281 -118.583 1.00 39.22 ? 31 TYR Z CD1 1 ATOM 24332 C CD2 . TYR EA 3 30 ? -11.335 -14.422 -120.541 1.00 38.88 ? 31 TYR Z CD2 1 ATOM 24333 C CE1 . TYR EA 3 30 ? -9.285 -15.437 -118.972 1.00 39.54 ? 31 TYR Z CE1 1 ATOM 24334 C CE2 . TYR EA 3 30 ? -10.666 -15.574 -120.940 1.00 38.90 ? 31 TYR Z CE2 1 ATOM 24335 C CZ . TYR EA 3 30 ? -9.647 -16.076 -120.155 1.00 39.30 ? 31 TYR Z CZ 1 ATOM 24336 O OH . TYR EA 3 30 ? -9.002 -17.219 -120.557 1.00 38.70 ? 31 TYR Z OH 1 ATOM 24337 N N . LEU EA 3 31 ? -12.436 -9.309 -120.601 1.00 37.20 ? 32 LEU Z N 1 ATOM 24338 C CA . LEU EA 3 31 ? -13.106 -8.024 -120.420 1.00 36.90 ? 32 LEU Z CA 1 ATOM 24339 C C . LEU EA 3 31 ? -14.634 -8.028 -120.568 1.00 36.73 ? 32 LEU Z C 1 ATOM 24340 O O . LEU EA 3 31 ? -15.211 -8.785 -121.361 1.00 35.60 ? 32 LEU Z O 1 ATOM 24341 C CB . LEU EA 3 31 ? -12.479 -7.008 -121.378 1.00 35.61 ? 32 LEU Z CB 1 ATOM 24342 C CG . LEU EA 3 31 ? -10.957 -6.934 -121.230 1.00 35.63 ? 32 LEU Z CG 1 ATOM 24343 C CD1 . LEU EA 3 31 ? -10.334 -6.369 -122.502 1.00 36.25 ? 32 LEU Z CD1 1 ATOM 24344 C CD2 . LEU EA 3 31 ? -10.596 -6.096 -119.998 1.00 34.26 ? 32 LEU Z CD2 1 ATOM 24345 N N . PHE EA 3 32 ? -15.280 -7.169 -119.779 1.00 37.50 ? 33 PHE Z N 1 ATOM 24346 C CA . PHE EA 3 32 ? -16.734 -7.037 -119.782 1.00 37.29 ? 33 PHE Z CA 1 ATOM 24347 C C . PHE EA 3 32 ? -17.167 -5.589 -119.669 1.00 37.24 ? 33 PHE Z C 1 ATOM 24348 O O . PHE EA 3 32 ? -16.410 -4.719 -119.253 1.00 36.79 ? 33 PHE Z O 1 ATOM 24349 C CB . PHE EA 3 32 ? -17.365 -7.772 -118.593 1.00 36.87 ? 33 PHE Z CB 1 ATOM 24350 C CG . PHE EA 3 32 ? -16.813 -9.142 -118.351 1.00 37.12 ? 33 PHE Z CG 1 ATOM 24351 C CD1 . PHE EA 3 32 ? -15.571 -9.307 -117.739 1.00 35.77 ? 33 PHE Z CD1 1 ATOM 24352 C CD2 . PHE EA 3 32 ? -17.532 -10.273 -118.738 1.00 36.07 ? 33 PHE Z CD2 1 ATOM 24353 C CE1 . PHE EA 3 32 ? -15.054 -10.570 -117.517 1.00 34.45 ? 33 PHE Z CE1 1 ATOM 24354 C CE2 . PHE EA 3 32 ? -17.025 -11.539 -118.523 1.00 34.11 ? 33 PHE Z CE2 1 ATOM 24355 C CZ . PHE EA 3 32 ? -15.784 -11.690 -117.911 1.00 35.39 ? 33 PHE Z CZ 1 ATOM 24356 N N . TRP EA 3 33 ? -18.414 -5.349 -120.047 1.00 38.92 ? 34 TRP Z N 1 ATOM 24357 C CA . TRP EA 3 33 ? -19.026 -4.034 -119.928 1.00 37.65 ? 34 TRP Z CA 1 ATOM 24358 C C . TRP EA 3 33 ? -20.389 -4.254 -119.285 1.00 36.81 ? 34 TRP Z C 1 ATOM 24359 O O . TRP EA 3 33 ? -21.183 -5.076 -119.750 1.00 36.21 ? 34 TRP Z O 1 ATOM 24360 C CB . TRP EA 3 33 ? -19.202 -3.359 -121.284 1.00 36.41 ? 34 TRP Z CB 1 ATOM 24361 C CG . TRP EA 3 33 ? -18.025 -2.527 -121.704 1.00 37.93 ? 34 TRP Z CG 1 ATOM 24362 C CD1 . TRP EA 3 33 ? -17.068 -2.871 -122.606 1.00 39.46 ? 34 TRP Z CD1 1 ATOM 24363 C CD2 . TRP EA 3 33 ? -17.721 -1.184 -121.295 1.00 37.63 ? 34 TRP Z CD2 1 ATOM 24364 N NE1 . TRP EA 3 33 ? -16.193 -1.829 -122.797 1.00 39.02 ? 34 TRP Z NE1 1 ATOM 24365 C CE2 . TRP EA 3 33 ? -16.570 -0.781 -122.006 1.00 37.53 ? 34 TRP Z CE2 1 ATOM 24366 C CE3 . TRP EA 3 33 ? -18.312 -0.283 -120.401 1.00 36.72 ? 34 TRP Z CE3 1 ATOM 24367 C CZ2 . TRP EA 3 33 ? -15.999 0.481 -121.858 1.00 37.75 ? 34 TRP Z CZ2 1 ATOM 24368 C CZ3 . TRP EA 3 33 ? -17.749 0.968 -120.252 1.00 35.60 ? 34 TRP Z CZ3 1 ATOM 24369 C CH2 . TRP EA 3 33 ? -16.601 1.341 -120.979 1.00 38.45 ? 34 TRP Z CH2 1 ATOM 24370 N N . TYR EA 3 34 ? -20.631 -3.548 -118.188 1.00 35.84 ? 35 TYR Z N 1 ATOM 24371 C CA . TYR EA 3 34 ? -21.903 -3.630 -117.488 1.00 35.50 ? 35 TYR Z CA 1 ATOM 24372 C C . TYR EA 3 34 ? -22.565 -2.255 -117.497 1.00 35.35 ? 35 TYR Z C 1 ATOM 24373 O O . TYR EA 3 34 ? -21.892 -1.215 -117.478 1.00 33.49 ? 35 TYR Z O 1 ATOM 24374 C CB . TYR EA 3 34 ? -21.712 -4.066 -116.027 1.00 36.10 ? 35 TYR Z CB 1 ATOM 24375 C CG . TYR EA 3 34 ? -21.362 -5.520 -115.806 1.00 36.66 ? 35 TYR Z CG 1 ATOM 24376 C CD1 . TYR EA 3 34 ? -20.066 -5.998 -116.015 1.00 37.75 ? 35 TYR Z CD1 1 ATOM 24377 C CD2 . TYR EA 3 34 ? -22.330 -6.424 -115.398 1.00 36.25 ? 35 TYR Z CD2 1 ATOM 24378 C CE1 . TYR EA 3 34 ? -19.749 -7.358 -115.820 1.00 37.39 ? 35 TYR Z CE1 1 ATOM 24379 C CE2 . TYR EA 3 34 ? -22.024 -7.776 -115.207 1.00 37.15 ? 35 TYR Z CE2 1 ATOM 24380 C CZ . TYR EA 3 34 ? -20.735 -8.240 -115.422 1.00 35.92 ? 35 TYR Z CZ 1 ATOM 24381 O OH . TYR EA 3 34 ? -20.455 -9.584 -115.282 1.00 33.94 ? 35 TYR Z OH 1 ATOM 24382 N N . VAL EA 3 35 ? -23.889 -2.255 -117.540 1.00 36.54 ? 36 VAL Z N 1 ATOM 24383 C CA . VAL EA 3 35 ? -24.644 -1.011 -117.499 1.00 38.56 ? 36 VAL Z CA 1 ATOM 24384 C C . VAL EA 3 35 ? -25.438 -1.054 -116.197 1.00 40.83 ? 36 VAL Z C 1 ATOM 24385 O O . VAL EA 3 35 ? -25.943 -2.118 -115.813 1.00 40.47 ? 36 VAL Z O 1 ATOM 24386 C CB . VAL EA 3 35 ? -25.622 -0.885 -118.692 1.00 37.16 ? 36 VAL Z CB 1 ATOM 24387 C CG1 . VAL EA 3 35 ? -26.559 -2.062 -118.717 1.00 34.76 ? 36 VAL Z CG1 1 ATOM 24388 C CG2 . VAL EA 3 35 ? -26.398 0.423 -118.594 1.00 34.57 ? 36 VAL Z CG2 1 ATOM 24389 N N . GLN EA 3 36 ? -25.533 0.086 -115.516 1.00 42.65 ? 37 GLN Z N 1 ATOM 24390 C CA . GLN EA 3 36 ? -26.263 0.144 -114.259 1.00 45.46 ? 37 GLN Z CA 1 ATOM 24391 C C . GLN EA 3 36 ? -27.270 1.275 -114.250 1.00 48.51 ? 37 GLN Z C 1 ATOM 24392 O O . GLN EA 3 36 ? -26.911 2.457 -114.132 1.00 48.85 ? 37 GLN Z O 1 ATOM 24393 C CB . GLN EA 3 36 ? -25.297 0.310 -113.090 1.00 44.23 ? 37 GLN Z CB 1 ATOM 24394 C CG . GLN EA 3 36 ? -25.968 0.391 -111.743 1.00 42.68 ? 37 GLN Z CG 1 ATOM 24395 C CD . GLN EA 3 36 ? -24.969 0.442 -110.614 1.00 42.56 ? 37 GLN Z CD 1 ATOM 24396 O OE1 . GLN EA 3 36 ? -23.969 1.165 -110.687 1.00 41.38 ? 37 GLN Z OE1 1 ATOM 24397 N NE2 . GLN EA 3 36 ? -25.234 -0.319 -109.552 1.00 42.32 ? 37 GLN Z NE2 1 ATOM 24398 N N . TYR EA 3 37 ? -28.539 0.903 -114.382 1.00 51.02 ? 38 TYR Z N 1 ATOM 24399 C CA . TYR EA 3 37 ? -29.620 1.881 -114.377 1.00 52.87 ? 38 TYR Z CA 1 ATOM 24400 C C . TYR EA 3 37 ? -30.003 2.171 -112.926 1.00 54.65 ? 38 TYR Z C 1 ATOM 24401 O O . TYR EA 3 37 ? -30.025 1.264 -112.090 1.00 55.34 ? 38 TYR Z O 1 ATOM 24402 C CB . TYR EA 3 37 ? -30.825 1.339 -115.158 1.00 51.40 ? 38 TYR Z CB 1 ATOM 24403 C CG . TYR EA 3 37 ? -30.520 1.037 -116.609 1.00 49.04 ? 38 TYR Z CG 1 ATOM 24404 C CD1 . TYR EA 3 37 ? -30.282 2.063 -117.517 1.00 47.89 ? 38 TYR Z CD1 1 ATOM 24405 C CD2 . TYR EA 3 37 ? -30.440 -0.278 -117.066 1.00 48.95 ? 38 TYR Z CD2 1 ATOM 24406 C CE1 . TYR EA 3 37 ? -29.972 1.790 -118.841 1.00 47.79 ? 38 TYR Z CE1 1 ATOM 24407 C CE2 . TYR EA 3 37 ? -30.128 -0.567 -118.395 1.00 47.71 ? 38 TYR Z CE2 1 ATOM 24408 C CZ . TYR EA 3 37 ? -29.892 0.470 -119.277 1.00 47.56 ? 38 TYR Z CZ 1 ATOM 24409 O OH . TYR EA 3 37 ? -29.550 0.199 -120.586 1.00 46.01 ? 38 TYR Z OH 1 ATOM 24410 N N . PRO EA 3 38 ? -30.318 3.441 -112.614 1.00 56.35 ? 39 PRO Z N 1 ATOM 24411 C CA . PRO EA 3 38 ? -30.701 3.918 -111.282 1.00 56.53 ? 39 PRO Z CA 1 ATOM 24412 C C . PRO EA 3 38 ? -31.428 2.924 -110.396 1.00 57.83 ? 39 PRO Z C 1 ATOM 24413 O O . PRO EA 3 38 ? -32.382 2.274 -110.829 1.00 57.35 ? 39 PRO Z O 1 ATOM 24414 C CB . PRO EA 3 38 ? -31.544 5.138 -111.596 1.00 56.41 ? 39 PRO Z CB 1 ATOM 24415 C CG . PRO EA 3 38 ? -30.808 5.721 -112.751 1.00 57.13 ? 39 PRO Z CG 1 ATOM 24416 C CD . PRO EA 3 38 ? -30.526 4.504 -113.617 1.00 56.76 ? 39 PRO Z CD 1 ATOM 24417 N N . ARG EA 3 39 ? -30.963 2.830 -109.150 1.00 59.19 ? 40 ARG Z N 1 ATOM 24418 C CA . ARG EA 3 39 ? -31.531 1.930 -108.149 1.00 61.47 ? 40 ARG Z CA 1 ATOM 24419 C C . ARG EA 3 39 ? -31.563 0.474 -108.636 1.00 61.51 ? 40 ARG Z C 1 ATOM 24420 O O . ARG EA 3 39 ? -32.476 -0.290 -108.298 1.00 62.72 ? 40 ARG Z O 1 ATOM 24421 C CB . ARG EA 3 39 ? -32.953 2.366 -107.761 1.00 63.33 ? 40 ARG Z CB 1 ATOM 24422 C CG . ARG EA 3 39 ? -33.098 3.791 -107.222 1.00 66.22 ? 40 ARG Z CG 1 ATOM 24423 C CD . ARG EA 3 39 ? -34.561 4.070 -106.797 1.00 69.52 ? 40 ARG Z CD 1 ATOM 24424 N NE . ARG EA 3 39 ? -35.545 3.500 -107.732 1.00 70.36 ? 40 ARG Z NE 1 ATOM 24425 C CZ . ARG EA 3 39 ? -35.666 3.842 -109.017 1.00 69.96 ? 40 ARG Z CZ 1 ATOM 24426 N NH1 . ARG EA 3 39 ? -34.872 4.765 -109.546 1.00 69.70 ? 40 ARG Z NH1 1 ATOM 24427 N NH2 . ARG EA 3 39 ? -36.574 3.248 -109.784 1.00 68.35 ? 40 ARG Z NH2 1 ATOM 24428 N N . GLN EA 3 40 ? -30.566 0.091 -109.429 1.00 59.91 ? 41 GLN Z N 1 ATOM 24429 C CA . GLN EA 3 40 ? -30.496 -1.273 -109.933 1.00 57.41 ? 41 GLN Z CA 1 ATOM 24430 C C . GLN EA 3 40 ? -29.097 -1.850 -109.916 1.00 55.35 ? 41 GLN Z C 1 ATOM 24431 O O . GLN EA 3 40 ? -28.108 -1.128 -109.761 1.00 54.68 ? 41 GLN Z O 1 ATOM 24432 C CB . GLN EA 3 40 ? -31.026 -1.342 -111.347 1.00 58.11 ? 41 GLN Z CB 1 ATOM 24433 C CG . GLN EA 3 40 ? -32.514 -1.385 -111.444 1.00 60.84 ? 41 GLN Z CG 1 ATOM 24434 C CD . GLN EA 3 40 ? -32.956 -1.690 -112.858 1.00 63.39 ? 41 GLN Z CD 1 ATOM 24435 O OE1 . GLN EA 3 40 ? -34.144 -1.851 -113.134 1.00 65.07 ? 41 GLN Z OE1 1 ATOM 24436 N NE2 . GLN EA 3 40 ? -31.993 -1.772 -113.769 1.00 64.71 ? 41 GLN Z NE2 1 ATOM 24437 N N . GLY EA 3 41 ? -29.021 -3.163 -110.086 1.00 52.90 ? 42 GLY Z N 1 ATOM 24438 C CA . GLY EA 3 41 ? -27.731 -3.817 -110.093 1.00 50.51 ? 42 GLY Z CA 1 ATOM 24439 C C . GLY EA 3 41 ? -27.097 -3.714 -111.459 1.00 47.80 ? 42 GLY Z C 1 ATOM 24440 O O . GLY EA 3 41 ? -27.751 -3.326 -112.424 1.00 48.88 ? 42 GLY Z O 1 ATOM 24441 N N . PRO EA 3 42 ? -25.811 -4.032 -111.568 1.00 45.32 ? 43 PRO Z N 1 ATOM 24442 C CA . PRO EA 3 42 ? -25.137 -3.962 -112.861 1.00 44.24 ? 43 PRO Z CA 1 ATOM 24443 C C . PRO EA 3 42 ? -25.664 -5.057 -113.791 1.00 43.76 ? 43 PRO Z C 1 ATOM 24444 O O . PRO EA 3 42 ? -25.884 -6.187 -113.358 1.00 44.57 ? 43 PRO Z O 1 ATOM 24445 C CB . PRO EA 3 42 ? -23.679 -4.188 -112.490 1.00 44.73 ? 43 PRO Z CB 1 ATOM 24446 C CG . PRO EA 3 42 ? -23.600 -3.673 -111.074 1.00 45.09 ? 43 PRO Z CG 1 ATOM 24447 C CD . PRO EA 3 42 ? -24.845 -4.224 -110.476 1.00 44.70 ? 43 PRO Z CD 1 ATOM 24448 N N . GLN EA 3 43 ? -25.878 -4.729 -115.062 1.00 43.19 ? 44 GLN Z N 1 ATOM 24449 C CA . GLN EA 3 43 ? -26.355 -5.725 -116.029 1.00 42.45 ? 44 GLN Z CA 1 ATOM 24450 C C . GLN EA 3 43 ? -25.316 -5.931 -117.123 1.00 40.69 ? 44 GLN Z C 1 ATOM 24451 O O . GLN EA 3 43 ? -24.685 -4.968 -117.571 1.00 41.60 ? 44 GLN Z O 1 ATOM 24452 C CB . GLN EA 3 43 ? -27.679 -5.283 -116.646 1.00 43.36 ? 44 GLN Z CB 1 ATOM 24453 C CG . GLN EA 3 43 ? -28.881 -5.536 -115.753 1.00 46.03 ? 44 GLN Z CG 1 ATOM 24454 C CD . GLN EA 3 43 ? -29.889 -4.400 -115.793 1.00 48.23 ? 44 GLN Z CD 1 ATOM 24455 O OE1 . GLN EA 3 43 ? -29.591 -3.269 -115.385 1.00 51.56 ? 44 GLN Z OE1 1 ATOM 24456 N NE2 . GLN EA 3 43 ? -31.084 -4.689 -116.283 1.00 46.57 ? 44 GLN Z NE2 1 ATOM 24457 N N . LEU EA 3 44 ? -25.132 -7.176 -117.551 1.00 37.36 ? 45 LEU Z N 1 ATOM 24458 C CA . LEU EA 3 44 ? -24.139 -7.449 -118.578 1.00 35.32 ? 45 LEU Z CA 1 ATOM 24459 C C . LEU EA 3 44 ? -24.542 -6.937 -119.955 1.00 34.48 ? 45 LEU Z C 1 ATOM 24460 O O . LEU EA 3 44 ? -25.626 -7.227 -120.450 1.00 32.20 ? 45 LEU Z O 1 ATOM 24461 C CB . LEU EA 3 44 ? -23.837 -8.948 -118.669 1.00 34.66 ? 45 LEU Z CB 1 ATOM 24462 C CG . LEU EA 3 44 ? -22.717 -9.299 -119.659 1.00 33.39 ? 45 LEU Z CG 1 ATOM 24463 C CD1 . LEU EA 3 44 ? -21.426 -8.665 -119.186 1.00 34.50 ? 45 LEU Z CD1 1 ATOM 24464 C CD2 . LEU EA 3 44 ? -22.549 -10.792 -119.781 1.00 32.48 ? 45 LEU Z CD2 1 ATOM 24465 N N . LEU EA 3 45 ? -23.636 -6.182 -120.566 1.00 34.91 ? 46 LEU Z N 1 ATOM 24466 C CA . LEU EA 3 45 ? -23.834 -5.606 -121.887 1.00 35.83 ? 46 LEU Z CA 1 ATOM 24467 C C . LEU EA 3 45 ? -23.182 -6.531 -122.911 1.00 37.14 ? 46 LEU Z C 1 ATOM 24468 O O . LEU EA 3 45 ? -23.829 -7.011 -123.844 1.00 37.71 ? 46 LEU Z O 1 ATOM 24469 C CB . LEU EA 3 45 ? -23.171 -4.230 -121.936 1.00 35.65 ? 46 LEU Z CB 1 ATOM 24470 C CG . LEU EA 3 45 ? -23.982 -3.021 -122.401 1.00 36.52 ? 46 LEU Z CG 1 ATOM 24471 C CD1 . LEU EA 3 45 ? -25.337 -3.012 -121.712 1.00 37.89 ? 46 LEU Z CD1 1 ATOM 24472 C CD2 . LEU EA 3 45 ? -23.216 -1.737 -122.088 1.00 34.69 ? 46 LEU Z CD2 1 ATOM 24473 N N . LEU EA 3 46 ? -21.890 -6.778 -122.723 1.00 38.02 ? 47 LEU Z N 1 ATOM 24474 C CA . LEU EA 3 46 ? -21.125 -7.644 -123.608 1.00 38.94 ? 47 LEU Z CA 1 ATOM 24475 C C . LEU EA 3 46 ? -19.836 -8.096 -122.931 1.00 40.20 ? 47 LEU Z C 1 ATOM 24476 O O . LEU EA 3 46 ? -19.442 -7.578 -121.888 1.00 41.50 ? 47 LEU Z O 1 ATOM 24477 C CB . LEU EA 3 46 ? -20.815 -6.922 -124.925 1.00 38.15 ? 47 LEU Z CB 1 ATOM 24478 C CG . LEU EA 3 46 ? -20.326 -5.481 -124.817 1.00 38.61 ? 47 LEU Z CG 1 ATOM 24479 C CD1 . LEU EA 3 46 ? -18.873 -5.441 -124.365 1.00 38.13 ? 47 LEU Z CD1 1 ATOM 24480 C CD2 . LEU EA 3 46 ? -20.494 -4.805 -126.167 1.00 38.84 ? 47 LEU Z CD2 1 ATOM 24481 N N . LYS EA 3 47 ? -19.171 -9.063 -123.540 1.00 40.65 ? 48 LYS Z N 1 ATOM 24482 C CA . LYS EA 3 47 ? -17.947 -9.600 -122.982 1.00 40.82 ? 48 LYS Z CA 1 ATOM 24483 C C . LYS EA 3 47 ? -17.044 -10.054 -124.118 1.00 41.27 ? 48 LYS Z C 1 ATOM 24484 O O . LYS EA 3 47 ? -17.512 -10.300 -125.228 1.00 42.19 ? 48 LYS Z O 1 ATOM 24485 C CB . LYS EA 3 47 ? -18.285 -10.804 -122.120 1.00 39.61 ? 48 LYS Z CB 1 ATOM 24486 C CG . LYS EA 3 47 ? -18.750 -11.990 -122.956 1.00 38.06 ? 48 LYS Z CG 1 ATOM 24487 C CD . LYS EA 3 47 ? -19.385 -13.061 -122.105 1.00 38.92 ? 48 LYS Z CD 1 ATOM 24488 C CE . LYS EA 3 47 ? -20.012 -14.150 -122.961 1.00 39.36 ? 48 LYS Z CE 1 ATOM 24489 N NZ . LYS EA 3 47 ? -20.904 -15.019 -122.125 1.00 41.16 ? 48 LYS Z NZ 1 ATOM 24490 N N . TYR EA 3 48 ? -15.753 -10.176 -123.838 1.00 40.64 ? 49 TYR Z N 1 ATOM 24491 C CA . TYR EA 3 48 ? -14.818 -10.638 -124.844 1.00 40.27 ? 49 TYR Z CA 1 ATOM 24492 C C . TYR EA 3 48 ? -13.851 -11.653 -124.254 1.00 39.96 ? 49 TYR Z C 1 ATOM 24493 O O . TYR EA 3 48 ? -13.194 -11.368 -123.260 1.00 38.98 ? 49 TYR Z O 1 ATOM 24494 C CB . TYR EA 3 48 ? -14.025 -9.471 -125.422 1.00 40.25 ? 49 TYR Z CB 1 ATOM 24495 C CG . TYR EA 3 48 ? -12.806 -9.947 -126.156 1.00 39.63 ? 49 TYR Z CG 1 ATOM 24496 C CD1 . TYR EA 3 48 ? -12.905 -10.539 -127.408 1.00 40.00 ? 49 TYR Z CD1 1 ATOM 24497 C CD2 . TYR EA 3 48 ? -11.572 -9.923 -125.539 1.00 41.32 ? 49 TYR Z CD2 1 ATOM 24498 C CE1 . TYR EA 3 48 ? -11.793 -11.112 -128.027 1.00 42.26 ? 49 TYR Z CE1 1 ATOM 24499 C CE2 . TYR EA 3 48 ? -10.462 -10.492 -126.133 1.00 44.06 ? 49 TYR Z CE2 1 ATOM 24500 C CZ . TYR EA 3 48 ? -10.571 -11.091 -127.378 1.00 43.81 ? 49 TYR Z CZ 1 ATOM 24501 O OH . TYR EA 3 48 ? -9.456 -11.688 -127.934 1.00 44.22 ? 49 TYR Z OH 1 ATOM 24502 N N . TYR EA 3 49 ? -13.777 -12.839 -124.858 1.00 40.66 ? 50 TYR Z N 1 ATOM 24503 C CA . TYR EA 3 49 ? -12.847 -13.880 -124.398 1.00 41.08 ? 50 TYR Z CA 1 ATOM 24504 C C . TYR EA 3 49 ? -11.722 -14.028 -125.437 1.00 42.42 ? 50 TYR Z C 1 ATOM 24505 O O . TYR EA 3 49 ? -10.559 -13.724 -125.155 1.00 43.85 ? 50 TYR Z O 1 ATOM 24506 C CB . TYR EA 3 49 ? -13.561 -15.232 -124.192 1.00 38.81 ? 50 TYR Z CB 1 ATOM 24507 C CG . TYR EA 3 49 ? -14.604 -15.251 -123.079 1.00 36.80 ? 50 TYR Z CG 1 ATOM 24508 C CD1 . TYR EA 3 49 ? -14.524 -14.376 -122.001 1.00 36.17 ? 50 TYR Z CD1 1 ATOM 24509 C CD2 . TYR EA 3 49 ? -15.644 -16.182 -123.085 1.00 36.50 ? 50 TYR Z CD2 1 ATOM 24510 C CE1 . TYR EA 3 49 ? -15.450 -14.425 -120.958 1.00 34.88 ? 50 TYR Z CE1 1 ATOM 24511 C CE2 . TYR EA 3 49 ? -16.578 -16.243 -122.046 1.00 35.31 ? 50 TYR Z CE2 1 ATOM 24512 C CZ . TYR EA 3 49 ? -16.472 -15.359 -120.986 1.00 35.89 ? 50 TYR Z CZ 1 ATOM 24513 O OH . TYR EA 3 49 ? -17.394 -15.405 -119.960 1.00 36.21 ? 50 TYR Z OH 1 ATOM 24514 N N . SER EA 3 50 ? -12.073 -14.477 -126.640 1.00 42.81 ? 51 SER Z N 1 ATOM 24515 C CA . SER EA 3 50 ? -11.107 -14.634 -127.728 1.00 41.83 ? 51 SER Z CA 1 ATOM 24516 C C . SER EA 3 50 ? -11.849 -14.559 -129.068 1.00 40.79 ? 51 SER Z C 1 ATOM 24517 O O . SER EA 3 50 ? -13.063 -14.406 -129.087 1.00 40.47 ? 51 SER Z O 1 ATOM 24518 C CB . SER EA 3 50 ? -10.373 -15.972 -127.589 1.00 42.89 ? 51 SER Z CB 1 ATOM 24519 O OG . SER EA 3 50 ? -11.277 -17.062 -127.525 1.00 42.89 ? 51 SER Z OG 1 ATOM 24520 N N . GLY EA 3 51 ? -11.127 -14.649 -130.181 1.00 39.66 ? 52 GLY Z N 1 ATOM 24521 C CA . GLY EA 3 51 ? -11.780 -14.590 -131.481 1.00 37.87 ? 52 GLY Z CA 1 ATOM 24522 C C . GLY EA 3 51 ? -11.996 -13.192 -132.032 1.00 36.23 ? 52 GLY Z C 1 ATOM 24523 O O . GLY EA 3 51 ? -11.116 -12.340 -131.927 1.00 35.46 ? 52 GLY Z O 1 ATOM 24524 N N . ASP EA 3 52 ? -13.166 -12.961 -132.628 1.00 36.25 ? 53 ASP Z N 1 ATOM 24525 C CA . ASP EA 3 52 ? -13.507 -11.653 -133.194 1.00 36.62 ? 53 ASP Z CA 1 ATOM 24526 C C . ASP EA 3 52 ? -13.272 -10.591 -132.139 1.00 36.18 ? 53 ASP Z C 1 ATOM 24527 O O . ASP EA 3 52 ? -13.923 -10.596 -131.094 1.00 35.21 ? 53 ASP Z O 1 ATOM 24528 C CB . ASP EA 3 52 ? -14.976 -11.603 -133.624 1.00 37.80 ? 53 ASP Z CB 1 ATOM 24529 C CG . ASP EA 3 52 ? -15.285 -10.408 -134.527 1.00 39.91 ? 53 ASP Z CG 1 ATOM 24530 O OD1 . ASP EA 3 52 ? -14.496 -9.429 -134.527 1.00 39.31 ? 53 ASP Z OD1 1 ATOM 24531 O OD2 . ASP EA 3 52 ? -16.325 -10.444 -135.232 1.00 40.48 ? 53 ASP Z OD2 1 ATOM 24532 N N . PRO EA 3 53 ? -12.337 -9.665 -132.402 1.00 37.14 ? 54 PRO Z N 1 ATOM 24533 C CA . PRO EA 3 53 ? -11.977 -8.573 -131.491 1.00 38.38 ? 54 PRO Z CA 1 ATOM 24534 C C . PRO EA 3 53 ? -13.109 -7.576 -131.313 1.00 39.16 ? 54 PRO Z C 1 ATOM 24535 O O . PRO EA 3 53 ? -13.061 -6.705 -130.432 1.00 40.45 ? 54 PRO Z O 1 ATOM 24536 C CB . PRO EA 3 53 ? -10.755 -7.957 -132.158 1.00 37.96 ? 54 PRO Z CB 1 ATOM 24537 C CG . PRO EA 3 53 ? -11.064 -8.130 -133.609 1.00 38.06 ? 54 PRO Z CG 1 ATOM 24538 C CD . PRO EA 3 53 ? -11.597 -9.548 -133.672 1.00 37.96 ? 54 PRO Z CD 1 ATOM 24539 N N . VAL EA 3 54 ? -14.127 -7.700 -132.158 1.00 37.46 ? 55 VAL Z N 1 ATOM 24540 C CA . VAL EA 3 54 ? -15.277 -6.827 -132.058 1.00 35.65 ? 55 VAL Z CA 1 ATOM 24541 C C . VAL EA 3 54 ? -16.447 -7.675 -131.610 1.00 36.26 ? 55 VAL Z C 1 ATOM 24542 O O . VAL EA 3 54 ? -16.908 -8.553 -132.346 1.00 36.97 ? 55 VAL Z O 1 ATOM 24543 C CB . VAL EA 3 54 ? -15.588 -6.172 -133.399 1.00 34.48 ? 55 VAL Z CB 1 ATOM 24544 C CG1 . VAL EA 3 54 ? -16.800 -5.240 -133.266 1.00 31.52 ? 55 VAL Z CG1 1 ATOM 24545 C CG2 . VAL EA 3 54 ? -14.372 -5.409 -133.867 1.00 33.48 ? 55 VAL Z CG2 1 ATOM 24546 N N . VAL EA 3 55 ? -16.917 -7.419 -130.394 1.00 35.98 ? 56 VAL Z N 1 ATOM 24547 C CA . VAL EA 3 55 ? -18.029 -8.172 -129.832 1.00 36.05 ? 56 VAL Z CA 1 ATOM 24548 C C . VAL EA 3 55 ? -19.317 -7.360 -129.855 1.00 36.60 ? 56 VAL Z C 1 ATOM 24549 O O . VAL EA 3 55 ? -19.280 -6.134 -129.805 1.00 36.22 ? 56 VAL Z O 1 ATOM 24550 C CB . VAL EA 3 55 ? -17.705 -8.603 -128.387 1.00 36.24 ? 56 VAL Z CB 1 ATOM 24551 C CG1 . VAL EA 3 55 ? -16.418 -9.412 -128.372 1.00 35.48 ? 56 VAL Z CG1 1 ATOM 24552 C CG2 . VAL EA 3 55 ? -17.546 -7.384 -127.491 1.00 37.97 ? 56 VAL Z CG2 1 ATOM 24553 N N . GLN EA 3 56 ? -20.453 -8.045 -129.958 1.00 38.17 ? 57 GLN Z N 1 ATOM 24554 C CA . GLN EA 3 56 ? -21.756 -7.371 -129.982 1.00 39.91 ? 57 GLN Z CA 1 ATOM 24555 C C . GLN EA 3 56 ? -22.525 -7.633 -128.692 1.00 41.08 ? 57 GLN Z C 1 ATOM 24556 O O . GLN EA 3 56 ? -22.482 -8.736 -128.147 1.00 40.90 ? 57 GLN Z O 1 ATOM 24557 C CB . GLN EA 3 56 ? -22.604 -7.856 -131.162 1.00 39.41 ? 57 GLN Z CB 1 ATOM 24558 C CG . GLN EA 3 56 ? -22.120 -7.415 -132.524 1.00 42.53 ? 57 GLN Z CG 1 ATOM 24559 C CD . GLN EA 3 56 ? -22.070 -5.903 -132.677 1.00 45.13 ? 57 GLN Z CD 1 ATOM 24560 O OE1 . GLN EA 3 56 ? -23.020 -5.195 -132.335 1.00 48.40 ? 57 GLN Z OE1 1 ATOM 24561 N NE2 . GLN EA 3 56 ? -20.961 -5.400 -133.208 1.00 46.59 ? 57 GLN Z NE2 1 ATOM 24562 N N . GLY EA 3 57 ? -23.231 -6.621 -128.202 1.00 42.05 ? 58 GLY Z N 1 ATOM 24563 C CA . GLY EA 3 57 ? -23.995 -6.799 -126.983 1.00 42.86 ? 58 GLY Z CA 1 ATOM 24564 C C . GLY EA 3 57 ? -25.452 -6.441 -127.175 1.00 44.24 ? 58 GLY Z C 1 ATOM 24565 O O . GLY EA 3 57 ? -25.889 -6.166 -128.289 1.00 44.88 ? 58 GLY Z O 1 ATOM 24566 N N . VAL EA 3 58 ? -26.204 -6.448 -126.080 1.00 46.02 ? 59 VAL Z N 1 ATOM 24567 C CA . VAL EA 3 58 ? -27.623 -6.107 -126.094 1.00 48.37 ? 59 VAL Z CA 1 ATOM 24568 C C . VAL EA 3 58 ? -27.773 -4.610 -126.343 1.00 49.18 ? 59 VAL Z C 1 ATOM 24569 O O . VAL EA 3 58 ? -26.808 -3.862 -126.205 1.00 49.52 ? 59 VAL Z O 1 ATOM 24570 C CB . VAL EA 3 58 ? -28.273 -6.413 -124.736 1.00 50.08 ? 59 VAL Z CB 1 ATOM 24571 C CG1 . VAL EA 3 58 ? -29.802 -6.264 -124.840 1.00 52.11 ? 59 VAL Z CG1 1 ATOM 24572 C CG2 . VAL EA 3 58 ? -27.871 -7.799 -124.275 1.00 49.03 ? 59 VAL Z CG2 1 ATOM 24573 N N . ASN EA 3 59 ? -28.975 -4.171 -126.705 1.00 49.61 ? 60 ASN Z N 1 ATOM 24574 C CA . ASN EA 3 59 ? -29.225 -2.746 -126.945 1.00 50.68 ? 60 ASN Z CA 1 ATOM 24575 C C . ASN EA 3 59 ? -28.313 -2.016 -127.924 1.00 49.08 ? 60 ASN Z C 1 ATOM 24576 O O . ASN EA 3 59 ? -27.905 -0.881 -127.664 1.00 48.66 ? 60 ASN Z O 1 ATOM 24577 C CB . ASN EA 3 59 ? -29.188 -1.971 -125.631 1.00 53.95 ? 60 ASN Z CB 1 ATOM 24578 C CG . ASN EA 3 59 ? -30.510 -1.973 -124.926 1.00 57.35 ? 60 ASN Z CG 1 ATOM 24579 O OD1 . ASN EA 3 59 ? -30.930 -2.989 -124.342 1.00 57.75 ? 60 ASN Z OD1 1 ATOM 24580 N ND2 . ASN EA 3 59 ? -31.195 -0.831 -124.984 1.00 58.23 ? 60 ASN Z ND2 1 ATOM 24581 N N . GLY EA 3 60 ? -27.995 -2.648 -129.045 1.00 47.39 ? 61 GLY Z N 1 ATOM 24582 C CA . GLY EA 3 60 ? -27.150 -1.985 -130.017 1.00 45.15 ? 61 GLY Z CA 1 ATOM 24583 C C . GLY EA 3 60 ? -25.850 -1.476 -129.434 1.00 43.24 ? 61 GLY Z C 1 ATOM 24584 O O . GLY EA 3 60 ? -25.426 -0.358 -129.717 1.00 43.18 ? 61 GLY Z O 1 ATOM 24585 N N . PHE EA 3 61 ? -25.225 -2.300 -128.603 1.00 41.32 ? 62 PHE Z N 1 ATOM 24586 C CA . PHE EA 3 61 ? -23.939 -1.967 -128.011 1.00 40.15 ? 62 PHE Z CA 1 ATOM 24587 C C . PHE EA 3 61 ? -22.859 -2.895 -128.570 1.00 40.38 ? 62 PHE Z C 1 ATOM 24588 O O . PHE EA 3 61 ? -23.101 -4.079 -128.851 1.00 40.90 ? 62 PHE Z O 1 ATOM 24589 C CB . PHE EA 3 61 ? -23.984 -2.114 -126.492 1.00 38.16 ? 62 PHE Z CB 1 ATOM 24590 C CG . PHE EA 3 61 ? -24.456 -0.894 -125.787 1.00 36.23 ? 62 PHE Z CG 1 ATOM 24591 C CD1 . PHE EA 3 61 ? -23.612 0.193 -125.631 1.00 34.87 ? 62 PHE Z CD1 1 ATOM 24592 C CD2 . PHE EA 3 61 ? -25.761 -0.818 -125.297 1.00 36.79 ? 62 PHE Z CD2 1 ATOM 24593 C CE1 . PHE EA 3 61 ? -24.058 1.351 -124.995 1.00 35.24 ? 62 PHE Z CE1 1 ATOM 24594 C CE2 . PHE EA 3 61 ? -26.221 0.330 -124.662 1.00 36.02 ? 62 PHE Z CE2 1 ATOM 24595 C CZ . PHE EA 3 61 ? -25.363 1.419 -124.511 1.00 35.97 ? 62 PHE Z CZ 1 ATOM 24596 N N . GLU EA 3 62 ? -21.668 -2.346 -128.753 1.00 38.85 ? 63 GLU Z N 1 ATOM 24597 C CA . GLU EA 3 62 ? -20.566 -3.138 -129.237 1.00 37.46 ? 63 GLU Z CA 1 ATOM 24598 C C . GLU EA 3 62 ? -19.305 -2.581 -128.635 1.00 37.00 ? 63 GLU Z C 1 ATOM 24599 O O . GLU EA 3 62 ? -19.257 -1.430 -128.211 1.00 37.02 ? 63 GLU Z O 1 ATOM 24600 C CB . GLU EA 3 62 ? -20.481 -3.107 -130.754 1.00 36.16 ? 63 GLU Z CB 1 ATOM 24601 C CG . GLU EA 3 62 ? -20.280 -1.747 -131.344 1.00 39.04 ? 63 GLU Z CG 1 ATOM 24602 C CD . GLU EA 3 62 ? -19.875 -1.806 -132.815 1.00 42.57 ? 63 GLU Z CD 1 ATOM 24603 O OE1 . GLU EA 3 62 ? -20.293 -2.749 -133.532 1.00 43.97 ? 63 GLU Z OE1 1 ATOM 24604 O OE2 . GLU EA 3 62 ? -19.143 -0.899 -133.265 1.00 43.51 ? 63 GLU Z OE2 1 ATOM 24605 N N . ALA EA 3 63 ? -18.287 -3.422 -128.568 1.00 36.45 ? 64 ALA Z N 1 ATOM 24606 C CA . ALA EA 3 63 ? -17.022 -3.010 -128.020 1.00 35.97 ? 64 ALA Z CA 1 ATOM 24607 C C . ALA EA 3 63 ? -15.936 -3.692 -128.835 1.00 36.32 ? 64 ALA Z C 1 ATOM 24608 O O . ALA EA 3 63 ? -16.181 -4.725 -129.476 1.00 34.61 ? 64 ALA Z O 1 ATOM 24609 C CB . ALA EA 3 63 ? -16.938 -3.397 -126.555 1.00 35.31 ? 64 ALA Z CB 1 ATOM 24610 N N . GLU EA 3 64 ? -14.747 -3.087 -128.827 1.00 36.78 ? 65 GLU Z N 1 ATOM 24611 C CA . GLU EA 3 64 ? -13.614 -3.619 -129.557 1.00 36.60 ? 65 GLU Z CA 1 ATOM 24612 C C . GLU EA 3 64 ? -12.399 -3.759 -128.656 1.00 36.22 ? 65 GLU Z C 1 ATOM 24613 O O . GLU EA 3 64 ? -11.963 -2.805 -128.010 1.00 35.40 ? 65 GLU Z O 1 ATOM 24614 C CB . GLU EA 3 64 ? -13.280 -2.730 -130.751 1.00 36.76 ? 65 GLU Z CB 1 ATOM 24615 C CG . GLU EA 3 64 ? -12.004 -3.127 -131.442 1.00 41.79 ? 65 GLU Z CG 1 ATOM 24616 C CD . GLU EA 3 64 ? -11.643 -2.206 -132.584 1.00 44.34 ? 65 GLU Z CD 1 ATOM 24617 O OE1 . GLU EA 3 64 ? -12.002 -1.010 -132.510 1.00 45.42 ? 65 GLU Z OE1 1 ATOM 24618 O OE2 . GLU EA 3 64 ? -10.984 -2.676 -133.544 1.00 45.97 ? 65 GLU Z OE2 1 ATOM 24619 N N . PHE EA 3 65 ? -11.878 -4.980 -128.623 1.00 35.86 ? 66 PHE Z N 1 ATOM 24620 C CA . PHE EA 3 65 ? -10.711 -5.330 -127.847 1.00 36.03 ? 66 PHE Z CA 1 ATOM 24621 C C . PHE EA 3 65 ? -9.481 -5.016 -128.688 1.00 37.05 ? 66 PHE Z C 1 ATOM 24622 O O . PHE EA 3 65 ? -9.451 -5.293 -129.887 1.00 37.72 ? 66 PHE Z O 1 ATOM 24623 C CB . PHE EA 3 65 ? -10.772 -6.825 -127.519 1.00 36.62 ? 66 PHE Z CB 1 ATOM 24624 C CG . PHE EA 3 65 ? -9.477 -7.396 -127.022 1.00 37.13 ? 66 PHE Z CG 1 ATOM 24625 C CD1 . PHE EA 3 65 ? -8.931 -6.974 -125.820 1.00 38.15 ? 66 PHE Z CD1 1 ATOM 24626 C CD2 . PHE EA 3 65 ? -8.786 -8.339 -127.774 1.00 36.86 ? 66 PHE Z CD2 1 ATOM 24627 C CE1 . PHE EA 3 65 ? -7.713 -7.477 -125.372 1.00 38.75 ? 66 PHE Z CE1 1 ATOM 24628 C CE2 . PHE EA 3 65 ? -7.569 -8.848 -127.333 1.00 36.57 ? 66 PHE Z CE2 1 ATOM 24629 C CZ . PHE EA 3 65 ? -7.031 -8.415 -126.133 1.00 37.73 ? 66 PHE Z CZ 1 ATOM 24630 N N . SER EA 3 66 ? -8.474 -4.422 -128.067 1.00 38.42 ? 67 SER Z N 1 ATOM 24631 C CA . SER EA 3 66 ? -7.239 -4.090 -128.772 1.00 41.42 ? 67 SER Z CA 1 ATOM 24632 C C . SER EA 3 66 ? -6.011 -4.434 -127.928 1.00 42.41 ? 67 SER Z C 1 ATOM 24633 O O . SER EA 3 66 ? -5.572 -3.629 -127.107 1.00 41.23 ? 67 SER Z O 1 ATOM 24634 C CB . SER EA 3 66 ? -7.203 -2.595 -129.135 1.00 42.26 ? 67 SER Z CB 1 ATOM 24635 O OG . SER EA 3 66 ? -5.912 -2.208 -129.596 1.00 41.02 ? 67 SER Z OG 1 ATOM 24636 N N . LYS EA 3 67 ? -5.457 -5.628 -128.130 1.00 43.88 ? 68 LYS Z N 1 ATOM 24637 C CA . LYS EA 3 67 ? -4.282 -6.031 -127.375 1.00 45.04 ? 68 LYS Z CA 1 ATOM 24638 C C . LYS EA 3 67 ? -3.225 -4.934 -127.487 1.00 45.57 ? 68 LYS Z C 1 ATOM 24639 O O . LYS EA 3 67 ? -2.688 -4.473 -126.477 1.00 45.06 ? 68 LYS Z O 1 ATOM 24640 C CB . LYS EA 3 67 ? -3.738 -7.373 -127.889 1.00 45.67 ? 68 LYS Z CB 1 ATOM 24641 C CG . LYS EA 3 67 ? -2.343 -7.756 -127.349 1.00 49.78 ? 68 LYS Z CG 1 ATOM 24642 C CD . LYS EA 3 67 ? -2.274 -9.174 -126.740 1.00 53.24 ? 68 LYS Z CD 1 ATOM 24643 C CE . LYS EA 3 67 ? -2.991 -9.240 -125.369 1.00 56.60 ? 68 LYS Z CE 1 ATOM 24644 N NZ . LYS EA 3 67 ? -2.942 -10.581 -124.702 1.00 57.11 ? 68 LYS Z NZ 1 ATOM 24645 N N . SER EA 3 68 ? -2.953 -4.493 -128.712 1.00 46.71 ? 69 SER Z N 1 ATOM 24646 C CA . SER EA 3 68 ? -1.952 -3.449 -128.931 1.00 48.75 ? 69 SER Z CA 1 ATOM 24647 C C . SER EA 3 68 ? -2.210 -2.174 -128.118 1.00 49.57 ? 69 SER Z C 1 ATOM 24648 O O . SER EA 3 68 ? -1.381 -1.776 -127.303 1.00 48.79 ? 69 SER Z O 1 ATOM 24649 C CB . SER EA 3 68 ? -1.867 -3.112 -130.422 1.00 49.00 ? 69 SER Z CB 1 ATOM 24650 O OG . SER EA 3 68 ? -3.151 -2.895 -130.971 1.00 50.09 ? 69 SER Z OG 1 ATOM 24651 N N . ASN EA 3 69 ? -3.363 -1.547 -128.334 1.00 51.14 ? 70 ASN Z N 1 ATOM 24652 C CA . ASN EA 3 69 ? -3.724 -0.325 -127.626 1.00 52.04 ? 70 ASN Z CA 1 ATOM 24653 C C . ASN EA 3 69 ? -4.137 -0.567 -126.162 1.00 51.73 ? 70 ASN Z C 1 ATOM 24654 O O . ASN EA 3 69 ? -4.329 0.383 -125.405 1.00 51.15 ? 70 ASN Z O 1 ATOM 24655 C CB . ASN EA 3 69 ? -4.856 0.381 -128.380 1.00 55.20 ? 70 ASN Z CB 1 ATOM 24656 C CG . ASN EA 3 69 ? -5.135 1.787 -127.852 1.00 59.09 ? 70 ASN Z CG 1 ATOM 24657 O OD1 . ASN EA 3 69 ? -4.227 2.616 -127.735 1.00 60.07 ? 70 ASN Z OD1 1 ATOM 24658 N ND2 . ASN EA 3 69 ? -6.403 2.064 -127.543 1.00 61.66 ? 70 ASN Z ND2 1 ATOM 24659 N N . SER EA 3 70 ? -4.256 -1.832 -125.759 1.00 51.22 ? 71 SER Z N 1 ATOM 24660 C CA . SER EA 3 70 ? -4.658 -2.177 -124.389 1.00 50.46 ? 71 SER Z CA 1 ATOM 24661 C C . SER EA 3 70 ? -5.991 -1.530 -124.011 1.00 49.11 ? 71 SER Z C 1 ATOM 24662 O O . SER EA 3 70 ? -6.174 -1.053 -122.891 1.00 49.21 ? 71 SER Z O 1 ATOM 24663 C CB . SER EA 3 70 ? -3.587 -1.743 -123.385 1.00 51.15 ? 71 SER Z CB 1 ATOM 24664 O OG . SER EA 3 70 ? -2.452 -2.582 -123.447 1.00 53.04 ? 71 SER Z OG 1 ATOM 24665 N N . SER EA 3 71 ? -6.927 -1.536 -124.949 1.00 47.43 ? 72 SER Z N 1 ATOM 24666 C CA . SER EA 3 71 ? -8.221 -0.928 -124.718 1.00 45.88 ? 72 SER Z CA 1 ATOM 24667 C C . SER EA 3 71 ? -9.373 -1.861 -125.065 1.00 44.80 ? 72 SER Z C 1 ATOM 24668 O O . SER EA 3 71 ? -9.204 -2.856 -125.776 1.00 44.39 ? 72 SER Z O 1 ATOM 24669 C CB . SER EA 3 71 ? -8.348 0.341 -125.557 1.00 46.68 ? 72 SER Z CB 1 ATOM 24670 O OG . SER EA 3 71 ? -8.472 0.008 -126.932 1.00 47.90 ? 72 SER Z OG 1 ATOM 24671 N N . PHE EA 3 72 ? -10.551 -1.510 -124.561 1.00 42.65 ? 73 PHE Z N 1 ATOM 24672 C CA . PHE EA 3 72 ? -11.766 -2.272 -124.795 1.00 40.16 ? 73 PHE Z CA 1 ATOM 24673 C C . PHE EA 3 72 ? -12.882 -1.242 -124.768 1.00 39.63 ? 73 PHE Z C 1 ATOM 24674 O O . PHE EA 3 72 ? -13.778 -1.311 -123.930 1.00 39.98 ? 73 PHE Z O 1 ATOM 24675 C CB . PHE EA 3 72 ? -11.956 -3.312 -123.686 1.00 36.27 ? 73 PHE Z CB 1 ATOM 24676 C CG . PHE EA 3 72 ? -13.057 -4.302 -123.952 1.00 32.77 ? 73 PHE Z CG 1 ATOM 24677 C CD1 . PHE EA 3 72 ? -13.091 -5.026 -125.141 1.00 30.14 ? 73 PHE Z CD1 1 ATOM 24678 C CD2 . PHE EA 3 72 ? -14.037 -4.541 -122.993 1.00 30.87 ? 73 PHE Z CD2 1 ATOM 24679 C CE1 . PHE EA 3 72 ? -14.077 -5.971 -125.368 1.00 28.08 ? 73 PHE Z CE1 1 ATOM 24680 C CE2 . PHE EA 3 72 ? -15.028 -5.482 -123.210 1.00 29.68 ? 73 PHE Z CE2 1 ATOM 24681 C CZ . PHE EA 3 72 ? -15.049 -6.201 -124.401 1.00 29.99 ? 73 PHE Z CZ 1 ATOM 24682 N N . HIS EA 3 73 ? -12.794 -0.277 -125.683 1.00 39.07 ? 74 HIS Z N 1 ATOM 24683 C CA . HIS EA 3 73 ? -13.768 0.804 -125.801 1.00 38.15 ? 74 HIS Z CA 1 ATOM 24684 C C . HIS EA 3 73 ? -15.155 0.358 -126.251 1.00 37.46 ? 74 HIS Z C 1 ATOM 24685 O O . HIS EA 3 73 ? -15.308 -0.495 -127.128 1.00 37.70 ? 74 HIS Z O 1 ATOM 24686 C CB . HIS EA 3 73 ? -13.233 1.857 -126.759 1.00 39.10 ? 74 HIS Z CB 1 ATOM 24687 C CG . HIS EA 3 73 ? -11.924 2.442 -126.333 1.00 40.93 ? 74 HIS Z CG 1 ATOM 24688 N ND1 . HIS EA 3 73 ? -11.139 3.204 -127.171 1.00 41.72 ? 74 HIS Z ND1 1 ATOM 24689 C CD2 . HIS EA 3 73 ? -11.265 2.382 -125.153 1.00 41.32 ? 74 HIS Z CD2 1 ATOM 24690 C CE1 . HIS EA 3 73 ? -10.051 3.588 -126.526 1.00 42.23 ? 74 HIS Z CE1 1 ATOM 24691 N NE2 . HIS EA 3 73 ? -10.103 3.102 -125.299 1.00 42.51 ? 74 HIS Z NE2 1 ATOM 24692 N N . LEU EA 3 74 ? -16.168 0.960 -125.641 1.00 36.59 ? 75 LEU Z N 1 ATOM 24693 C CA . LEU EA 3 74 ? -17.567 0.647 -125.937 1.00 35.18 ? 75 LEU Z CA 1 ATOM 24694 C C . LEU EA 3 74 ? -18.174 1.661 -126.920 1.00 34.52 ? 75 LEU Z C 1 ATOM 24695 O O . LEU EA 3 74 ? -17.754 2.825 -126.980 1.00 33.89 ? 75 LEU Z O 1 ATOM 24696 C CB . LEU EA 3 74 ? -18.354 0.644 -124.623 1.00 33.78 ? 75 LEU Z CB 1 ATOM 24697 C CG . LEU EA 3 74 ? -19.804 0.200 -124.613 1.00 31.96 ? 75 LEU Z CG 1 ATOM 24698 C CD1 . LEU EA 3 74 ? -19.883 -1.249 -125.028 1.00 31.92 ? 75 LEU Z CD1 1 ATOM 24699 C CD2 . LEU EA 3 74 ? -20.371 0.391 -123.217 1.00 32.49 ? 75 LEU Z CD2 1 ATOM 24700 N N . ARG EA 3 75 ? -19.161 1.226 -127.694 1.00 33.57 ? 76 ARG Z N 1 ATOM 24701 C CA . ARG EA 3 75 ? -19.789 2.125 -128.650 1.00 32.54 ? 76 ARG Z CA 1 ATOM 24702 C C . ARG EA 3 75 ? -21.227 1.764 -128.940 1.00 32.38 ? 76 ARG Z C 1 ATOM 24703 O O . ARG EA 3 75 ? -21.609 0.596 -128.881 1.00 31.42 ? 76 ARG Z O 1 ATOM 24704 C CB . ARG EA 3 75 ? -19.025 2.117 -129.968 1.00 33.47 ? 76 ARG Z CB 1 ATOM 24705 C CG . ARG EA 3 75 ? -19.561 3.087 -131.002 1.00 37.12 ? 76 ARG Z CG 1 ATOM 24706 C CD . ARG EA 3 75 ? -18.920 2.862 -132.367 1.00 39.44 ? 76 ARG Z CD 1 ATOM 24707 N NE . ARG EA 3 75 ? -19.766 2.066 -133.256 1.00 43.29 ? 76 ARG Z NE 1 ATOM 24708 C CZ . ARG EA 3 75 ? -20.655 2.571 -134.112 1.00 44.81 ? 76 ARG Z CZ 1 ATOM 24709 N NH1 . ARG EA 3 75 ? -20.832 3.875 -134.220 1.00 46.69 ? 76 ARG Z NH1 1 ATOM 24710 N NH2 . ARG EA 3 75 ? -21.386 1.767 -134.859 1.00 44.41 ? 76 ARG Z NH2 1 ATOM 24711 N N . LYS EA 3 76 ? -22.019 2.794 -129.230 1.00 33.80 ? 77 LYS Z N 1 ATOM 24712 C CA . LYS EA 3 76 ? -23.424 2.657 -129.614 1.00 33.94 ? 77 LYS Z CA 1 ATOM 24713 C C . LYS EA 3 76 ? -23.582 3.687 -130.722 1.00 33.49 ? 77 LYS Z C 1 ATOM 24714 O O . LYS EA 3 76 ? -23.177 4.830 -130.555 1.00 32.26 ? 77 LYS Z O 1 ATOM 24715 C CB . LYS EA 3 76 ? -24.375 2.957 -128.455 1.00 33.59 ? 77 LYS Z CB 1 ATOM 24716 C CG . LYS EA 3 76 ? -25.828 2.736 -128.857 1.00 36.83 ? 77 LYS Z CG 1 ATOM 24717 C CD . LYS EA 3 76 ? -26.730 2.336 -127.696 1.00 38.36 ? 77 LYS Z CD 1 ATOM 24718 C CE . LYS EA 3 76 ? -28.153 2.077 -128.195 1.00 39.22 ? 77 LYS Z CE 1 ATOM 24719 N NZ . LYS EA 3 76 ? -29.077 1.531 -127.160 1.00 41.37 ? 77 LYS Z NZ 1 ATOM 24720 N N . ALA EA 3 77 ? -24.147 3.280 -131.853 1.00 33.95 ? 78 ALA Z N 1 ATOM 24721 C CA . ALA EA 3 77 ? -24.287 4.178 -132.994 1.00 35.65 ? 78 ALA Z CA 1 ATOM 24722 C C . ALA EA 3 77 ? -25.290 5.303 -132.815 1.00 37.12 ? 78 ALA Z C 1 ATOM 24723 O O . ALA EA 3 77 ? -25.109 6.403 -133.353 1.00 38.29 ? 78 ALA Z O 1 ATOM 24724 C CB . ALA EA 3 77 ? -24.633 3.378 -134.232 1.00 35.05 ? 78 ALA Z CB 1 ATOM 24725 N N . SER EA 3 78 ? -26.354 5.030 -132.072 1.00 38.52 ? 79 SER Z N 1 ATOM 24726 C CA . SER EA 3 78 ? -27.383 6.032 -131.839 1.00 39.50 ? 79 SER Z CA 1 ATOM 24727 C C . SER EA 3 78 ? -28.011 5.860 -130.457 1.00 40.32 ? 79 SER Z C 1 ATOM 24728 O O . SER EA 3 78 ? -28.826 4.967 -130.252 1.00 40.86 ? 79 SER Z O 1 ATOM 24729 C CB . SER EA 3 78 ? -28.453 5.917 -132.930 1.00 40.11 ? 79 SER Z CB 1 ATOM 24730 O OG . SER EA 3 78 ? -29.476 6.881 -132.765 1.00 41.13 ? 79 SER Z OG 1 ATOM 24731 N N . VAL EA 3 79 ? -27.632 6.716 -129.513 1.00 41.34 ? 80 VAL Z N 1 ATOM 24732 C CA . VAL EA 3 79 ? -28.169 6.650 -128.154 1.00 42.64 ? 80 VAL Z CA 1 ATOM 24733 C C . VAL EA 3 79 ? -29.554 7.275 -128.016 1.00 45.80 ? 80 VAL Z C 1 ATOM 24734 O O . VAL EA 3 79 ? -29.909 8.202 -128.750 1.00 45.91 ? 80 VAL Z O 1 ATOM 24735 C CB . VAL EA 3 79 ? -27.253 7.364 -127.140 1.00 39.51 ? 80 VAL Z CB 1 ATOM 24736 C CG1 . VAL EA 3 79 ? -25.943 6.674 -127.075 1.00 39.04 ? 80 VAL Z CG1 1 ATOM 24737 C CG2 . VAL EA 3 79 ? -27.071 8.824 -127.523 1.00 37.59 ? 80 VAL Z CG2 1 ATOM 24738 N N . HIS EA 3 80 ? -30.326 6.756 -127.064 1.00 49.54 ? 81 HIS Z N 1 ATOM 24739 C CA . HIS EA 3 80 ? -31.661 7.265 -126.776 1.00 53.68 ? 81 HIS Z CA 1 ATOM 24740 C C . HIS EA 3 80 ? -31.688 7.628 -125.301 1.00 53.44 ? 81 HIS Z C 1 ATOM 24741 O O . HIS EA 3 80 ? -30.731 7.363 -124.574 1.00 52.51 ? 81 HIS Z O 1 ATOM 24742 C CB . HIS EA 3 80 ? -32.725 6.208 -127.105 1.00 58.79 ? 81 HIS Z CB 1 ATOM 24743 C CG . HIS EA 3 80 ? -32.708 5.773 -128.546 1.00 66.61 ? 81 HIS Z CG 1 ATOM 24744 N ND1 . HIS EA 3 80 ? -32.966 6.638 -129.595 1.00 68.51 ? 81 HIS Z ND1 1 ATOM 24745 C CD2 . HIS EA 3 80 ? -32.431 4.572 -129.115 1.00 68.48 ? 81 HIS Z CD2 1 ATOM 24746 C CE1 . HIS EA 3 80 ? -32.849 5.990 -130.743 1.00 69.16 ? 81 HIS Z CE1 1 ATOM 24747 N NE2 . HIS EA 3 80 ? -32.526 4.734 -130.480 1.00 69.90 ? 81 HIS Z NE2 1 ATOM 24748 N N . ARG EA 3 81 ? -32.767 8.264 -124.865 1.00 53.91 ? 82 ARG Z N 1 ATOM 24749 C CA . ARG EA 3 81 ? -32.896 8.654 -123.472 1.00 52.81 ? 82 ARG Z CA 1 ATOM 24750 C C . ARG EA 3 81 ? -32.653 7.464 -122.556 1.00 50.64 ? 82 ARG Z C 1 ATOM 24751 O O . ARG EA 3 81 ? -31.965 7.583 -121.542 1.00 48.42 ? 82 ARG Z O 1 ATOM 24752 C CB . ARG EA 3 81 ? -34.291 9.218 -123.215 1.00 56.71 ? 82 ARG Z CB 1 ATOM 24753 C CG . ARG EA 3 81 ? -34.372 10.730 -123.263 1.00 61.95 ? 82 ARG Z CG 1 ATOM 24754 C CD . ARG EA 3 81 ? -35.773 11.197 -122.875 1.00 65.99 ? 82 ARG Z CD 1 ATOM 24755 N NE . ARG EA 3 81 ? -36.770 10.850 -123.887 1.00 69.14 ? 82 ARG Z NE 1 ATOM 24756 C CZ . ARG EA 3 81 ? -36.847 11.418 -125.088 1.00 71.00 ? 82 ARG Z CZ 1 ATOM 24757 N NH1 . ARG EA 3 81 ? -35.984 12.369 -125.435 1.00 72.03 ? 82 ARG Z NH1 1 ATOM 24758 N NH2 . ARG EA 3 81 ? -37.787 11.036 -125.945 1.00 71.83 ? 82 ARG Z NH2 1 ATOM 24759 N N . SER EA 3 82 ? -33.218 6.318 -122.935 1.00 49.14 ? 83 SER Z N 1 ATOM 24760 C CA . SER EA 3 82 ? -33.102 5.079 -122.167 1.00 47.48 ? 83 SER Z CA 1 ATOM 24761 C C . SER EA 3 82 ? -31.670 4.758 -121.735 1.00 46.04 ? 83 SER Z C 1 ATOM 24762 O O . SER EA 3 82 ? -31.446 4.265 -120.630 1.00 45.07 ? 83 SER Z O 1 ATOM 24763 C CB . SER EA 3 82 ? -33.648 3.903 -122.987 1.00 48.53 ? 83 SER Z CB 1 ATOM 24764 O OG . SER EA 3 82 ? -34.905 4.204 -123.575 1.00 50.76 ? 83 SER Z OG 1 ATOM 24765 N N . ASP EA 3 83 ? -30.707 5.050 -122.607 1.00 45.15 ? 84 ASP Z N 1 ATOM 24766 C CA . ASP EA 3 83 ? -29.299 4.769 -122.342 1.00 43.85 ? 84 ASP Z CA 1 ATOM 24767 C C . ASP EA 3 83 ? -28.614 5.574 -121.239 1.00 44.58 ? 84 ASP Z C 1 ATOM 24768 O O . ASP EA 3 83 ? -27.471 5.281 -120.900 1.00 45.86 ? 84 ASP Z O 1 ATOM 24769 C CB . ASP EA 3 83 ? -28.494 4.905 -123.629 1.00 41.21 ? 84 ASP Z CB 1 ATOM 24770 C CG . ASP EA 3 83 ? -29.020 4.029 -124.723 1.00 40.44 ? 84 ASP Z CG 1 ATOM 24771 O OD1 . ASP EA 3 83 ? -29.439 2.898 -124.411 1.00 41.00 ? 84 ASP Z OD1 1 ATOM 24772 O OD2 . ASP EA 3 83 ? -29.006 4.460 -125.892 1.00 39.91 ? 84 ASP Z OD2 1 ATOM 24773 N N . SER EA 3 84 ? -29.280 6.587 -120.682 1.00 44.69 ? 85 SER Z N 1 ATOM 24774 C CA . SER EA 3 84 ? -28.668 7.367 -119.602 1.00 43.07 ? 85 SER Z CA 1 ATOM 24775 C C . SER EA 3 84 ? -28.499 6.448 -118.408 1.00 42.00 ? 85 SER Z C 1 ATOM 24776 O O . SER EA 3 84 ? -29.479 5.922 -117.873 1.00 41.79 ? 85 SER Z O 1 ATOM 24777 C CB . SER EA 3 84 ? -29.549 8.547 -119.212 1.00 42.85 ? 85 SER Z CB 1 ATOM 24778 O OG . SER EA 3 84 ? -29.464 9.573 -120.175 1.00 46.12 ? 85 SER Z OG 1 ATOM 24779 N N . ALA EA 3 85 ? -27.255 6.240 -118.003 1.00 40.36 ? 86 ALA Z N 1 ATOM 24780 C CA . ALA EA 3 85 ? -26.973 5.367 -116.879 1.00 40.53 ? 86 ALA Z CA 1 ATOM 24781 C C . ALA EA 3 85 ? -25.486 5.398 -116.593 1.00 40.64 ? 86 ALA Z C 1 ATOM 24782 O O . ALA EA 3 85 ? -24.755 6.222 -117.158 1.00 41.29 ? 86 ALA Z O 1 ATOM 24783 C CB . ALA EA 3 85 ? -27.412 3.947 -117.203 1.00 40.56 ? 86 ALA Z CB 1 ATOM 24784 N N . VAL EA 3 86 ? -25.037 4.525 -115.697 1.00 39.74 ? 87 VAL Z N 1 ATOM 24785 C CA . VAL EA 3 86 ? -23.615 4.466 -115.395 1.00 39.72 ? 87 VAL Z CA 1 ATOM 24786 C C . VAL EA 3 86 ? -23.090 3.200 -116.033 1.00 38.43 ? 87 VAL Z C 1 ATOM 24787 O O . VAL EA 3 86 ? -23.677 2.125 -115.854 1.00 37.21 ? 87 VAL Z O 1 ATOM 24788 C CB . VAL EA 3 86 ? -23.343 4.434 -113.888 1.00 40.78 ? 87 VAL Z CB 1 ATOM 24789 C CG1 . VAL EA 3 86 ? -21.832 4.333 -113.636 1.00 39.71 ? 87 VAL Z CG1 1 ATOM 24790 C CG2 . VAL EA 3 86 ? -23.906 5.691 -113.251 1.00 39.89 ? 87 VAL Z CG2 1 ATOM 24791 N N . TYR EA 3 87 ? -21.997 3.340 -116.787 1.00 37.04 ? 88 TYR Z N 1 ATOM 24792 C CA . TYR EA 3 87 ? -21.397 2.214 -117.499 1.00 36.67 ? 88 TYR Z CA 1 ATOM 24793 C C . TYR EA 3 87 ? -20.071 1.754 -116.916 1.00 35.98 ? 88 TYR Z C 1 ATOM 24794 O O . TYR EA 3 87 ? -19.147 2.545 -116.723 1.00 34.90 ? 88 TYR Z O 1 ATOM 24795 C CB . TYR EA 3 87 ? -21.235 2.565 -118.985 1.00 35.84 ? 88 TYR Z CB 1 ATOM 24796 C CG . TYR EA 3 87 ? -22.555 2.701 -119.703 1.00 35.27 ? 88 TYR Z CG 1 ATOM 24797 C CD1 . TYR EA 3 87 ? -23.338 3.850 -119.564 1.00 35.47 ? 88 TYR Z CD1 1 ATOM 24798 C CD2 . TYR EA 3 87 ? -23.064 1.646 -120.453 1.00 35.64 ? 88 TYR Z CD2 1 ATOM 24799 C CE1 . TYR EA 3 87 ? -24.607 3.938 -120.148 1.00 36.54 ? 88 TYR Z CE1 1 ATOM 24800 C CE2 . TYR EA 3 87 ? -24.326 1.721 -121.044 1.00 37.63 ? 88 TYR Z CE2 1 ATOM 24801 C CZ . TYR EA 3 87 ? -25.100 2.864 -120.888 1.00 37.49 ? 88 TYR Z CZ 1 ATOM 24802 O OH . TYR EA 3 87 ? -26.370 2.901 -121.450 1.00 37.22 ? 88 TYR Z OH 1 ATOM 24803 N N . PHE EA 3 88 ? -19.984 0.456 -116.646 1.00 35.97 ? 89 PHE Z N 1 ATOM 24804 C CA . PHE EA 3 88 ? -18.782 -0.108 -116.061 1.00 36.57 ? 89 PHE Z CA 1 ATOM 24805 C C . PHE EA 3 88 ? -17.995 -1.024 -116.973 1.00 36.79 ? 89 PHE Z C 1 ATOM 24806 O O . PHE EA 3 88 ? -18.554 -1.875 -117.657 1.00 37.36 ? 89 PHE Z O 1 ATOM 24807 C CB . PHE EA 3 88 ? -19.140 -0.859 -114.783 1.00 37.87 ? 89 PHE Z CB 1 ATOM 24808 C CG . PHE EA 3 88 ? -19.528 0.044 -113.636 1.00 39.65 ? 89 PHE Z CG 1 ATOM 24809 C CD1 . PHE EA 3 88 ? -18.559 0.771 -112.938 1.00 38.46 ? 89 PHE Z CD1 1 ATOM 24810 C CD2 . PHE EA 3 88 ? -20.870 0.191 -113.270 1.00 39.22 ? 89 PHE Z CD2 1 ATOM 24811 C CE1 . PHE EA 3 88 ? -18.924 1.628 -111.895 1.00 37.50 ? 89 PHE Z CE1 1 ATOM 24812 C CE2 . PHE EA 3 88 ? -21.242 1.046 -112.228 1.00 38.46 ? 89 PHE Z CE2 1 ATOM 24813 C CZ . PHE EA 3 88 ? -20.264 1.763 -111.543 1.00 37.70 ? 89 PHE Z CZ 1 ATOM 24814 N N . CYS EA 3 89 ? -16.684 -0.827 -116.976 1.00 37.01 ? 90 CYS Z N 1 ATOM 24815 C CA . CYS EA 3 89 ? -15.765 -1.635 -117.758 1.00 36.96 ? 90 CYS Z CA 1 ATOM 24816 C C . CYS EA 3 89 ? -15.178 -2.531 -116.698 1.00 36.66 ? 90 CYS Z C 1 ATOM 24817 O O . CYS EA 3 89 ? -14.903 -2.076 -115.591 1.00 34.99 ? 90 CYS Z O 1 ATOM 24818 C CB . CYS EA 3 89 ? -14.662 -0.767 -118.347 1.00 39.44 ? 90 CYS Z CB 1 ATOM 24819 S SG . CYS EA 3 89 ? -13.560 -1.640 -119.493 1.00 41.64 ? 90 CYS Z SG 1 ATOM 24820 N N . ALA EA 3 90 ? -14.983 -3.799 -117.015 1.00 37.19 ? 91 ALA Z N 1 ATOM 24821 C CA . ALA EA 3 90 ? -14.452 -4.709 -116.014 1.00 38.08 ? 91 ALA Z CA 1 ATOM 24822 C C . ALA EA 3 90 ? -13.601 -5.825 -116.585 1.00 38.28 ? 91 ALA Z C 1 ATOM 24823 O O . ALA EA 3 90 ? -13.895 -6.376 -117.641 1.00 38.07 ? 91 ALA Z O 1 ATOM 24824 C CB . ALA EA 3 90 ? -15.598 -5.299 -115.208 1.00 37.22 ? 91 ALA Z CB 1 ATOM 24825 N N . VAL EA 3 91 ? -12.537 -6.161 -115.874 1.00 38.96 ? 92 VAL Z N 1 ATOM 24826 C CA . VAL EA 3 91 ? -11.671 -7.227 -116.325 1.00 39.37 ? 92 VAL Z CA 1 ATOM 24827 C C . VAL EA 3 91 ? -11.635 -8.258 -115.242 1.00 40.24 ? 92 VAL Z C 1 ATOM 24828 O O . VAL EA 3 91 ? -11.535 -7.935 -114.062 1.00 39.32 ? 92 VAL Z O 1 ATOM 24829 C CB . VAL EA 3 91 ? -10.219 -6.764 -116.562 1.00 39.94 ? 92 VAL Z CB 1 ATOM 24830 C CG1 . VAL EA 3 91 ? -9.556 -6.411 -115.241 1.00 39.74 ? 92 VAL Z CG1 1 ATOM 24831 C CG2 . VAL EA 3 91 ? -9.432 -7.870 -117.251 1.00 40.55 ? 92 VAL Z CG2 1 ATOM 24832 N N . SER EA 3 92 ? -11.741 -9.511 -115.648 1.00 42.23 ? 93 SER Z N 1 ATOM 24833 C CA . SER EA 3 92 ? -11.666 -10.600 -114.702 1.00 41.88 ? 93 SER Z CA 1 ATOM 24834 C C . SER EA 3 92 ? -10.238 -10.439 -114.192 1.00 42.11 ? 93 SER Z C 1 ATOM 24835 O O . SER EA 3 92 ? -9.283 -10.611 -114.956 1.00 41.26 ? 93 SER Z O 1 ATOM 24836 C CB . SER EA 3 92 ? -11.827 -11.932 -115.441 1.00 41.81 ? 93 SER Z CB 1 ATOM 24837 O OG . SER EA 3 92 ? -12.481 -12.895 -114.640 1.00 43.73 ? 93 SER Z OG 1 ATOM 24838 N N . ASP EA 3 93 ? -10.081 -10.026 -112.937 1.00 43.05 ? 99 ASP Z N 1 ATOM 24839 C CA . ASP EA 3 93 ? -8.739 -9.905 -112.384 1.00 43.37 ? 99 ASP Z CA 1 ATOM 24840 C C . ASP EA 3 93 ? -8.442 -11.384 -112.165 1.00 43.92 ? 99 ASP Z C 1 ATOM 24841 O O . ASP EA 3 93 ? -8.751 -12.185 -113.045 1.00 47.17 ? 99 ASP Z O 1 ATOM 24842 C CB . ASP EA 3 93 ? -8.735 -9.095 -111.085 1.00 43.41 ? 99 ASP Z CB 1 ATOM 24843 C CG . ASP EA 3 93 ? -7.550 -8.127 -111.014 1.00 45.22 ? 99 ASP Z CG 1 ATOM 24844 O OD1 . ASP EA 3 93 ? -7.766 -6.889 -110.945 1.00 43.59 ? 99 ASP Z OD1 1 ATOM 24845 O OD2 . ASP EA 3 93 ? -6.394 -8.610 -111.045 1.00 45.40 ? 99 ASP Z OD2 1 ATOM 24846 N N . PRO EA 3 94 ? -7.859 -11.801 -111.032 1.00 42.14 ? 100 PRO Z N 1 ATOM 24847 C CA . PRO EA 3 94 ? -7.710 -13.266 -111.124 1.00 39.90 ? 100 PRO Z CA 1 ATOM 24848 C C . PRO EA 3 94 ? -9.085 -13.945 -111.265 1.00 38.73 ? 100 PRO Z C 1 ATOM 24849 O O . PRO EA 3 94 ? -9.944 -13.786 -110.407 1.00 39.02 ? 100 PRO Z O 1 ATOM 24850 C CB . PRO EA 3 94 ? -7.018 -13.617 -109.820 1.00 38.33 ? 100 PRO Z CB 1 ATOM 24851 C CG . PRO EA 3 94 ? -7.602 -12.604 -108.875 1.00 40.57 ? 100 PRO Z CG 1 ATOM 24852 C CD . PRO EA 3 94 ? -7.584 -11.315 -109.670 1.00 40.66 ? 100 PRO Z CD 1 ATOM 24853 N N . PRO EA 3 95 ? -9.334 -14.667 -112.370 1.00 37.45 ? 101 PRO Z N 1 ATOM 24854 C CA . PRO EA 3 95 ? -10.669 -15.267 -112.393 1.00 37.62 ? 101 PRO Z CA 1 ATOM 24855 C C . PRO EA 3 95 ? -10.763 -16.216 -111.196 1.00 38.90 ? 101 PRO Z C 1 ATOM 24856 O O . PRO EA 3 95 ? -9.741 -16.700 -110.709 1.00 39.19 ? 101 PRO Z O 1 ATOM 24857 C CB . PRO EA 3 95 ? -10.697 -15.988 -113.739 1.00 36.19 ? 101 PRO Z CB 1 ATOM 24858 C CG . PRO EA 3 95 ? -9.824 -15.143 -114.590 1.00 35.02 ? 101 PRO Z CG 1 ATOM 24859 C CD . PRO EA 3 95 ? -8.659 -14.840 -113.668 1.00 37.00 ? 101 PRO Z CD 1 ATOM 24860 N N . PRO EA 3 96 ? -11.981 -16.501 -110.707 1.00 39.66 ? 102 PRO Z N 1 ATOM 24861 C CA . PRO EA 3 96 ? -13.274 -16.015 -111.181 1.00 39.59 ? 102 PRO Z CA 1 ATOM 24862 C C . PRO EA 3 96 ? -13.682 -14.707 -110.520 1.00 40.43 ? 102 PRO Z C 1 ATOM 24863 O O . PRO EA 3 96 ? -14.868 -14.431 -110.392 1.00 41.86 ? 102 PRO Z O 1 ATOM 24864 C CB . PRO EA 3 96 ? -14.201 -17.151 -110.806 1.00 38.88 ? 102 PRO Z CB 1 ATOM 24865 C CG . PRO EA 3 96 ? -13.669 -17.516 -109.443 1.00 39.05 ? 102 PRO Z CG 1 ATOM 24866 C CD . PRO EA 3 96 ? -12.165 -17.472 -109.611 1.00 39.37 ? 102 PRO Z CD 1 ATOM 24867 N N . LEU EA 3 97 ? -12.706 -13.914 -110.085 1.00 40.77 ? 103 LEU Z N 1 ATOM 24868 C CA . LEU EA 3 97 ? -12.993 -12.629 -109.449 1.00 40.48 ? 103 LEU Z CA 1 ATOM 24869 C C . LEU EA 3 97 ? -13.076 -11.547 -110.514 1.00 41.49 ? 103 LEU Z C 1 ATOM 24870 O O . LEU EA 3 97 ? -12.385 -11.617 -111.528 1.00 43.08 ? 103 LEU Z O 1 ATOM 24871 C CB . LEU EA 3 97 ? -11.903 -12.260 -108.440 1.00 38.92 ? 103 LEU Z CB 1 ATOM 24872 C CG . LEU EA 3 97 ? -11.624 -13.220 -107.279 1.00 37.24 ? 103 LEU Z CG 1 ATOM 24873 C CD1 . LEU EA 3 97 ? -10.688 -12.536 -106.299 1.00 35.63 ? 103 LEU Z CD1 1 ATOM 24874 C CD2 . LEU EA 3 97 ? -12.915 -13.624 -106.585 1.00 36.72 ? 103 LEU Z CD2 1 ATOM 24875 N N . LEU EA 3 98 ? -13.916 -10.545 -110.274 1.00 41.93 ? 104 LEU Z N 1 ATOM 24876 C CA . LEU EA 3 98 ? -14.111 -9.449 -111.217 1.00 41.89 ? 104 LEU Z CA 1 ATOM 24877 C C . LEU EA 3 98 ? -13.714 -8.103 -110.632 1.00 40.94 ? 104 LEU Z C 1 ATOM 24878 O O . LEU EA 3 98 ? -14.123 -7.759 -109.541 1.00 41.41 ? 104 LEU Z O 1 ATOM 24879 C CB . LEU EA 3 98 ? -15.583 -9.383 -111.624 1.00 43.98 ? 104 LEU Z CB 1 ATOM 24880 C CG . LEU EA 3 98 ? -15.923 -9.505 -113.107 1.00 45.21 ? 104 LEU Z CG 1 ATOM 24881 C CD1 . LEU EA 3 98 ? -17.420 -9.319 -113.308 1.00 45.54 ? 104 LEU Z CD1 1 ATOM 24882 C CD2 . LEU EA 3 98 ? -15.150 -8.459 -113.876 1.00 46.96 ? 104 LEU Z CD2 1 ATOM 24883 N N . THR EA 3 99 ? -12.926 -7.338 -111.366 1.00 40.81 ? 105 THR Z N 1 ATOM 24884 C CA . THR EA 3 99 ? -12.499 -6.011 -110.921 1.00 41.00 ? 105 THR Z CA 1 ATOM 24885 C C . THR EA 3 99 ? -13.206 -4.938 -111.769 1.00 42.53 ? 105 THR Z C 1 ATOM 24886 O O . THR EA 3 99 ? -13.019 -4.860 -112.991 1.00 43.17 ? 105 THR Z O 1 ATOM 24887 C CB . THR EA 3 99 ? -10.966 -5.840 -111.079 1.00 40.19 ? 105 THR Z CB 1 ATOM 24888 O OG1 . THR EA 3 99 ? -10.286 -6.677 -110.142 1.00 38.61 ? 105 THR Z OG1 1 ATOM 24889 C CG2 . THR EA 3 99 ? -10.564 -4.396 -110.879 1.00 38.52 ? 105 THR Z CG2 1 ATOM 24890 N N . PHE EA 3 100 ? -14.012 -4.106 -111.125 1.00 42.94 ? 106 PHE Z N 1 ATOM 24891 C CA . PHE EA 3 100 ? -14.733 -3.063 -111.836 1.00 42.45 ? 106 PHE Z CA 1 ATOM 24892 C C . PHE EA 3 100 ? -13.956 -1.770 -112.048 1.00 42.22 ? 106 PHE Z C 1 ATOM 24893 O O . PHE EA 3 100 ? -12.928 -1.536 -111.420 1.00 42.31 ? 106 PHE Z O 1 ATOM 24894 C CB . PHE EA 3 100 ? -16.014 -2.767 -111.091 1.00 43.94 ? 106 PHE Z CB 1 ATOM 24895 C CG . PHE EA 3 100 ? -17.063 -3.785 -111.308 1.00 45.24 ? 106 PHE Z CG 1 ATOM 24896 C CD1 . PHE EA 3 100 ? -17.896 -3.700 -112.422 1.00 47.10 ? 106 PHE Z CD1 1 ATOM 24897 C CD2 . PHE EA 3 100 ? -17.199 -4.850 -110.435 1.00 44.18 ? 106 PHE Z CD2 1 ATOM 24898 C CE1 . PHE EA 3 100 ? -18.852 -4.668 -112.668 1.00 48.31 ? 106 PHE Z CE1 1 ATOM 24899 C CE2 . PHE EA 3 100 ? -18.153 -5.828 -110.667 1.00 47.52 ? 106 PHE Z CE2 1 ATOM 24900 C CZ . PHE EA 3 100 ? -18.984 -5.740 -111.788 1.00 48.60 ? 106 PHE Z CZ 1 ATOM 24901 N N . GLY EA 3 101 ? -14.452 -0.941 -112.961 1.00 41.56 ? 107 GLY Z N 1 ATOM 24902 C CA . GLY EA 3 101 ? -13.821 0.336 -113.233 1.00 39.37 ? 107 GLY Z CA 1 ATOM 24903 C C . GLY EA 3 101 ? -14.517 1.341 -112.343 1.00 39.56 ? 107 GLY Z C 1 ATOM 24904 O O . GLY EA 3 101 ? -15.452 0.977 -111.620 1.00 39.31 ? 107 GLY Z O 1 ATOM 24905 N N . SER EA 3 102 ? -14.077 2.595 -112.381 1.00 39.48 ? 108 SER Z N 1 ATOM 24906 C CA . SER EA 3 102 ? -14.674 3.633 -111.541 1.00 38.52 ? 108 SER Z CA 1 ATOM 24907 C C . SER EA 3 102 ? -16.034 4.005 -112.067 1.00 38.41 ? 108 SER Z C 1 ATOM 24908 O O . SER EA 3 102 ? -16.817 4.644 -111.373 1.00 39.21 ? 108 SER Z O 1 ATOM 24909 C CB . SER EA 3 102 ? -13.776 4.860 -111.500 1.00 36.67 ? 108 SER Z CB 1 ATOM 24910 O OG . SER EA 3 102 ? -13.248 5.110 -112.786 1.00 39.48 ? 108 SER Z OG 1 ATOM 24911 N N . GLY EA 3 103 ? -16.308 3.588 -113.298 1.00 38.18 ? 109 GLY Z N 1 ATOM 24912 C CA . GLY EA 3 103 ? -17.588 3.876 -113.915 1.00 38.96 ? 109 GLY Z CA 1 ATOM 24913 C C . GLY EA 3 103 ? -17.631 5.187 -114.676 1.00 39.02 ? 109 GLY Z C 1 ATOM 24914 O O . GLY EA 3 103 ? -16.793 6.070 -114.475 1.00 38.63 ? 109 GLY Z O 1 ATOM 24915 N N . THR EA 3 104 ? -18.603 5.301 -115.571 1.00 38.78 ? 110 THR Z N 1 ATOM 24916 C CA . THR EA 3 104 ? -18.783 6.509 -116.358 1.00 39.78 ? 110 THR Z CA 1 ATOM 24917 C C . THR EA 3 104 ? -20.270 6.799 -116.411 1.00 42.21 ? 110 THR Z C 1 ATOM 24918 O O . THR EA 3 104 ? -21.073 5.912 -116.718 1.00 42.70 ? 110 THR Z O 1 ATOM 24919 C CB . THR EA 3 104 ? -18.265 6.352 -117.791 1.00 38.30 ? 110 THR Z CB 1 ATOM 24920 O OG1 . THR EA 3 104 ? -16.842 6.179 -117.773 1.00 38.33 ? 110 THR Z OG1 1 ATOM 24921 C CG2 . THR EA 3 104 ? -18.613 7.578 -118.608 1.00 36.13 ? 110 THR Z CG2 1 ATOM 24922 N N . LYS EA 3 105 ? -20.635 8.037 -116.090 1.00 43.93 ? 111 LYS Z N 1 ATOM 24923 C CA . LYS EA 3 105 ? -22.031 8.428 -116.092 1.00 46.56 ? 111 LYS Z CA 1 ATOM 24924 C C . LYS EA 3 105 ? -22.353 9.000 -117.455 1.00 47.29 ? 111 LYS Z C 1 ATOM 24925 O O . LYS EA 3 105 ? -21.681 9.936 -117.903 1.00 48.79 ? 111 LYS Z O 1 ATOM 24926 C CB . LYS EA 3 105 ? -22.295 9.475 -115.008 1.00 47.93 ? 111 LYS Z CB 1 ATOM 24927 C CG . LYS EA 3 105 ? -23.769 9.828 -114.857 1.00 50.54 ? 111 LYS Z CG 1 ATOM 24928 C CD . LYS EA 3 105 ? -24.016 10.671 -113.628 1.00 52.38 ? 111 LYS Z CD 1 ATOM 24929 C CE . LYS EA 3 105 ? -25.505 10.878 -113.400 1.00 54.22 ? 111 LYS Z CE 1 ATOM 24930 N NZ . LYS EA 3 105 ? -25.762 11.567 -112.093 1.00 57.06 ? 111 LYS Z NZ 1 ATOM 24931 N N . VAL EA 3 106 ? -23.367 8.436 -118.114 1.00 45.85 ? 112 VAL Z N 1 ATOM 24932 C CA . VAL EA 3 106 ? -23.758 8.899 -119.440 1.00 45.40 ? 112 VAL Z CA 1 ATOM 24933 C C . VAL EA 3 106 ? -25.078 9.651 -119.402 1.00 46.04 ? 112 VAL Z C 1 ATOM 24934 O O . VAL EA 3 106 ? -26.094 9.129 -118.946 1.00 46.03 ? 112 VAL Z O 1 ATOM 24935 C CB . VAL EA 3 106 ? -23.876 7.720 -120.439 1.00 44.75 ? 112 VAL Z CB 1 ATOM 24936 C CG1 . VAL EA 3 106 ? -24.357 8.222 -121.786 1.00 44.21 ? 112 VAL Z CG1 1 ATOM 24937 C CG2 . VAL EA 3 106 ? -22.535 7.040 -120.605 1.00 43.82 ? 112 VAL Z CG2 1 ATOM 24938 N N . ILE EA 3 107 ? -25.057 10.884 -119.893 1.00 46.99 ? 113 ILE Z N 1 ATOM 24939 C CA . ILE EA 3 107 ? -26.255 11.711 -119.917 1.00 48.29 ? 113 ILE Z CA 1 ATOM 24940 C C . ILE EA 3 107 ? -26.659 12.036 -121.353 1.00 48.79 ? 113 ILE Z C 1 ATOM 24941 O O . ILE EA 3 107 ? -25.884 12.622 -122.106 1.00 49.27 ? 113 ILE Z O 1 ATOM 24942 C CB . ILE EA 3 107 ? -26.012 13.014 -119.149 1.00 49.17 ? 113 ILE Z CB 1 ATOM 24943 C CG1 . ILE EA 3 107 ? -25.301 12.696 -117.824 1.00 49.55 ? 113 ILE Z CG1 1 ATOM 24944 C CG2 . ILE EA 3 107 ? -27.341 13.707 -118.890 1.00 48.83 ? 113 ILE Z CG2 1 ATOM 24945 C CD1 . ILE EA 3 107 ? -24.895 13.897 -117.005 1.00 48.30 ? 113 ILE Z CD1 1 ATOM 24946 N N . VAL EA 3 108 ? -27.871 11.652 -121.732 1.00 48.76 ? 114 VAL Z N 1 ATOM 24947 C CA . VAL EA 3 108 ? -28.354 11.897 -123.080 1.00 51.07 ? 114 VAL Z CA 1 ATOM 24948 C C . VAL EA 3 108 ? -29.459 12.972 -123.051 1.00 52.08 ? 114 VAL Z C 1 ATOM 24949 O O . VAL EA 3 108 ? -30.368 12.898 -122.225 1.00 52.76 ? 114 VAL Z O 1 ATOM 24950 C CB . VAL EA 3 108 ? -28.859 10.563 -123.687 1.00 51.46 ? 114 VAL Z CB 1 ATOM 24951 C CG1 . VAL EA 3 108 ? -30.078 10.083 -122.936 1.00 52.60 ? 114 VAL Z CG1 1 ATOM 24952 C CG2 . VAL EA 3 108 ? -29.152 10.727 -125.165 1.00 53.14 ? 114 VAL Z CG2 1 ATOM 24953 N N . LEU EA 3 109 ? -29.392 13.944 -123.966 1.00 52.83 ? 115 LEU Z N 1 ATOM 24954 C CA . LEU EA 3 109 ? -30.337 15.074 -124.016 1.00 54.27 ? 115 LEU Z CA 1 ATOM 24955 C C . LEU EA 3 109 ? -31.676 15.013 -124.817 1.00 56.02 ? 115 LEU Z C 1 ATOM 24956 O O . LEU EA 3 109 ? -31.703 15.480 -125.986 1.00 56.38 ? 115 LEU Z O 1 ATOM 24957 C CB . LEU EA 3 109 ? -29.545 16.315 -124.434 1.00 53.83 ? 115 LEU Z CB 1 ATOM 24958 C CG . LEU EA 3 109 ? -28.171 16.394 -123.748 1.00 53.17 ? 115 LEU Z CG 1 ATOM 24959 C CD1 . LEU EA 3 109 ? -27.469 17.699 -124.105 1.00 50.04 ? 115 LEU Z CD1 1 ATOM 24960 C CD2 . LEU EA 3 109 ? -28.349 16.269 -122.238 1.00 51.92 ? 115 LEU Z CD2 1 ATOM 24961 O OXT . LEU EA 3 109 ? -32.704 14.528 -124.261 1.00 55.45 ? 115 LEU Z OXT 1 ATOM 24962 N N . GLU FA 4 1 ? -29.222 -11.069 -114.414 1.00 55.04 ? 1 GLU a N 1 ATOM 24963 C CA . GLU FA 4 1 ? -29.986 -12.351 -114.280 1.00 56.96 ? 1 GLU a CA 1 ATOM 24964 C C . GLU FA 4 1 ? -31.145 -12.281 -113.299 1.00 56.69 ? 1 GLU a C 1 ATOM 24965 O O . GLU FA 4 1 ? -30.985 -11.859 -112.148 1.00 56.54 ? 1 GLU a O 1 ATOM 24966 C CB . GLU FA 4 1 ? -29.067 -13.493 -113.842 1.00 58.14 ? 1 GLU a CB 1 ATOM 24967 C CG . GLU FA 4 1 ? -28.441 -14.275 -114.976 1.00 59.46 ? 1 GLU a CG 1 ATOM 24968 C CD . GLU FA 4 1 ? -29.437 -15.141 -115.724 1.00 60.31 ? 1 GLU a CD 1 ATOM 24969 O OE1 . GLU FA 4 1 ? -28.982 -15.953 -116.568 1.00 59.61 ? 1 GLU a OE1 1 ATOM 24970 O OE2 . GLU FA 4 1 ? -30.659 -15.010 -115.471 1.00 58.78 ? 1 GLU a OE2 1 ATOM 24971 N N . ALA FA 4 2 ? -32.314 -12.715 -113.761 1.00 56.25 ? 2 ALA a N 1 ATOM 24972 C CA . ALA FA 4 2 ? -33.504 -12.724 -112.923 1.00 55.23 ? 2 ALA a CA 1 ATOM 24973 C C . ALA FA 4 2 ? -33.349 -13.863 -111.938 1.00 54.79 ? 2 ALA a C 1 ATOM 24974 O O . ALA FA 4 2 ? -34.131 -13.991 -110.997 1.00 55.35 ? 2 ALA a O 1 ATOM 24975 C CB . ALA FA 4 2 ? -34.748 -12.938 -113.766 1.00 53.99 ? 2 ALA a CB 1 ATOM 24976 N N . ALA FA 4 3 ? -32.330 -14.686 -112.166 1.00 53.60 ? 3 ALA a N 1 ATOM 24977 C CA . ALA FA 4 3 ? -32.068 -15.829 -111.315 1.00 52.04 ? 3 ALA a CA 1 ATOM 24978 C C . ALA FA 4 3 ? -31.488 -15.391 -109.982 1.00 51.27 ? 3 ALA a C 1 ATOM 24979 O O . ALA FA 4 3 ? -31.575 -16.119 -108.991 1.00 51.33 ? 3 ALA a O 1 ATOM 24980 C CB . ALA FA 4 3 ? -31.130 -16.778 -112.011 1.00 52.39 ? 3 ALA a CB 1 ATOM 24981 N N . VAL FA 4 4 ? -30.903 -14.196 -109.958 1.00 50.45 ? 4 VAL a N 1 ATOM 24982 C CA . VAL FA 4 4 ? -30.312 -13.662 -108.729 1.00 50.17 ? 4 VAL a CA 1 ATOM 24983 C C . VAL FA 4 4 ? -31.270 -12.697 -108.027 1.00 49.08 ? 4 VAL a C 1 ATOM 24984 O O . VAL FA 4 4 ? -31.584 -11.619 -108.538 1.00 49.10 ? 4 VAL a O 1 ATOM 24985 C CB . VAL FA 4 4 ? -28.961 -12.937 -109.012 1.00 50.36 ? 4 VAL a CB 1 ATOM 24986 C CG1 . VAL FA 4 4 ? -28.339 -12.449 -107.711 1.00 49.43 ? 4 VAL a CG1 1 ATOM 24987 C CG2 . VAL FA 4 4 ? -27.999 -13.885 -109.711 1.00 50.15 ? 4 VAL a CG2 1 ATOM 24988 N N . THR FA 4 5 ? -31.737 -13.102 -106.853 1.00 48.76 ? 5 THR a N 1 ATOM 24989 C CA . THR FA 4 5 ? -32.666 -12.288 -106.079 1.00 48.66 ? 5 THR a CA 1 ATOM 24990 C C . THR FA 4 5 ? -32.131 -12.041 -104.659 1.00 48.83 ? 5 THR a C 1 ATOM 24991 O O . THR FA 4 5 ? -31.747 -12.979 -103.942 1.00 48.79 ? 5 THR a O 1 ATOM 24992 C CB . THR FA 4 5 ? -34.069 -12.964 -106.015 1.00 47.47 ? 5 THR a CB 1 ATOM 24993 O OG1 . THR FA 4 5 ? -33.964 -14.241 -105.379 1.00 46.35 ? 5 THR a OG1 1 ATOM 24994 C CG2 . THR FA 4 5 ? -34.627 -13.167 -107.423 1.00 45.60 ? 5 THR a CG2 1 ATOM 24995 N N . GLN FA 4 6 ? -32.086 -10.772 -104.265 1.00 46.93 ? 6 GLN a N 1 ATOM 24996 C CA . GLN FA 4 6 ? -31.595 -10.429 -102.943 1.00 46.79 ? 6 GLN a CA 1 ATOM 24997 C C . GLN FA 4 6 ? -32.762 -10.021 -102.072 1.00 47.00 ? 6 GLN a C 1 ATOM 24998 O O . GLN FA 4 6 ? -33.800 -9.605 -102.579 1.00 48.60 ? 6 GLN a O 1 ATOM 24999 C CB . GLN FA 4 6 ? -30.623 -9.261 -103.022 1.00 46.77 ? 6 GLN a CB 1 ATOM 25000 C CG . GLN FA 4 6 ? -29.639 -9.341 -104.152 1.00 45.77 ? 6 GLN a CG 1 ATOM 25001 C CD . GLN FA 4 6 ? -28.720 -8.160 -104.161 1.00 44.27 ? 6 GLN a CD 1 ATOM 25002 O OE1 . GLN FA 4 6 ? -28.010 -7.928 -105.125 1.00 44.43 ? 6 GLN a OE1 1 ATOM 25003 N NE2 . GLN FA 4 6 ? -28.726 -7.400 -103.077 1.00 43.70 ? 6 GLN a NE2 1 ATOM 25004 N N . SER FA 4 7 ? -32.587 -10.124 -100.761 1.00 46.26 ? 7 SER a N 1 ATOM 25005 C CA . SER FA 4 7 ? -33.634 -9.743 -99.823 1.00 45.25 ? 7 SER a CA 1 ATOM 25006 C C . SER FA 4 7 ? -33.023 -9.125 -98.570 1.00 45.15 ? 7 SER a C 1 ATOM 25007 O O . SER FA 4 7 ? -32.126 -9.707 -97.973 1.00 45.11 ? 7 SER a O 1 ATOM 25008 C CB . SER FA 4 7 ? -34.461 -10.967 -99.442 1.00 43.15 ? 7 SER a CB 1 ATOM 25009 O OG . SER FA 4 7 ? -35.321 -10.662 -98.363 1.00 41.32 ? 7 SER a OG 1 ATOM 25010 N N . PRO FA 4 8 ? -33.494 -7.934 -98.160 1.00 45.25 ? 8 PRO a N 1 ATOM 25011 C CA . PRO FA 4 8 ? -34.550 -7.118 -98.776 1.00 45.71 ? 8 PRO a CA 1 ATOM 25012 C C . PRO FA 4 8 ? -33.972 -6.109 -99.760 1.00 45.65 ? 8 PRO a C 1 ATOM 25013 O O . PRO FA 4 8 ? -32.764 -6.070 -99.945 1.00 45.39 ? 8 PRO a O 1 ATOM 25014 C CB . PRO FA 4 8 ? -35.179 -6.434 -97.573 1.00 46.88 ? 8 PRO a CB 1 ATOM 25015 C CG . PRO FA 4 8 ? -33.970 -6.162 -96.707 1.00 45.37 ? 8 PRO a CG 1 ATOM 25016 C CD . PRO FA 4 8 ? -33.200 -7.461 -96.791 1.00 44.41 ? 8 PRO a CD 1 ATOM 25017 N N . ARG FA 4 9 ? -34.819 -5.297 -100.390 1.00 46.71 ? 9 ARG a N 1 ATOM 25018 C CA . ARG FA 4 9 ? -34.310 -4.291 -101.325 1.00 49.70 ? 9 ARG a CA 1 ATOM 25019 C C . ARG FA 4 9 ? -33.923 -3.036 -100.524 1.00 49.20 ? 9 ARG a C 1 ATOM 25020 O O . ARG FA 4 9 ? -32.940 -2.346 -100.831 1.00 47.84 ? 9 ARG a O 1 ATOM 25021 C CB . ARG FA 4 9 ? -35.360 -3.976 -102.420 1.00 52.60 ? 9 ARG a CB 1 ATOM 25022 C CG . ARG FA 4 9 ? -35.142 -2.670 -103.224 1.00 58.80 ? 9 ARG a CG 1 ATOM 25023 C CD . ARG FA 4 9 ? -33.811 -2.561 -104.019 1.00 64.34 ? 9 ARG a CD 1 ATOM 25024 N NE . ARG FA 4 9 ? -33.401 -1.149 -104.123 1.00 70.52 ? 9 ARG a NE 1 ATOM 25025 C CZ . ARG FA 4 9 ? -32.281 -0.696 -104.689 1.00 72.37 ? 9 ARG a CZ 1 ATOM 25026 N NH1 . ARG FA 4 9 ? -31.404 -1.533 -105.236 1.00 72.39 ? 9 ARG a NH1 1 ATOM 25027 N NH2 . ARG FA 4 9 ? -32.033 0.611 -104.689 1.00 74.02 ? 9 ARG a NH2 1 ATOM 25028 N N . ASN FA 4 10 ? -34.690 -2.765 -99.475 1.00 48.87 ? 10 ASN a N 1 ATOM 25029 C CA . ASN FA 4 10 ? -34.431 -1.623 -98.618 1.00 47.47 ? 10 ASN a CA 1 ATOM 25030 C C . ASN FA 4 10 ? -34.458 -2.046 -97.170 1.00 46.43 ? 10 ASN a C 1 ATOM 25031 O O . ASN FA 4 10 ? -35.381 -2.723 -96.728 1.00 47.94 ? 10 ASN a O 1 ATOM 25032 C CB . ASN FA 4 10 ? -35.470 -0.545 -98.866 1.00 49.10 ? 10 ASN a CB 1 ATOM 25033 C CG . ASN FA 4 10 ? -35.179 0.252 -100.113 1.00 52.33 ? 10 ASN a CG 1 ATOM 25034 O OD1 . ASN FA 4 10 ? -34.288 1.105 -100.121 1.00 55.59 ? 10 ASN a OD1 1 ATOM 25035 N ND2 . ASN FA 4 10 ? -35.915 -0.027 -101.185 1.00 52.79 ? 10 ASN a ND2 1 ATOM 25036 N N . LYS FA 4 11 ? -33.438 -1.644 -96.429 1.00 44.69 ? 11 LYS a N 1 ATOM 25037 C CA . LYS FA 4 11 ? -33.332 -1.991 -95.022 1.00 43.56 ? 11 LYS a CA 1 ATOM 25038 C C . LYS FA 4 11 ? -32.686 -0.846 -94.270 1.00 43.02 ? 11 LYS a C 1 ATOM 25039 O O . LYS FA 4 11 ? -31.701 -0.262 -94.718 1.00 43.07 ? 11 LYS a O 1 ATOM 25040 C CB . LYS FA 4 11 ? -32.467 -3.250 -94.848 1.00 43.90 ? 11 LYS a CB 1 ATOM 25041 C CG . LYS FA 4 11 ? -32.238 -3.698 -93.408 1.00 43.48 ? 11 LYS a CG 1 ATOM 25042 C CD . LYS FA 4 11 ? -33.384 -4.574 -92.925 1.00 46.95 ? 11 LYS a CD 1 ATOM 25043 C CE . LYS FA 4 11 ? -33.169 -5.099 -91.504 1.00 46.80 ? 11 LYS a CE 1 ATOM 25044 N NZ . LYS FA 4 11 ? -33.286 -4.035 -90.473 1.00 44.68 ? 11 LYS a NZ 1 ATOM 25045 N N . VAL FA 4 12 ? -33.257 -0.502 -93.131 1.00 42.65 ? 12 VAL a N 1 ATOM 25046 C CA . VAL FA 4 12 ? -32.673 0.538 -92.311 1.00 41.22 ? 12 VAL a CA 1 ATOM 25047 C C . VAL FA 4 12 ? -32.334 -0.188 -91.037 1.00 41.72 ? 12 VAL a C 1 ATOM 25048 O O . VAL FA 4 12 ? -33.183 -0.878 -90.478 1.00 42.02 ? 12 VAL a O 1 ATOM 25049 C CB . VAL FA 4 12 ? -33.657 1.651 -91.980 1.00 39.74 ? 12 VAL a CB 1 ATOM 25050 C CG1 . VAL FA 4 12 ? -33.027 2.588 -90.980 1.00 38.77 ? 12 VAL a CG1 1 ATOM 25051 C CG2 . VAL FA 4 12 ? -34.035 2.406 -93.229 1.00 37.43 ? 12 VAL a CG2 1 ATOM 25052 N N . ALA FA 4 13 ? -31.095 -0.054 -90.588 1.00 41.82 ? 13 ALA a N 1 ATOM 25053 C CA . ALA FA 4 13 ? -30.680 -0.728 -89.370 1.00 43.41 ? 13 ALA a CA 1 ATOM 25054 C C . ALA FA 4 13 ? -30.246 0.270 -88.304 1.00 43.94 ? 13 ALA a C 1 ATOM 25055 O O . ALA FA 4 13 ? -29.839 1.391 -88.615 1.00 44.97 ? 13 ALA a O 1 ATOM 25056 C CB . ALA FA 4 13 ? -29.542 -1.704 -89.676 1.00 41.74 ? 13 ALA a CB 1 ATOM 25057 N N . VAL FA 4 14 ? -30.349 -0.141 -87.046 1.00 43.00 ? 14 VAL a N 1 ATOM 25058 C CA . VAL FA 4 14 ? -29.945 0.704 -85.935 1.00 42.30 ? 14 VAL a CA 1 ATOM 25059 C C . VAL FA 4 14 ? -28.505 0.323 -85.611 1.00 41.63 ? 14 VAL a C 1 ATOM 25060 O O . VAL FA 4 14 ? -28.098 -0.814 -85.852 1.00 39.97 ? 14 VAL a O 1 ATOM 25061 C CB . VAL FA 4 14 ? -30.856 0.463 -84.704 1.00 43.69 ? 14 VAL a CB 1 ATOM 25062 C CG1 . VAL FA 4 14 ? -32.269 0.963 -85.001 1.00 42.90 ? 14 VAL a CG1 1 ATOM 25063 C CG2 . VAL FA 4 14 ? -30.904 -1.031 -84.359 1.00 41.75 ? 14 VAL a CG2 1 ATOM 25064 N N . THR FA 4 15 ? -27.731 1.262 -85.075 1.00 41.69 ? 15 THR a N 1 ATOM 25065 C CA . THR FA 4 15 ? -26.340 0.963 -84.768 1.00 42.39 ? 15 THR a CA 1 ATOM 25066 C C . THR FA 4 15 ? -26.294 -0.219 -83.826 1.00 41.78 ? 15 THR a C 1 ATOM 25067 O O . THR FA 4 15 ? -26.997 -0.237 -82.823 1.00 40.83 ? 15 THR a O 1 ATOM 25068 C CB . THR FA 4 15 ? -25.608 2.158 -84.109 1.00 43.50 ? 15 THR a CB 1 ATOM 25069 O OG1 . THR FA 4 15 ? -25.761 3.329 -84.920 1.00 45.24 ? 15 THR a OG1 1 ATOM 25070 C CG2 . THR FA 4 15 ? -24.112 1.859 -83.990 1.00 44.78 ? 15 THR a CG2 1 ATOM 25071 N N . GLY FA 4 16 ? -25.478 -1.212 -84.168 1.00 41.85 ? 16 GLY a N 1 ATOM 25072 C CA . GLY FA 4 16 ? -25.352 -2.393 -83.335 1.00 42.55 ? 16 GLY a CA 1 ATOM 25073 C C . GLY FA 4 16 ? -26.189 -3.589 -83.767 1.00 43.71 ? 16 GLY a C 1 ATOM 25074 O O . GLY FA 4 16 ? -25.897 -4.732 -83.392 1.00 44.71 ? 16 GLY a O 1 ATOM 25075 N N . GLU FA 4 17 ? -27.232 -3.335 -84.554 1.00 43.41 ? 17 GLU a N 1 ATOM 25076 C CA . GLU FA 4 17 ? -28.111 -4.396 -85.046 1.00 41.38 ? 17 GLU a CA 1 ATOM 25077 C C . GLU FA 4 17 ? -27.359 -5.469 -85.847 1.00 40.62 ? 17 GLU a C 1 ATOM 25078 O O . GLU FA 4 17 ? -26.411 -5.171 -86.584 1.00 40.35 ? 17 GLU a O 1 ATOM 25079 C CB . GLU FA 4 17 ? -29.201 -3.784 -85.928 1.00 41.12 ? 17 GLU a CB 1 ATOM 25080 C CG . GLU FA 4 17 ? -30.289 -4.753 -86.331 1.00 41.80 ? 17 GLU a CG 1 ATOM 25081 C CD . GLU FA 4 17 ? -31.336 -4.112 -87.214 1.00 42.96 ? 17 GLU a CD 1 ATOM 25082 O OE1 . GLU FA 4 17 ? -31.724 -2.955 -86.943 1.00 43.24 ? 17 GLU a OE1 1 ATOM 25083 O OE2 . GLU FA 4 17 ? -31.780 -4.770 -88.175 1.00 44.08 ? 17 GLU a OE2 1 ATOM 25084 N N . LYS FA 4 18 ? -27.773 -6.722 -85.691 1.00 39.35 ? 18 LYS a N 1 ATOM 25085 C CA . LYS FA 4 18 ? -27.158 -7.808 -86.446 1.00 38.34 ? 18 LYS a CA 1 ATOM 25086 C C . LYS FA 4 18 ? -27.979 -7.903 -87.724 1.00 37.13 ? 18 LYS a C 1 ATOM 25087 O O . LYS FA 4 18 ? -29.144 -8.289 -87.678 1.00 36.70 ? 18 LYS a O 1 ATOM 25088 C CB . LYS FA 4 18 ? -27.260 -9.126 -85.688 1.00 39.46 ? 18 LYS a CB 1 ATOM 25089 C CG . LYS FA 4 18 ? -26.476 -10.270 -86.324 1.00 41.49 ? 18 LYS a CG 1 ATOM 25090 C CD . LYS FA 4 18 ? -26.772 -11.592 -85.625 1.00 42.95 ? 18 LYS a CD 1 ATOM 25091 C CE . LYS FA 4 18 ? -25.999 -12.742 -86.233 1.00 42.01 ? 18 LYS a CE 1 ATOM 25092 N NZ . LYS FA 4 18 ? -26.355 -14.011 -85.560 1.00 43.77 ? 18 LYS a NZ 1 ATOM 25093 N N . VAL FA 4 19 ? -27.384 -7.533 -88.854 1.00 35.29 ? 19 VAL a N 1 ATOM 25094 C CA . VAL FA 4 19 ? -28.091 -7.571 -90.123 1.00 35.15 ? 19 VAL a CA 1 ATOM 25095 C C . VAL FA 4 19 ? -27.652 -8.704 -91.045 1.00 35.41 ? 19 VAL a C 1 ATOM 25096 O O . VAL FA 4 19 ? -26.468 -9.009 -91.155 1.00 36.37 ? 19 VAL a O 1 ATOM 25097 C CB . VAL FA 4 19 ? -27.918 -6.259 -90.873 1.00 36.00 ? 19 VAL a CB 1 ATOM 25098 C CG1 . VAL FA 4 19 ? -28.765 -6.274 -92.140 1.00 36.64 ? 19 VAL a CG1 1 ATOM 25099 C CG2 . VAL FA 4 19 ? -28.306 -5.110 -89.977 1.00 36.15 ? 19 VAL a CG2 1 ATOM 25100 N N . THR FA 4 20 ? -28.610 -9.322 -91.724 1.00 34.98 ? 20 THR a N 1 ATOM 25101 C CA . THR FA 4 20 ? -28.281 -10.410 -92.626 1.00 35.30 ? 20 THR a CA 1 ATOM 25102 C C . THR FA 4 20 ? -28.947 -10.300 -93.980 1.00 35.43 ? 20 THR a C 1 ATOM 25103 O O . THR FA 4 20 ? -30.140 -10.578 -94.117 1.00 35.20 ? 20 THR a O 1 ATOM 25104 C CB . THR FA 4 20 ? -28.644 -11.764 -92.013 1.00 35.90 ? 20 THR a CB 1 ATOM 25105 O OG1 . THR FA 4 20 ? -27.703 -12.063 -90.973 1.00 37.63 ? 20 THR a OG1 1 ATOM 25106 C CG2 . THR FA 4 20 ? -28.604 -12.873 -93.069 1.00 35.88 ? 20 THR a CG2 1 ATOM 25107 N N . LEU FA 4 21 ? -28.160 -9.903 -94.979 1.00 35.05 ? 21 LEU a N 1 ATOM 25108 C CA . LEU FA 4 21 ? -28.651 -9.768 -96.346 1.00 33.98 ? 21 LEU a CA 1 ATOM 25109 C C . LEU FA 4 21 ? -28.637 -11.168 -96.958 1.00 33.81 ? 21 LEU a C 1 ATOM 25110 O O . LEU FA 4 21 ? -27.696 -11.935 -96.754 1.00 33.31 ? 21 LEU a O 1 ATOM 25111 C CB . LEU FA 4 21 ? -27.759 -8.800 -97.124 1.00 32.81 ? 21 LEU a CB 1 ATOM 25112 C CG . LEU FA 4 21 ? -27.511 -7.474 -96.380 1.00 32.23 ? 21 LEU a CG 1 ATOM 25113 C CD1 . LEU FA 4 21 ? -26.631 -6.546 -97.211 1.00 30.69 ? 21 LEU a CD1 1 ATOM 25114 C CD2 . LEU FA 4 21 ? -28.830 -6.805 -96.066 1.00 29.42 ? 21 LEU a CD2 1 ATOM 25115 N N . SER FA 4 22 ? -29.699 -11.507 -97.678 1.00 34.20 ? 22 SER a N 1 ATOM 25116 C CA . SER FA 4 22 ? -29.822 -12.829 -98.265 1.00 36.28 ? 22 SER a CA 1 ATOM 25117 C C . SER FA 4 22 ? -29.817 -12.861 -99.779 1.00 38.26 ? 22 SER a C 1 ATOM 25118 O O . SER FA 4 22 ? -30.442 -12.023 -100.440 1.00 39.54 ? 22 SER a O 1 ATOM 25119 C CB . SER FA 4 22 ? -31.096 -13.508 -97.757 1.00 36.09 ? 22 SER a CB 1 ATOM 25120 O OG . SER FA 4 22 ? -30.947 -13.914 -96.407 1.00 35.98 ? 22 SER a OG 1 ATOM 25121 N N . CYS FA 4 23 ? -29.115 -13.846 -100.329 1.00 39.20 ? 23 CYS a N 1 ATOM 25122 C CA . CYS FA 4 23 ? -29.052 -13.986 -101.768 1.00 40.65 ? 23 CYS a CA 1 ATOM 25123 C C . CYS FA 4 23 ? -29.426 -15.375 -102.248 1.00 41.69 ? 23 CYS a C 1 ATOM 25124 O O . CYS FA 4 23 ? -28.990 -16.376 -101.680 1.00 41.43 ? 23 CYS a O 1 ATOM 25125 C CB . CYS FA 4 23 ? -27.666 -13.672 -102.272 1.00 40.57 ? 23 CYS a CB 1 ATOM 25126 S SG . CYS FA 4 23 ? -27.671 -13.527 -104.077 1.00 43.13 ? 23 CYS a SG 1 ATOM 25127 N N . ASN FA 4 24 ? -30.230 -15.426 -103.307 1.00 42.90 ? 24 ASN a N 1 ATOM 25128 C CA . ASN FA 4 24 ? -30.664 -16.693 -103.875 1.00 43.73 ? 24 ASN a CA 1 ATOM 25129 C C . ASN FA 4 24 ? -30.460 -16.683 -105.386 1.00 44.94 ? 24 ASN a C 1 ATOM 25130 O O . ASN FA 4 24 ? -30.811 -15.702 -106.053 1.00 45.61 ? 24 ASN a O 1 ATOM 25131 C CB . ASN FA 4 24 ? -32.142 -16.926 -103.579 1.00 42.32 ? 24 ASN a CB 1 ATOM 25132 C CG . ASN FA 4 24 ? -32.695 -18.137 -104.308 1.00 43.50 ? 24 ASN a CG 1 ATOM 25133 O OD1 . ASN FA 4 24 ? -32.591 -19.266 -103.823 1.00 45.58 ? 24 ASN a OD1 1 ATOM 25134 N ND2 . ASN FA 4 24 ? -33.274 -17.912 -105.490 1.00 42.28 ? 24 ASN a ND2 1 ATOM 25135 N N . GLN FA 4 25 ? -29.883 -17.761 -105.921 1.00 44.07 ? 25 GLN a N 1 ATOM 25136 C CA . GLN FA 4 25 ? -29.679 -17.864 -107.362 1.00 43.96 ? 25 GLN a CA 1 ATOM 25137 C C . GLN FA 4 25 ? -30.054 -19.238 -107.906 1.00 44.23 ? 25 GLN a C 1 ATOM 25138 O O . GLN FA 4 25 ? -29.641 -20.268 -107.387 1.00 46.00 ? 25 GLN a O 1 ATOM 25139 C CB . GLN FA 4 25 ? -28.228 -17.506 -107.759 1.00 43.08 ? 25 GLN a CB 1 ATOM 25140 C CG . GLN FA 4 25 ? -27.074 -18.285 -107.074 1.00 40.61 ? 25 GLN a CG 1 ATOM 25141 C CD . GLN FA 4 25 ? -26.731 -19.603 -107.750 1.00 38.67 ? 25 GLN a CD 1 ATOM 25142 O OE1 . GLN FA 4 25 ? -26.905 -19.765 -108.959 1.00 38.30 ? 25 GLN a OE1 1 ATOM 25143 N NE2 . GLN FA 4 25 ? -26.220 -20.546 -106.970 1.00 37.26 ? 25 GLN a NE2 1 ATOM 25144 N N . THR FA 4 26 ? -30.859 -19.250 -108.955 1.00 43.83 ? 26 THR a N 1 ATOM 25145 C CA . THR FA 4 26 ? -31.270 -20.500 -109.569 1.00 43.12 ? 26 THR a CA 1 ATOM 25146 C C . THR FA 4 26 ? -30.538 -20.668 -110.900 1.00 44.05 ? 26 THR a C 1 ATOM 25147 O O . THR FA 4 26 ? -31.096 -21.167 -111.876 1.00 43.54 ? 26 THR a O 1 ATOM 25148 C CB . THR FA 4 26 ? -32.751 -20.487 -109.817 1.00 41.89 ? 26 THR a CB 1 ATOM 25149 O OG1 . THR FA 4 26 ? -33.089 -19.263 -110.476 1.00 41.96 ? 26 THR a OG1 1 ATOM 25150 C CG2 . THR FA 4 26 ? -33.500 -20.589 -108.511 1.00 40.07 ? 26 THR a CG2 1 ATOM 25151 N N . ASN FA 4 27 ? -29.285 -20.229 -110.928 1.00 44.65 ? 27 ASN a N 1 ATOM 25152 C CA . ASN FA 4 27 ? -28.459 -20.327 -112.118 1.00 44.19 ? 27 ASN a CA 1 ATOM 25153 C C . ASN FA 4 27 ? -27.667 -21.626 -112.054 1.00 43.45 ? 27 ASN a C 1 ATOM 25154 O O . ASN FA 4 27 ? -27.085 -22.062 -113.041 1.00 42.95 ? 27 ASN a O 1 ATOM 25155 C CB . ASN FA 4 27 ? -27.492 -19.128 -112.204 1.00 44.93 ? 27 ASN a CB 1 ATOM 25156 C CG . ASN FA 4 27 ? -28.165 -17.850 -112.712 1.00 45.11 ? 27 ASN a CG 1 ATOM 25157 O OD1 . ASN FA 4 27 ? -28.981 -17.883 -113.634 1.00 45.84 ? 27 ASN a OD1 1 ATOM 25158 N ND2 . ASN FA 4 27 ? -27.801 -16.720 -112.127 1.00 44.72 ? 27 ASN a ND2 1 ATOM 25159 N N . ASN FA 4 28 ? -27.661 -22.248 -110.883 1.00 43.29 ? 28 ASN a N 1 ATOM 25160 C CA . ASN FA 4 28 ? -26.921 -23.485 -110.686 1.00 43.63 ? 28 ASN a CA 1 ATOM 25161 C C . ASN FA 4 28 ? -25.418 -23.212 -110.772 1.00 42.90 ? 28 ASN a C 1 ATOM 25162 O O . ASN FA 4 28 ? -24.625 -24.075 -111.182 1.00 42.02 ? 28 ASN a O 1 ATOM 25163 C CB . ASN FA 4 28 ? -27.322 -24.528 -111.724 1.00 43.88 ? 28 ASN a CB 1 ATOM 25164 C CG . ASN FA 4 28 ? -26.657 -25.865 -111.475 1.00 45.50 ? 28 ASN a CG 1 ATOM 25165 O OD1 . ASN FA 4 28 ? -26.664 -26.371 -110.353 1.00 45.48 ? 28 ASN a OD1 1 ATOM 25166 N ND2 . ASN FA 4 28 ? -26.081 -26.448 -112.521 1.00 47.40 ? 28 ASN a ND2 1 ATOM 25167 N N . HIS FA 4 29 ? -25.051 -21.994 -110.376 1.00 41.76 ? 29 HIS a N 1 ATOM 25168 C CA . HIS FA 4 29 ? -23.665 -21.543 -110.365 1.00 41.58 ? 29 HIS a CA 1 ATOM 25169 C C . HIS FA 4 29 ? -22.990 -21.898 -109.054 1.00 41.90 ? 29 HIS a C 1 ATOM 25170 O O . HIS FA 4 29 ? -23.620 -21.871 -108.007 1.00 43.32 ? 29 HIS a O 1 ATOM 25171 C CB . HIS FA 4 29 ? -23.612 -20.038 -110.558 1.00 40.27 ? 29 HIS a CB 1 ATOM 25172 C CG . HIS FA 4 29 ? -23.990 -19.603 -111.933 1.00 40.05 ? 29 HIS a CG 1 ATOM 25173 N ND1 . HIS FA 4 29 ? -24.200 -18.284 -112.262 1.00 41.11 ? 29 HIS a ND1 1 ATOM 25174 C CD2 . HIS FA 4 29 ? -24.193 -20.312 -113.067 1.00 39.29 ? 29 HIS a CD2 1 ATOM 25175 C CE1 . HIS FA 4 29 ? -24.518 -18.198 -113.541 1.00 39.91 ? 29 HIS a CE1 1 ATOM 25176 N NE2 . HIS FA 4 29 ? -24.521 -19.414 -114.052 1.00 38.34 ? 29 HIS a NE2 1 ATOM 25177 N N . ASN FA 4 30 ? -21.706 -22.227 -109.104 1.00 41.35 ? 30 ASN a N 1 ATOM 25178 C CA . ASN FA 4 30 ? -20.998 -22.577 -107.889 1.00 41.48 ? 30 ASN a CA 1 ATOM 25179 C C . ASN FA 4 30 ? -20.510 -21.344 -107.163 1.00 40.76 ? 30 ASN a C 1 ATOM 25180 O O . ASN FA 4 30 ? -20.570 -21.268 -105.938 1.00 40.41 ? 30 ASN a O 1 ATOM 25181 C CB . ASN FA 4 30 ? -19.819 -23.469 -108.223 1.00 43.83 ? 30 ASN a CB 1 ATOM 25182 C CG . ASN FA 4 30 ? -20.250 -24.772 -108.841 1.00 47.21 ? 30 ASN a CG 1 ATOM 25183 O OD1 . ASN FA 4 30 ? -19.411 -25.572 -109.262 1.00 51.38 ? 30 ASN a OD1 1 ATOM 25184 N ND2 . ASN FA 4 30 ? -21.566 -25.003 -108.899 1.00 45.96 ? 30 ASN a ND2 1 ATOM 25185 N N . ASN FA 4 31 ? -20.041 -20.371 -107.936 1.00 40.19 ? 31 ASN a N 1 ATOM 25186 C CA . ASN FA 4 31 ? -19.506 -19.139 -107.390 1.00 38.66 ? 31 ASN a CA 1 ATOM 25187 C C . ASN FA 4 31 ? -20.550 -18.062 -107.110 1.00 38.73 ? 31 ASN a C 1 ATOM 25188 O O . ASN FA 4 31 ? -21.395 -17.753 -107.959 1.00 39.12 ? 31 ASN a O 1 ATOM 25189 C CB . ASN FA 4 31 ? -18.456 -18.592 -108.350 1.00 38.51 ? 31 ASN a CB 1 ATOM 25190 C CG . ASN FA 4 31 ? -17.567 -19.675 -108.894 1.00 38.10 ? 31 ASN a CG 1 ATOM 25191 O OD1 . ASN FA 4 31 ? -16.932 -20.410 -108.135 1.00 38.94 ? 31 ASN a OD1 1 ATOM 25192 N ND2 . ASN FA 4 31 ? -17.515 -19.791 -110.217 1.00 38.86 ? 31 ASN a ND2 1 ATOM 25193 N N . MET FA 4 32 ? -20.481 -17.502 -105.905 1.00 37.70 ? 32 MET a N 1 ATOM 25194 C CA . MET FA 4 32 ? -21.370 -16.429 -105.492 1.00 35.88 ? 32 MET a CA 1 ATOM 25195 C C . MET FA 4 32 ? -20.524 -15.335 -104.838 1.00 36.11 ? 32 MET a C 1 ATOM 25196 O O . MET FA 4 32 ? -19.476 -15.625 -104.257 1.00 34.92 ? 32 MET a O 1 ATOM 25197 C CB . MET FA 4 32 ? -22.450 -16.965 -104.554 1.00 33.28 ? 32 MET a CB 1 ATOM 25198 C CG . MET FA 4 32 ? -23.489 -17.810 -105.293 1.00 31.29 ? 32 MET a CG 1 ATOM 25199 S SD . MET FA 4 32 ? -24.909 -18.289 -104.296 1.00 29.49 ? 32 MET a SD 1 ATOM 25200 C CE . MET FA 4 32 ? -25.826 -16.790 -104.285 1.00 27.14 ? 32 MET a CE 1 ATOM 25201 N N . TYR FA 4 33 ? -20.968 -14.082 -104.964 1.00 37.01 ? 33 TYR a N 1 ATOM 25202 C CA . TYR FA 4 33 ? -20.236 -12.923 -104.435 1.00 37.79 ? 33 TYR a CA 1 ATOM 25203 C C . TYR FA 4 33 ? -21.113 -11.852 -103.753 1.00 38.42 ? 33 TYR a C 1 ATOM 25204 O O . TYR FA 4 33 ? -22.319 -11.734 -104.007 1.00 38.76 ? 33 TYR a O 1 ATOM 25205 C CB . TYR FA 4 33 ? -19.449 -12.226 -105.569 1.00 37.30 ? 33 TYR a CB 1 ATOM 25206 C CG . TYR FA 4 33 ? -18.820 -13.146 -106.609 1.00 37.48 ? 33 TYR a CG 1 ATOM 25207 C CD1 . TYR FA 4 33 ? -19.610 -13.974 -107.420 1.00 36.97 ? 33 TYR a CD1 1 ATOM 25208 C CD2 . TYR FA 4 33 ? -17.439 -13.196 -106.773 1.00 36.51 ? 33 TYR a CD2 1 ATOM 25209 C CE1 . TYR FA 4 33 ? -19.040 -14.833 -108.356 1.00 36.33 ? 33 TYR a CE1 1 ATOM 25210 C CE2 . TYR FA 4 33 ? -16.852 -14.050 -107.712 1.00 36.31 ? 33 TYR a CE2 1 ATOM 25211 C CZ . TYR FA 4 33 ? -17.655 -14.873 -108.500 1.00 36.70 ? 33 TYR a CZ 1 ATOM 25212 O OH . TYR FA 4 33 ? -17.073 -15.757 -109.395 1.00 32.88 ? 33 TYR a OH 1 ATOM 25213 N N . TRP FA 4 34 ? -20.490 -11.064 -102.886 1.00 37.82 ? 34 TRP a N 1 ATOM 25214 C CA . TRP FA 4 34 ? -21.188 -9.984 -102.218 1.00 38.12 ? 34 TRP a CA 1 ATOM 25215 C C . TRP FA 4 34 ? -20.335 -8.741 -102.382 1.00 39.93 ? 34 TRP a C 1 ATOM 25216 O O . TRP FA 4 34 ? -19.225 -8.675 -101.863 1.00 41.29 ? 34 TRP a O 1 ATOM 25217 C CB . TRP FA 4 34 ? -21.382 -10.290 -100.733 1.00 36.86 ? 34 TRP a CB 1 ATOM 25218 C CG . TRP FA 4 34 ? -22.689 -10.949 -100.425 1.00 35.68 ? 34 TRP a CG 1 ATOM 25219 C CD1 . TRP FA 4 34 ? -22.885 -12.226 -99.987 1.00 34.99 ? 34 TRP a CD1 1 ATOM 25220 C CD2 . TRP FA 4 34 ? -23.991 -10.367 -100.550 1.00 36.53 ? 34 TRP a CD2 1 ATOM 25221 N NE1 . TRP FA 4 34 ? -24.228 -12.481 -99.831 1.00 33.68 ? 34 TRP a NE1 1 ATOM 25222 C CE2 . TRP FA 4 34 ? -24.931 -11.356 -100.169 1.00 35.72 ? 34 TRP a CE2 1 ATOM 25223 C CE3 . TRP FA 4 34 ? -24.458 -9.104 -100.950 1.00 37.25 ? 34 TRP a CE3 1 ATOM 25224 C CZ2 . TRP FA 4 34 ? -26.309 -11.123 -100.175 1.00 36.12 ? 34 TRP a CZ2 1 ATOM 25225 C CZ3 . TRP FA 4 34 ? -25.832 -8.871 -100.960 1.00 37.29 ? 34 TRP a CZ3 1 ATOM 25226 C CH2 . TRP FA 4 34 ? -26.741 -9.878 -100.573 1.00 37.61 ? 34 TRP a CH2 1 ATOM 25227 N N . TYR FA 4 35 ? -20.837 -7.769 -103.136 1.00 41.73 ? 35 TYR a N 1 ATOM 25228 C CA . TYR FA 4 35 ? -20.111 -6.519 -103.360 1.00 42.76 ? 35 TYR a CA 1 ATOM 25229 C C . TYR FA 4 35 ? -20.893 -5.384 -102.707 1.00 44.37 ? 35 TYR a C 1 ATOM 25230 O O . TYR FA 4 35 ? -22.080 -5.534 -102.377 1.00 44.04 ? 35 TYR a O 1 ATOM 25231 C CB . TYR FA 4 35 ? -20.010 -6.184 -104.857 1.00 41.63 ? 35 TYR a CB 1 ATOM 25232 C CG . TYR FA 4 35 ? -19.083 -7.029 -105.693 1.00 41.30 ? 35 TYR a CG 1 ATOM 25233 C CD1 . TYR FA 4 35 ? -19.439 -8.316 -106.103 1.00 40.89 ? 35 TYR a CD1 1 ATOM 25234 C CD2 . TYR FA 4 35 ? -17.865 -6.516 -106.127 1.00 42.14 ? 35 TYR a CD2 1 ATOM 25235 C CE1 . TYR FA 4 35 ? -18.600 -9.070 -106.933 1.00 41.14 ? 35 TYR a CE1 1 ATOM 25236 C CE2 . TYR FA 4 35 ? -17.024 -7.255 -106.951 1.00 42.46 ? 35 TYR a CE2 1 ATOM 25237 C CZ . TYR FA 4 35 ? -17.391 -8.527 -107.353 1.00 42.38 ? 35 TYR a CZ 1 ATOM 25238 O OH . TYR FA 4 35 ? -16.537 -9.235 -108.174 1.00 42.68 ? 35 TYR a OH 1 ATOM 25239 N N . ARG FA 4 36 ? -20.224 -4.248 -102.533 1.00 45.10 ? 36 ARG a N 1 ATOM 25240 C CA . ARG FA 4 36 ? -20.872 -3.061 -101.993 1.00 45.28 ? 36 ARG a CA 1 ATOM 25241 C C . ARG FA 4 36 ? -20.409 -1.863 -102.813 1.00 45.38 ? 36 ARG a C 1 ATOM 25242 O O . ARG FA 4 36 ? -19.226 -1.699 -103.115 1.00 43.94 ? 36 ARG a O 1 ATOM 25243 C CB . ARG FA 4 36 ? -20.550 -2.855 -100.512 1.00 44.70 ? 36 ARG a CB 1 ATOM 25244 C CG . ARG FA 4 36 ? -19.115 -2.552 -100.220 1.00 45.59 ? 36 ARG a CG 1 ATOM 25245 C CD . ARG FA 4 36 ? -18.917 -2.219 -98.755 1.00 46.26 ? 36 ARG a CD 1 ATOM 25246 N NE . ARG FA 4 36 ? -19.393 -0.881 -98.439 1.00 47.43 ? 36 ARG a NE 1 ATOM 25247 C CZ . ARG FA 4 36 ? -19.309 -0.333 -97.234 1.00 48.04 ? 36 ARG a CZ 1 ATOM 25248 N NH1 . ARG FA 4 36 ? -18.766 -1.019 -96.237 1.00 47.39 ? 36 ARG a NH1 1 ATOM 25249 N NH2 . ARG FA 4 36 ? -19.764 0.898 -97.028 1.00 48.82 ? 36 ARG a NH2 1 ATOM 25250 N N . GLN FA 4 37 ? -21.375 -1.041 -103.188 1.00 46.11 ? 37 GLN a N 1 ATOM 25251 C CA . GLN FA 4 37 ? -21.131 0.140 -103.985 1.00 47.93 ? 37 GLN a CA 1 ATOM 25252 C C . GLN FA 4 37 ? -21.761 1.276 -103.202 1.00 50.49 ? 37 GLN a C 1 ATOM 25253 O O . GLN FA 4 37 ? -22.933 1.212 -102.852 1.00 50.44 ? 37 GLN a O 1 ATOM 25254 C CB . GLN FA 4 37 ? -21.809 -0.039 -105.337 1.00 45.98 ? 37 GLN a CB 1 ATOM 25255 C CG . GLN FA 4 37 ? -21.721 1.134 -106.274 1.00 43.34 ? 37 GLN a CG 1 ATOM 25256 C CD . GLN FA 4 37 ? -22.577 0.914 -107.493 1.00 42.60 ? 37 GLN a CD 1 ATOM 25257 O OE1 . GLN FA 4 37 ? -23.777 0.663 -107.378 1.00 41.83 ? 37 GLN a OE1 1 ATOM 25258 N NE2 . GLN FA 4 37 ? -21.970 0.996 -108.671 1.00 41.88 ? 37 GLN a NE2 1 ATOM 25259 N N . ASP FA 4 38 ? -20.998 2.321 -102.924 1.00 54.26 ? 38 ASP a N 1 ATOM 25260 C CA . ASP FA 4 38 ? -21.547 3.408 -102.134 1.00 59.04 ? 38 ASP a CA 1 ATOM 25261 C C . ASP FA 4 38 ? -21.232 4.831 -102.577 1.00 61.74 ? 38 ASP a C 1 ATOM 25262 O O . ASP FA 4 38 ? -20.951 5.696 -101.744 1.00 63.45 ? 38 ASP a O 1 ATOM 25263 C CB . ASP FA 4 38 ? -21.154 3.222 -100.657 1.00 59.88 ? 38 ASP a CB 1 ATOM 25264 C CG . ASP FA 4 38 ? -19.792 2.560 -100.482 1.00 60.95 ? 38 ASP a CG 1 ATOM 25265 O OD1 . ASP FA 4 38 ? -19.386 2.339 -99.320 1.00 58.86 ? 38 ASP a OD1 1 ATOM 25266 O OD2 . ASP FA 4 38 ? -19.128 2.254 -101.501 1.00 63.94 ? 38 ASP a OD2 1 ATOM 25267 N N . THR FA 4 39 ? -21.294 5.072 -103.883 1.00 63.36 ? 39 THR a N 1 ATOM 25268 C CA . THR FA 4 39 ? -21.051 6.397 -104.457 1.00 64.43 ? 39 THR a CA 1 ATOM 25269 C C . THR FA 4 39 ? -21.451 6.306 -105.908 1.00 64.60 ? 39 THR a C 1 ATOM 25270 O O . THR FA 4 39 ? -21.077 7.156 -106.709 1.00 65.02 ? 39 THR a O 1 ATOM 25271 C CB . THR FA 4 39 ? -19.535 6.849 -104.416 1.00 65.09 ? 39 THR a CB 1 ATOM 25272 O OG1 . THR FA 4 39 ? -18.681 5.795 -104.886 1.00 65.48 ? 39 THR a OG1 1 ATOM 25273 C CG2 . THR FA 4 39 ? -19.124 7.261 -103.019 1.00 65.24 ? 39 THR a CG2 1 ATOM 25274 N N . GLY FA 4 40 ? -22.215 5.271 -106.244 1.00 64.73 ? 40 GLY a N 1 ATOM 25275 C CA . GLY FA 4 40 ? -22.605 5.083 -107.626 1.00 65.58 ? 40 GLY a CA 1 ATOM 25276 C C . GLY FA 4 40 ? -21.330 4.771 -108.394 1.00 66.83 ? 40 GLY a C 1 ATOM 25277 O O . GLY FA 4 40 ? -21.325 4.714 -109.626 1.00 66.03 ? 40 GLY a O 1 ATOM 25278 N N . HIS FA 4 41 ? -20.246 4.567 -107.641 1.00 67.70 ? 41 HIS a N 1 ATOM 25279 C CA . HIS FA 4 41 ? -18.938 4.264 -108.203 1.00 68.84 ? 41 HIS a CA 1 ATOM 25280 C C . HIS FA 4 41 ? -18.571 2.791 -108.160 1.00 68.04 ? 41 HIS a C 1 ATOM 25281 O O . HIS FA 4 41 ? -19.428 1.916 -108.257 1.00 68.71 ? 41 HIS a O 1 ATOM 25282 C CB . HIS FA 4 41 ? -17.847 5.060 -107.484 1.00 71.55 ? 41 HIS a CB 1 ATOM 25283 C CG . HIS FA 4 41 ? -17.780 6.498 -107.895 1.00 74.65 ? 41 HIS a CG 1 ATOM 25284 N ND1 . HIS FA 4 41 ? -18.602 7.467 -107.361 1.00 74.46 ? 41 HIS a ND1 1 ATOM 25285 C CD2 . HIS FA 4 41 ? -17.010 7.124 -108.819 1.00 76.25 ? 41 HIS a CD2 1 ATOM 25286 C CE1 . HIS FA 4 41 ? -18.345 8.627 -107.940 1.00 75.87 ? 41 HIS a CE1 1 ATOM 25287 N NE2 . HIS FA 4 41 ? -17.383 8.447 -108.829 1.00 77.06 ? 41 HIS a NE2 1 ATOM 25288 N N . GLU FA 4 42 ? -17.277 2.534 -108.007 1.00 66.78 ? 42 GLU a N 1 ATOM 25289 C CA . GLU FA 4 42 ? -16.739 1.182 -107.969 1.00 64.04 ? 42 GLU a CA 1 ATOM 25290 C C . GLU FA 4 42 ? -17.380 0.243 -106.945 1.00 59.70 ? 42 GLU a C 1 ATOM 25291 O O . GLU FA 4 42 ? -17.557 0.604 -105.786 1.00 59.31 ? 42 GLU a O 1 ATOM 25292 C CB . GLU FA 4 42 ? -15.232 1.245 -107.715 1.00 66.44 ? 42 GLU a CB 1 ATOM 25293 C CG . GLU FA 4 42 ? -14.572 -0.121 -107.742 1.00 72.92 ? 42 GLU a CG 1 ATOM 25294 C CD . GLU FA 4 42 ? -13.070 -0.057 -107.527 1.00 76.90 ? 42 GLU a CD 1 ATOM 25295 O OE1 . GLU FA 4 42 ? -12.399 0.653 -108.317 1.00 79.32 ? 42 GLU a OE1 1 ATOM 25296 O OE2 . GLU FA 4 42 ? -12.563 -0.716 -106.579 1.00 77.33 ? 42 GLU a OE2 1 ATOM 25297 N N . LEU FA 4 43 ? -17.741 -0.960 -107.384 1.00 55.02 ? 43 LEU a N 1 ATOM 25298 C CA . LEU FA 4 43 ? -18.294 -1.957 -106.480 1.00 51.38 ? 43 LEU a CA 1 ATOM 25299 C C . LEU FA 4 43 ? -17.089 -2.689 -105.916 1.00 50.31 ? 43 LEU a C 1 ATOM 25300 O O . LEU FA 4 43 ? -16.175 -3.031 -106.658 1.00 50.98 ? 43 LEU a O 1 ATOM 25301 C CB . LEU FA 4 43 ? -19.153 -2.962 -107.221 1.00 48.90 ? 43 LEU a CB 1 ATOM 25302 C CG . LEU FA 4 43 ? -20.327 -2.409 -108.000 1.00 48.21 ? 43 LEU a CG 1 ATOM 25303 C CD1 . LEU FA 4 43 ? -19.870 -1.988 -109.380 1.00 48.53 ? 43 LEU a CD1 1 ATOM 25304 C CD2 . LEU FA 4 43 ? -21.383 -3.480 -108.107 1.00 47.71 ? 43 LEU a CD2 1 ATOM 25305 N N . ARG FA 4 44 ? -17.071 -2.937 -104.616 1.00 48.97 ? 44 ARG a N 1 ATOM 25306 C CA . ARG FA 4 44 ? -15.934 -3.623 -104.029 1.00 47.94 ? 44 ARG a CA 1 ATOM 25307 C C . ARG FA 4 44 ? -16.322 -4.944 -103.383 1.00 46.31 ? 44 ARG a C 1 ATOM 25308 O O . ARG FA 4 44 ? -17.318 -5.031 -102.664 1.00 46.87 ? 44 ARG a O 1 ATOM 25309 C CB . ARG FA 4 44 ? -15.234 -2.695 -103.038 1.00 50.58 ? 44 ARG a CB 1 ATOM 25310 C CG . ARG FA 4 44 ? -14.722 -1.410 -103.705 1.00 54.27 ? 44 ARG a CG 1 ATOM 25311 C CD . ARG FA 4 44 ? -13.475 -0.866 -103.025 1.00 58.16 ? 44 ARG a CD 1 ATOM 25312 N NE . ARG FA 4 44 ? -13.764 -0.361 -101.685 1.00 62.39 ? 44 ARG a NE 1 ATOM 25313 C CZ . ARG FA 4 44 ? -12.849 -0.173 -100.733 1.00 64.74 ? 44 ARG a CZ 1 ATOM 25314 N NH1 . ARG FA 4 44 ? -11.568 -0.453 -100.962 1.00 64.28 ? 44 ARG a NH1 1 ATOM 25315 N NH2 . ARG FA 4 44 ? -13.221 0.299 -99.545 1.00 66.53 ? 44 ARG a NH2 1 ATOM 25316 N N . LEU FA 4 45 ? -15.532 -5.979 -103.662 1.00 44.05 ? 45 LEU a N 1 ATOM 25317 C CA . LEU FA 4 45 ? -15.797 -7.320 -103.148 1.00 41.87 ? 45 LEU a CA 1 ATOM 25318 C C . LEU FA 4 45 ? -15.636 -7.419 -101.646 1.00 41.74 ? 45 LEU a C 1 ATOM 25319 O O . LEU FA 4 45 ? -14.620 -6.998 -101.091 1.00 42.40 ? 45 LEU a O 1 ATOM 25320 C CB . LEU FA 4 45 ? -14.870 -8.335 -103.811 1.00 39.81 ? 45 LEU a CB 1 ATOM 25321 C CG . LEU FA 4 45 ? -15.152 -9.811 -103.518 1.00 37.92 ? 45 LEU a CG 1 ATOM 25322 C CD1 . LEU FA 4 45 ? -16.506 -10.209 -104.090 1.00 36.36 ? 45 LEU a CD1 1 ATOM 25323 C CD2 . LEU FA 4 45 ? -14.047 -10.662 -104.113 1.00 34.61 ? 45 LEU a CD2 1 ATOM 25324 N N . ILE FA 4 46 ? -16.640 -7.997 -100.999 1.00 40.12 ? 46 ILE a N 1 ATOM 25325 C CA . ILE FA 4 46 ? -16.638 -8.155 -99.555 1.00 40.68 ? 46 ILE a CA 1 ATOM 25326 C C . ILE FA 4 46 ? -16.294 -9.596 -99.196 1.00 41.84 ? 46 ILE a C 1 ATOM 25327 O O . ILE FA 4 46 ? -15.332 -9.858 -98.468 1.00 42.36 ? 46 ILE a O 1 ATOM 25328 C CB . ILE FA 4 46 ? -18.043 -7.816 -98.945 1.00 40.40 ? 46 ILE a CB 1 ATOM 25329 C CG1 . ILE FA 4 46 ? -18.398 -6.343 -99.182 1.00 39.35 ? 46 ILE a CG1 1 ATOM 25330 C CG2 . ILE FA 4 46 ? -18.063 -8.138 -97.458 1.00 39.69 ? 46 ILE a CG2 1 ATOM 25331 C CD1 . ILE FA 4 46 ? -19.774 -5.953 -98.664 1.00 36.55 ? 46 ILE a CD1 1 ATOM 25332 N N . TYR FA 4 47 ? -17.100 -10.516 -99.723 1.00 42.71 ? 47 TYR a N 1 ATOM 25333 C CA . TYR FA 4 47 ? -16.975 -11.956 -99.489 1.00 42.37 ? 47 TYR a CA 1 ATOM 25334 C C . TYR FA 4 47 ? -17.452 -12.699 -100.738 1.00 42.22 ? 47 TYR a C 1 ATOM 25335 O O . TYR FA 4 47 ? -18.323 -12.200 -101.470 1.00 41.93 ? 47 TYR a O 1 ATOM 25336 C CB . TYR FA 4 47 ? -17.874 -12.373 -98.312 1.00 43.13 ? 47 TYR a CB 1 ATOM 25337 C CG . TYR FA 4 47 ? -17.169 -12.622 -97.001 1.00 45.34 ? 47 TYR a CG 1 ATOM 25338 C CD1 . TYR FA 4 47 ? -16.553 -13.846 -96.739 1.00 47.34 ? 47 TYR a CD1 1 ATOM 25339 C CD2 . TYR FA 4 47 ? -17.080 -11.625 -96.036 1.00 46.74 ? 47 TYR a CD2 1 ATOM 25340 C CE1 . TYR FA 4 47 ? -15.855 -14.069 -95.542 1.00 48.69 ? 47 TYR a CE1 1 ATOM 25341 C CE2 . TYR FA 4 47 ? -16.382 -11.834 -94.835 1.00 48.67 ? 47 TYR a CE2 1 ATOM 25342 C CZ . TYR FA 4 47 ? -15.771 -13.056 -94.597 1.00 49.09 ? 47 TYR a CZ 1 ATOM 25343 O OH . TYR FA 4 47 ? -15.062 -13.250 -93.429 1.00 50.25 ? 47 TYR a OH 1 ATOM 25344 N N . TYR FA 4 48 ? -16.873 -13.873 -100.990 1.00 40.85 ? 48 TYR a N 1 ATOM 25345 C CA . TYR FA 4 48 ? -17.305 -14.693 -102.116 1.00 40.21 ? 48 TYR a CA 1 ATOM 25346 C C . TYR FA 4 48 ? -17.302 -16.151 -101.708 1.00 38.75 ? 48 TYR a C 1 ATOM 25347 O O . TYR FA 4 48 ? -16.871 -16.478 -100.612 1.00 38.79 ? 48 TYR a O 1 ATOM 25348 C CB . TYR FA 4 48 ? -16.448 -14.473 -103.365 1.00 40.77 ? 48 TYR a CB 1 ATOM 25349 C CG . TYR FA 4 48 ? -14.991 -14.818 -103.236 1.00 42.72 ? 48 TYR a CG 1 ATOM 25350 C CD1 . TYR FA 4 48 ? -14.095 -13.932 -102.638 1.00 43.80 ? 48 TYR a CD1 1 ATOM 25351 C CD2 . TYR FA 4 48 ? -14.488 -16.004 -103.771 1.00 42.97 ? 48 TYR a CD2 1 ATOM 25352 C CE1 . TYR FA 4 48 ? -12.723 -14.211 -102.585 1.00 43.51 ? 48 TYR a CE1 1 ATOM 25353 C CE2 . TYR FA 4 48 ? -13.117 -16.295 -103.725 1.00 43.77 ? 48 TYR a CE2 1 ATOM 25354 C CZ . TYR FA 4 48 ? -12.244 -15.391 -103.135 1.00 43.88 ? 48 TYR a CZ 1 ATOM 25355 O OH . TYR FA 4 48 ? -10.894 -15.651 -103.129 1.00 44.04 ? 48 TYR a OH 1 ATOM 25356 N N . SER FA 4 49 ? -17.798 -17.022 -102.581 1.00 38.27 ? 49 SER a N 1 ATOM 25357 C CA . SER FA 4 49 ? -17.878 -18.456 -102.278 1.00 37.15 ? 49 SER a CA 1 ATOM 25358 C C . SER FA 4 49 ? -17.707 -19.344 -103.529 1.00 36.02 ? 49 SER a C 1 ATOM 25359 O O . SER FA 4 49 ? -18.349 -19.117 -104.563 1.00 33.93 ? 49 SER a O 1 ATOM 25360 C CB . SER FA 4 49 ? -19.221 -18.747 -101.595 1.00 35.75 ? 49 SER a CB 1 ATOM 25361 O OG . SER FA 4 49 ? -19.426 -20.126 -101.402 1.00 34.34 ? 49 SER a OG 1 ATOM 25362 N N . TYR FA 4 50 ? -16.840 -20.352 -103.416 1.00 34.25 ? 50 TYR a N 1 ATOM 25363 C CA . TYR FA 4 50 ? -16.561 -21.265 -104.520 1.00 33.31 ? 50 TYR a CA 1 ATOM 25364 C C . TYR FA 4 50 ? -17.644 -22.329 -104.672 1.00 34.70 ? 50 TYR a C 1 ATOM 25365 O O . TYR FA 4 50 ? -17.696 -23.036 -105.687 1.00 35.28 ? 50 TYR a O 1 ATOM 25366 C CB . TYR FA 4 50 ? -15.206 -21.944 -104.317 1.00 30.48 ? 50 TYR a CB 1 ATOM 25367 C CG . TYR FA 4 50 ? -14.018 -21.027 -104.475 1.00 29.20 ? 50 TYR a CG 1 ATOM 25368 C CD1 . TYR FA 4 50 ? -13.768 -20.384 -105.682 1.00 28.59 ? 50 TYR a CD1 1 ATOM 25369 C CD2 . TYR FA 4 50 ? -13.120 -20.833 -103.425 1.00 29.75 ? 50 TYR a CD2 1 ATOM 25370 C CE1 . TYR FA 4 50 ? -12.647 -19.570 -105.847 1.00 30.66 ? 50 TYR a CE1 1 ATOM 25371 C CE2 . TYR FA 4 50 ? -11.991 -20.026 -103.575 1.00 30.49 ? 50 TYR a CE2 1 ATOM 25372 C CZ . TYR FA 4 50 ? -11.758 -19.399 -104.794 1.00 32.17 ? 50 TYR a CZ 1 ATOM 25373 O OH . TYR FA 4 50 ? -10.626 -18.633 -104.980 1.00 33.15 ? 50 TYR a OH 1 ATOM 25374 N N . GLY FA 4 51 ? -18.509 -22.432 -103.662 1.00 35.02 ? 51 GLY a N 1 ATOM 25375 C CA . GLY FA 4 51 ? -19.591 -23.407 -103.674 1.00 34.72 ? 51 GLY a CA 1 ATOM 25376 C C . GLY FA 4 51 ? -20.103 -23.620 -102.260 1.00 36.10 ? 51 GLY a C 1 ATOM 25377 O O . GLY FA 4 51 ? -19.642 -22.964 -101.319 1.00 36.43 ? 51 GLY a O 1 ATOM 25378 N N . ALA FA 4 52 ? -21.055 -24.526 -102.082 1.00 36.50 ? 52 ALA a N 1 ATOM 25379 C CA . ALA FA 4 52 ? -21.571 -24.777 -100.741 1.00 37.92 ? 52 ALA a CA 1 ATOM 25380 C C . ALA FA 4 52 ? -20.436 -25.120 -99.757 1.00 39.76 ? 52 ALA a C 1 ATOM 25381 O O . ALA FA 4 52 ? -19.588 -25.981 -100.026 1.00 39.99 ? 52 ALA a O 1 ATOM 25382 C CB . ALA FA 4 52 ? -22.569 -25.896 -100.782 1.00 37.05 ? 52 ALA a CB 1 ATOM 25383 N N . GLY FA 4 53 ? -20.416 -24.449 -98.612 1.00 40.10 ? 53 GLY a N 1 ATOM 25384 C CA . GLY FA 4 53 ? -19.375 -24.726 -97.646 1.00 40.42 ? 53 GLY a CA 1 ATOM 25385 C C . GLY FA 4 53 ? -18.195 -23.787 -97.781 1.00 42.72 ? 53 GLY a C 1 ATOM 25386 O O . GLY FA 4 53 ? -17.376 -23.695 -96.872 1.00 43.59 ? 53 GLY a O 1 ATOM 25387 N N . SER FA 4 54 ? -18.099 -23.071 -98.898 1.00 43.82 ? 54 SER a N 1 ATOM 25388 C CA . SER FA 4 54 ? -16.980 -22.150 -99.092 1.00 45.15 ? 54 SER a CA 1 ATOM 25389 C C . SER FA 4 54 ? -17.290 -20.722 -98.690 1.00 46.06 ? 54 SER a C 1 ATOM 25390 O O . SER FA 4 54 ? -18.350 -20.192 -99.002 1.00 47.27 ? 54 SER a O 1 ATOM 25391 C CB . SER FA 4 54 ? -16.520 -22.148 -100.549 1.00 45.96 ? 54 SER a CB 1 ATOM 25392 O OG . SER FA 4 54 ? -15.438 -21.245 -100.747 1.00 45.48 ? 54 SER a OG 1 ATOM 25393 N N . THR FA 4 55 ? -16.339 -20.093 -98.014 1.00 46.72 ? 55 THR a N 1 ATOM 25394 C CA . THR FA 4 55 ? -16.495 -18.723 -97.572 1.00 46.91 ? 55 THR a CA 1 ATOM 25395 C C . THR FA 4 55 ? -15.130 -18.087 -97.638 1.00 47.75 ? 55 THR a C 1 ATOM 25396 O O . THR FA 4 55 ? -14.230 -18.464 -96.896 1.00 50.74 ? 55 THR a O 1 ATOM 25397 C CB . THR FA 4 55 ? -17.072 -18.689 -96.145 1.00 46.26 ? 55 THR a CB 1 ATOM 25398 O OG1 . THR FA 4 55 ? -18.464 -18.368 -96.230 1.00 46.83 ? 55 THR a OG1 1 ATOM 25399 C CG2 . THR FA 4 55 ? -16.354 -17.678 -95.253 1.00 46.44 ? 55 THR a CG2 1 ATOM 25400 N N . GLU FA 4 56 ? -14.969 -17.132 -98.543 1.00 47.90 ? 56 GLU a N 1 ATOM 25401 C CA . GLU FA 4 56 ? -13.682 -16.474 -98.710 1.00 49.26 ? 56 GLU a CA 1 ATOM 25402 C C . GLU FA 4 56 ? -13.764 -14.959 -98.577 1.00 49.80 ? 56 GLU a C 1 ATOM 25403 O O . GLU FA 4 56 ? -14.603 -14.318 -99.222 1.00 49.85 ? 56 GLU a O 1 ATOM 25404 C CB . GLU FA 4 56 ? -13.103 -16.831 -100.076 1.00 50.14 ? 56 GLU a CB 1 ATOM 25405 C CG . GLU FA 4 56 ? -13.180 -18.310 -100.407 1.00 52.08 ? 56 GLU a CG 1 ATOM 25406 C CD . GLU FA 4 56 ? -12.270 -19.168 -99.540 1.00 54.05 ? 56 GLU a CD 1 ATOM 25407 O OE1 . GLU FA 4 56 ? -12.470 -20.406 -99.528 1.00 55.54 ? 56 GLU a OE1 1 ATOM 25408 O OE2 . GLU FA 4 56 ? -11.357 -18.613 -98.885 1.00 52.72 ? 56 GLU a OE2 1 ATOM 25409 N N . LYS FA 4 57 ? -12.878 -14.394 -97.754 1.00 49.89 ? 57 LYS a N 1 ATOM 25410 C CA . LYS FA 4 57 ? -12.836 -12.952 -97.520 1.00 50.04 ? 57 LYS a CA 1 ATOM 25411 C C . LYS FA 4 57 ? -12.431 -12.176 -98.770 1.00 50.23 ? 57 LYS a C 1 ATOM 25412 O O . LYS FA 4 57 ? -11.522 -12.578 -99.491 1.00 49.91 ? 57 LYS a O 1 ATOM 25413 C CB . LYS FA 4 57 ? -11.857 -12.626 -96.397 1.00 49.77 ? 57 LYS a CB 1 ATOM 25414 C CG . LYS FA 4 57 ? -12.249 -13.158 -95.048 1.00 51.33 ? 57 LYS a CG 1 ATOM 25415 C CD . LYS FA 4 57 ? -11.182 -12.804 -94.027 1.00 53.94 ? 57 LYS a CD 1 ATOM 25416 C CE . LYS FA 4 57 ? -11.487 -13.404 -92.658 1.00 55.54 ? 57 LYS a CE 1 ATOM 25417 N NZ . LYS FA 4 57 ? -10.385 -13.104 -91.699 1.00 56.43 ? 57 LYS a NZ 1 ATOM 25418 N N . GLY FA 4 58 ? -13.110 -11.060 -99.017 1.00 50.70 ? 58 GLY a N 1 ATOM 25419 C CA . GLY FA 4 58 ? -12.803 -10.242 -100.176 1.00 50.81 ? 58 GLY a CA 1 ATOM 25420 C C . GLY FA 4 58 ? -11.723 -9.230 -99.857 1.00 51.48 ? 58 GLY a C 1 ATOM 25421 O O . GLY FA 4 58 ? -10.758 -9.551 -99.162 1.00 52.15 ? 58 GLY a O 1 ATOM 25422 N N . ASP FA 4 59 ? -11.889 -8.008 -100.351 1.00 51.54 ? 59 ASP a N 1 ATOM 25423 C CA . ASP FA 4 59 ? -10.916 -6.942 -100.123 1.00 52.83 ? 59 ASP a CA 1 ATOM 25424 C C . ASP FA 4 59 ? -11.215 -6.142 -98.853 1.00 53.19 ? 59 ASP a C 1 ATOM 25425 O O . ASP FA 4 59 ? -10.328 -5.520 -98.279 1.00 52.91 ? 59 ASP a O 1 ATOM 25426 C CB . ASP FA 4 59 ? -10.916 -5.974 -101.310 1.00 53.64 ? 59 ASP a CB 1 ATOM 25427 C CG . ASP FA 4 59 ? -10.762 -6.676 -102.644 1.00 53.62 ? 59 ASP a CG 1 ATOM 25428 O OD1 . ASP FA 4 59 ? -11.002 -6.030 -103.688 1.00 52.30 ? 59 ASP a OD1 1 ATOM 25429 O OD2 . ASP FA 4 59 ? -10.394 -7.868 -102.649 1.00 55.16 ? 59 ASP a OD2 1 ATOM 25430 N N . ILE FA 4 60 ? -12.473 -6.162 -98.428 1.00 54.12 ? 60 ILE a N 1 ATOM 25431 C CA . ILE FA 4 60 ? -12.917 -5.416 -97.257 1.00 54.75 ? 60 ILE a CA 1 ATOM 25432 C C . ILE FA 4 60 ? -13.859 -6.281 -96.433 1.00 56.58 ? 60 ILE a C 1 ATOM 25433 O O . ILE FA 4 60 ? -15.022 -5.939 -96.247 1.00 57.82 ? 60 ILE a O 1 ATOM 25434 C CB . ILE FA 4 60 ? -13.671 -4.163 -97.708 1.00 54.00 ? 60 ILE a CB 1 ATOM 25435 C CG1 . ILE FA 4 60 ? -14.761 -4.575 -98.707 1.00 52.27 ? 60 ILE a CG1 1 ATOM 25436 C CG2 . ILE FA 4 60 ? -12.700 -3.165 -98.341 1.00 53.83 ? 60 ILE a CG2 1 ATOM 25437 C CD1 . ILE FA 4 60 ? -15.505 -3.438 -99.327 1.00 51.67 ? 60 ILE a CD1 1 ATOM 25438 N N . PRO FA 4 61 ? -13.362 -7.408 -95.908 1.00 57.84 ? 61 PRO a N 1 ATOM 25439 C CA . PRO FA 4 61 ? -14.182 -8.320 -95.108 1.00 58.25 ? 61 PRO a CA 1 ATOM 25440 C C . PRO FA 4 61 ? -14.392 -7.944 -93.641 1.00 58.78 ? 61 PRO a C 1 ATOM 25441 O O . PRO FA 4 61 ? -15.137 -8.620 -92.926 1.00 59.85 ? 61 PRO a O 1 ATOM 25442 C CB . PRO FA 4 61 ? -13.434 -9.634 -95.248 1.00 58.24 ? 61 PRO a CB 1 ATOM 25443 C CG . PRO FA 4 61 ? -12.011 -9.170 -95.167 1.00 57.79 ? 61 PRO a CG 1 ATOM 25444 C CD . PRO FA 4 61 ? -11.998 -7.946 -96.073 1.00 57.99 ? 61 PRO a CD 1 ATOM 25445 N N . ASP FA 4 62 ? -13.749 -6.876 -93.187 1.00 58.21 ? 62 ASP a N 1 ATOM 25446 C CA . ASP FA 4 62 ? -13.875 -6.480 -91.793 1.00 57.38 ? 62 ASP a CA 1 ATOM 25447 C C . ASP FA 4 62 ? -15.261 -6.005 -91.421 1.00 56.74 ? 62 ASP a C 1 ATOM 25448 O O . ASP FA 4 62 ? -15.814 -5.096 -92.048 1.00 56.15 ? 62 ASP a O 1 ATOM 25449 C CB . ASP FA 4 62 ? -12.867 -5.394 -91.472 1.00 58.79 ? 62 ASP a CB 1 ATOM 25450 C CG . ASP FA 4 62 ? -11.550 -5.646 -92.132 1.00 61.28 ? 62 ASP a CG 1 ATOM 25451 O OD1 . ASP FA 4 62 ? -11.458 -5.389 -93.361 1.00 62.53 ? 62 ASP a OD1 1 ATOM 25452 O OD2 . ASP FA 4 62 ? -10.624 -6.118 -91.431 1.00 60.90 ? 62 ASP a OD2 1 ATOM 25453 N N . GLY FA 4 63 ? -15.809 -6.631 -90.383 1.00 55.70 ? 63 GLY a N 1 ATOM 25454 C CA . GLY FA 4 63 ? -17.132 -6.281 -89.906 1.00 53.76 ? 63 GLY a CA 1 ATOM 25455 C C . GLY FA 4 63 ? -18.174 -7.172 -90.536 1.00 53.29 ? 63 GLY a C 1 ATOM 25456 O O . GLY FA 4 63 ? -19.347 -7.126 -90.169 1.00 54.24 ? 63 GLY a O 1 ATOM 25457 N N . TYR FA 4 64 ? -17.737 -7.998 -91.482 1.00 52.31 ? 65 TYR a N 1 ATOM 25458 C CA . TYR FA 4 64 ? -18.633 -8.902 -92.189 1.00 50.17 ? 65 TYR a CA 1 ATOM 25459 C C . TYR FA 4 64 ? -18.314 -10.370 -91.952 1.00 50.60 ? 65 TYR a C 1 ATOM 25460 O O . TYR FA 4 64 ? -17.177 -10.748 -91.680 1.00 51.34 ? 65 TYR a O 1 ATOM 25461 C CB . TYR FA 4 64 ? -18.579 -8.623 -93.687 1.00 47.03 ? 65 TYR a CB 1 ATOM 25462 C CG . TYR FA 4 64 ? -19.017 -7.237 -94.088 1.00 44.48 ? 65 TYR a CG 1 ATOM 25463 C CD1 . TYR FA 4 64 ? -20.367 -6.903 -94.143 1.00 44.42 ? 65 TYR a CD1 1 ATOM 25464 C CD2 . TYR FA 4 64 ? -18.084 -6.273 -94.466 1.00 42.63 ? 65 TYR a CD2 1 ATOM 25465 C CE1 . TYR FA 4 64 ? -20.778 -5.641 -94.576 1.00 43.37 ? 65 TYR a CE1 1 ATOM 25466 C CE2 . TYR FA 4 64 ? -18.485 -5.012 -94.896 1.00 42.05 ? 65 TYR a CE2 1 ATOM 25467 C CZ . TYR FA 4 64 ? -19.831 -4.704 -94.952 1.00 42.05 ? 65 TYR a CZ 1 ATOM 25468 O OH . TYR FA 4 64 ? -20.227 -3.467 -95.398 1.00 41.17 ? 65 TYR a OH 1 ATOM 25469 N N . LYS FA 4 65 ? -19.350 -11.185 -92.075 1.00 51.18 ? 66 LYS a N 1 ATOM 25470 C CA . LYS FA 4 65 ? -19.285 -12.625 -91.906 1.00 51.98 ? 66 LYS a CA 1 ATOM 25471 C C . LYS FA 4 65 ? -20.131 -13.137 -93.072 1.00 51.75 ? 66 LYS a C 1 ATOM 25472 O O . LYS FA 4 65 ? -21.054 -12.444 -93.511 1.00 51.86 ? 66 LYS a O 1 ATOM 25473 C CB . LYS FA 4 65 ? -19.927 -13.009 -90.569 1.00 53.95 ? 66 LYS a CB 1 ATOM 25474 C CG . LYS FA 4 65 ? -20.060 -14.497 -90.320 1.00 58.53 ? 66 LYS a CG 1 ATOM 25475 C CD . LYS FA 4 65 ? -21.412 -14.858 -89.658 1.00 61.87 ? 66 LYS a CD 1 ATOM 25476 C CE . LYS FA 4 65 ? -21.585 -14.279 -88.243 1.00 63.23 ? 66 LYS a CE 1 ATOM 25477 N NZ . LYS FA 4 65 ? -22.919 -14.658 -87.656 1.00 63.28 ? 66 LYS a NZ 1 ATOM 25478 N N . ALA FA 4 66 ? -19.825 -14.323 -93.592 1.00 50.87 ? 67 ALA a N 1 ATOM 25479 C CA . ALA FA 4 66 ? -20.605 -14.857 -94.708 1.00 49.23 ? 67 ALA a CA 1 ATOM 25480 C C . ALA FA 4 66 ? -20.975 -16.309 -94.472 1.00 47.81 ? 67 ALA a C 1 ATOM 25481 O O . ALA FA 4 66 ? -20.391 -16.970 -93.628 1.00 48.60 ? 67 ALA a O 1 ATOM 25482 C CB . ALA FA 4 66 ? -19.824 -14.717 -96.001 1.00 49.57 ? 67 ALA a CB 1 ATOM 25483 N N . SER FA 4 67 ? -21.948 -16.804 -95.219 1.00 46.58 ? 68 SER a N 1 ATOM 25484 C CA . SER FA 4 67 ? -22.377 -18.183 -95.074 1.00 46.79 ? 68 SER a CA 1 ATOM 25485 C C . SER FA 4 67 ? -22.937 -18.757 -96.376 1.00 48.12 ? 68 SER a C 1 ATOM 25486 O O . SER FA 4 67 ? -23.828 -18.165 -97.010 1.00 47.31 ? 68 SER a O 1 ATOM 25487 C CB . SER FA 4 67 ? -23.433 -18.282 -93.979 1.00 46.64 ? 68 SER a CB 1 ATOM 25488 O OG . SER FA 4 67 ? -23.997 -19.582 -93.931 1.00 46.75 ? 68 SER a OG 1 ATOM 25489 N N . ARG FA 4 68 ? -22.411 -19.915 -96.771 1.00 47.95 ? 69 ARG a N 1 ATOM 25490 C CA . ARG FA 4 68 ? -22.855 -20.574 -97.994 1.00 48.59 ? 69 ARG a CA 1 ATOM 25491 C C . ARG FA 4 68 ? -23.461 -21.918 -97.604 1.00 49.86 ? 69 ARG a C 1 ATOM 25492 O O . ARG FA 4 68 ? -22.892 -22.979 -97.861 1.00 50.48 ? 69 ARG a O 1 ATOM 25493 C CB . ARG FA 4 68 ? -21.664 -20.760 -98.950 1.00 47.22 ? 69 ARG a CB 1 ATOM 25494 C CG . ARG FA 4 68 ? -22.018 -21.221 -100.365 1.00 44.24 ? 69 ARG a CG 1 ATOM 25495 C CD . ARG FA 4 68 ? -22.889 -20.203 -101.099 1.00 41.22 ? 69 ARG a CD 1 ATOM 25496 N NE . ARG FA 4 68 ? -23.347 -20.693 -102.399 1.00 38.55 ? 69 ARG a NE 1 ATOM 25497 C CZ . ARG FA 4 68 ? -22.554 -20.872 -103.448 1.00 35.77 ? 69 ARG a CZ 1 ATOM 25498 N NH1 . ARG FA 4 68 ? -21.263 -20.598 -103.360 1.00 34.47 ? 69 ARG a NH1 1 ATOM 25499 N NH2 . ARG FA 4 68 ? -23.050 -21.332 -104.579 1.00 34.11 ? 69 ARG a NH2 1 ATOM 25500 N N . PRO FA 4 69 ? -24.644 -21.887 -96.977 1.00 51.59 ? 70 PRO a N 1 ATOM 25501 C CA . PRO FA 4 69 ? -25.317 -23.119 -96.549 1.00 52.15 ? 70 PRO a CA 1 ATOM 25502 C C . PRO FA 4 69 ? -25.598 -24.098 -97.686 1.00 52.52 ? 70 PRO a C 1 ATOM 25503 O O . PRO FA 4 69 ? -25.440 -25.307 -97.527 1.00 53.62 ? 70 PRO a O 1 ATOM 25504 C CB . PRO FA 4 69 ? -26.592 -22.600 -95.889 1.00 51.22 ? 70 PRO a CB 1 ATOM 25505 C CG . PRO FA 4 69 ? -26.889 -21.359 -96.683 1.00 52.00 ? 70 PRO a CG 1 ATOM 25506 C CD . PRO FA 4 69 ? -25.523 -20.716 -96.796 1.00 51.58 ? 70 PRO a CD 1 ATOM 25507 N N . SER FA 4 70 ? -26.000 -23.576 -98.836 1.00 52.48 ? 71 SER a N 1 ATOM 25508 C CA . SER FA 4 70 ? -26.308 -24.432 -99.973 1.00 52.92 ? 71 SER a CA 1 ATOM 25509 C C . SER FA 4 70 ? -25.800 -23.889 -101.306 1.00 52.83 ? 71 SER a C 1 ATOM 25510 O O . SER FA 4 70 ? -25.094 -22.878 -101.367 1.00 53.18 ? 71 SER a O 1 ATOM 25511 C CB . SER FA 4 70 ? -27.816 -24.631 -100.063 1.00 52.69 ? 71 SER a CB 1 ATOM 25512 O OG . SER FA 4 70 ? -28.460 -23.385 -100.256 1.00 53.08 ? 71 SER a OG 1 ATOM 25513 N N . GLN FA 4 71 ? -26.174 -24.570 -102.379 1.00 51.56 ? 72 GLN a N 1 ATOM 25514 C CA . GLN FA 4 71 ? -25.765 -24.157 -103.702 1.00 51.48 ? 72 GLN a CA 1 ATOM 25515 C C . GLN FA 4 71 ? -26.297 -22.766 -104.042 1.00 51.12 ? 72 GLN a C 1 ATOM 25516 O O . GLN FA 4 71 ? -25.536 -21.868 -104.392 1.00 50.76 ? 72 GLN a O 1 ATOM 25517 C CB . GLN FA 4 71 ? -26.266 -25.176 -104.737 1.00 52.07 ? 72 GLN a CB 1 ATOM 25518 C CG . GLN FA 4 71 ? -26.449 -24.620 -106.158 1.00 53.25 ? 72 GLN a CG 1 ATOM 25519 C CD . GLN FA 4 71 ? -25.250 -24.831 -107.084 1.00 53.44 ? 72 GLN a CD 1 ATOM 25520 O OE1 . GLN FA 4 71 ? -24.100 -24.591 -106.715 1.00 51.26 ? 72 GLN a OE1 1 ATOM 25521 N NE2 . GLN FA 4 71 ? -25.529 -25.264 -108.309 1.00 54.38 ? 72 GLN a NE2 1 ATOM 25522 N N . GLU FA 4 72 ? -27.603 -22.585 -103.910 1.00 50.77 ? 73 GLU a N 1 ATOM 25523 C CA . GLU FA 4 72 ? -28.222 -21.326 -104.282 1.00 51.11 ? 73 GLU a CA 1 ATOM 25524 C C . GLU FA 4 72 ? -28.340 -20.235 -103.256 1.00 50.12 ? 73 GLU a C 1 ATOM 25525 O O . GLU FA 4 72 ? -28.880 -19.172 -103.574 1.00 48.95 ? 73 GLU a O 1 ATOM 25526 C CB . GLU FA 4 72 ? -29.615 -21.573 -104.861 1.00 54.46 ? 73 GLU a CB 1 ATOM 25527 C CG . GLU FA 4 72 ? -30.521 -22.370 -103.961 1.00 59.09 ? 73 GLU a CG 1 ATOM 25528 C CD . GLU FA 4 72 ? -30.164 -23.845 -103.965 1.00 62.68 ? 73 GLU a CD 1 ATOM 25529 O OE1 . GLU FA 4 72 ? -30.507 -24.522 -104.962 1.00 65.30 ? 73 GLU a OE1 1 ATOM 25530 O OE2 . GLU FA 4 72 ? -29.534 -24.325 -102.989 1.00 62.77 ? 73 GLU a OE2 1 ATOM 25531 N N . ASN FA 4 73 ? -27.852 -20.462 -102.041 1.00 49.08 ? 74 ASN a N 1 ATOM 25532 C CA . ASN FA 4 73 ? -27.957 -19.420 -101.027 1.00 48.12 ? 74 ASN a CA 1 ATOM 25533 C C . ASN FA 4 73 ? -26.647 -18.965 -100.412 1.00 47.58 ? 74 ASN a C 1 ATOM 25534 O O . ASN FA 4 73 ? -25.860 -19.771 -99.921 1.00 49.23 ? 74 ASN a O 1 ATOM 25535 C CB . ASN FA 4 73 ? -28.927 -19.859 -99.943 1.00 48.41 ? 74 ASN a CB 1 ATOM 25536 C CG . ASN FA 4 73 ? -30.341 -19.985 -100.466 1.00 49.18 ? 74 ASN a CG 1 ATOM 25537 O OD1 . ASN FA 4 73 ? -30.899 -19.027 -101.015 1.00 49.21 ? 74 ASN a OD1 1 ATOM 25538 N ND2 . ASN FA 4 73 ? -30.931 -21.167 -100.308 1.00 48.61 ? 74 ASN a ND2 1 ATOM 25539 N N . PHE FA 4 74 ? -26.430 -17.654 -100.444 1.00 46.37 ? 75 PHE a N 1 ATOM 25540 C CA . PHE FA 4 74 ? -25.214 -17.036 -99.912 1.00 44.87 ? 75 PHE a CA 1 ATOM 25541 C C . PHE FA 4 74 ? -25.650 -15.792 -99.138 1.00 44.45 ? 75 PHE a C 1 ATOM 25542 O O . PHE FA 4 74 ? -26.194 -14.853 -99.721 1.00 45.11 ? 75 PHE a O 1 ATOM 25543 C CB . PHE FA 4 74 ? -24.290 -16.668 -101.087 1.00 43.22 ? 75 PHE a CB 1 ATOM 25544 C CG . PHE FA 4 74 ? -22.914 -16.213 -100.686 1.00 41.32 ? 75 PHE a CG 1 ATOM 25545 C CD1 . PHE FA 4 74 ? -22.261 -16.779 -99.596 1.00 40.97 ? 75 PHE a CD1 1 ATOM 25546 C CD2 . PHE FA 4 74 ? -22.249 -15.247 -101.437 1.00 40.42 ? 75 PHE a CD2 1 ATOM 25547 C CE1 . PHE FA 4 74 ? -20.958 -16.387 -99.262 1.00 40.91 ? 75 PHE a CE1 1 ATOM 25548 C CE2 . PHE FA 4 74 ? -20.951 -14.847 -101.113 1.00 39.53 ? 75 PHE a CE2 1 ATOM 25549 C CZ . PHE FA 4 74 ? -20.304 -15.417 -100.025 1.00 40.00 ? 75 PHE a CZ 1 ATOM 25550 N N . SER FA 4 75 ? -25.434 -15.791 -97.825 1.00 43.05 ? 76 SER a N 1 ATOM 25551 C CA . SER FA 4 75 ? -25.834 -14.648 -97.016 1.00 42.06 ? 76 SER a CA 1 ATOM 25552 C C . SER FA 4 75 ? -24.662 -13.892 -96.408 1.00 42.53 ? 76 SER a C 1 ATOM 25553 O O . SER FA 4 75 ? -23.682 -14.485 -95.955 1.00 43.65 ? 76 SER a O 1 ATOM 25554 C CB . SER FA 4 75 ? -26.770 -15.095 -95.906 1.00 40.97 ? 76 SER a CB 1 ATOM 25555 O OG . SER FA 4 75 ? -26.133 -16.041 -95.075 1.00 40.40 ? 76 SER a OG 1 ATOM 25556 N N . LEU FA 4 76 ? -24.765 -12.570 -96.413 1.00 42.59 ? 77 LEU a N 1 ATOM 25557 C CA . LEU FA 4 76 ? -23.726 -11.720 -95.840 1.00 42.68 ? 77 LEU a CA 1 ATOM 25558 C C . LEU FA 4 76 ? -24.283 -11.182 -94.516 1.00 42.78 ? 77 LEU a C 1 ATOM 25559 O O . LEU FA 4 76 ? -25.427 -10.704 -94.462 1.00 42.95 ? 77 LEU a O 1 ATOM 25560 C CB . LEU FA 4 76 ? -23.399 -10.555 -96.788 1.00 41.77 ? 77 LEU a CB 1 ATOM 25561 C CG . LEU FA 4 76 ? -22.320 -9.555 -96.344 1.00 41.55 ? 77 LEU a CG 1 ATOM 25562 C CD1 . LEU FA 4 76 ? -20.950 -10.206 -96.377 1.00 39.88 ? 77 LEU a CD1 1 ATOM 25563 C CD2 . LEU FA 4 76 ? -22.346 -8.335 -97.246 1.00 41.56 ? 77 LEU a CD2 1 ATOM 25564 N N . THR FA 4 77 ? -23.490 -11.267 -93.451 1.00 41.13 ? 78 THR a N 1 ATOM 25565 C CA . THR FA 4 77 ? -23.953 -10.787 -92.160 1.00 40.68 ? 78 THR a CA 1 ATOM 25566 C C . THR FA 4 77 ? -23.107 -9.669 -91.559 1.00 41.61 ? 78 THR a C 1 ATOM 25567 O O . THR FA 4 77 ? -21.884 -9.768 -91.495 1.00 41.74 ? 78 THR a O 1 ATOM 25568 C CB . THR FA 4 77 ? -24.046 -11.947 -91.131 1.00 38.90 ? 78 THR a CB 1 ATOM 25569 O OG1 . THR FA 4 77 ? -25.096 -12.837 -91.512 1.00 38.37 ? 78 THR a OG1 1 ATOM 25570 C CG2 . THR FA 4 77 ? -24.352 -11.421 -89.743 1.00 37.80 ? 78 THR a CG2 1 ATOM 25571 N N . LEU FA 4 78 ? -23.777 -8.592 -91.153 1.00 41.85 ? 79 LEU a N 1 ATOM 25572 C CA . LEU FA 4 78 ? -23.130 -7.474 -90.484 1.00 42.13 ? 79 LEU a CA 1 ATOM 25573 C C . LEU FA 4 78 ? -23.380 -7.811 -89.016 1.00 44.54 ? 79 LEU a C 1 ATOM 25574 O O . LEU FA 4 78 ? -24.489 -7.614 -88.510 1.00 45.20 ? 79 LEU a O 1 ATOM 25575 C CB . LEU FA 4 78 ? -23.817 -6.161 -90.842 1.00 38.69 ? 79 LEU a CB 1 ATOM 25576 C CG . LEU FA 4 78 ? -23.517 -5.613 -92.228 1.00 36.92 ? 79 LEU a CG 1 ATOM 25577 C CD1 . LEU FA 4 78 ? -23.951 -6.620 -93.259 1.00 35.91 ? 79 LEU a CD1 1 ATOM 25578 C CD2 . LEU FA 4 78 ? -24.219 -4.281 -92.428 1.00 33.93 ? 79 LEU a CD2 1 ATOM 25579 N N . GLU FA 4 79 ? -22.366 -8.338 -88.334 1.00 46.55 ? 80 GLU a N 1 ATOM 25580 C CA . GLU FA 4 79 ? -22.538 -8.739 -86.944 1.00 48.06 ? 80 GLU a CA 1 ATOM 25581 C C . GLU FA 4 79 ? -23.089 -7.620 -86.076 1.00 46.63 ? 80 GLU a C 1 ATOM 25582 O O . GLU FA 4 79 ? -24.005 -7.839 -85.284 1.00 45.96 ? 80 GLU a O 1 ATOM 25583 C CB . GLU FA 4 79 ? -21.215 -9.260 -86.370 1.00 51.51 ? 80 GLU a CB 1 ATOM 25584 C CG . GLU FA 4 79 ? -21.373 -10.078 -85.069 1.00 57.98 ? 80 GLU a CG 1 ATOM 25585 C CD . GLU FA 4 79 ? -22.254 -11.325 -85.239 1.00 61.71 ? 80 GLU a CD 1 ATOM 25586 O OE1 . GLU FA 4 79 ? -21.995 -12.125 -86.177 1.00 62.07 ? 80 GLU a OE1 1 ATOM 25587 O OE2 . GLU FA 4 79 ? -23.196 -11.503 -84.425 1.00 62.99 ? 80 GLU a OE2 1 ATOM 25588 N N . SER FA 4 80 ? -22.540 -6.422 -86.244 1.00 46.05 ? 81 SER a N 1 ATOM 25589 C CA . SER FA 4 80 ? -22.964 -5.256 -85.472 1.00 45.29 ? 81 SER a CA 1 ATOM 25590 C C . SER FA 4 80 ? -22.938 -4.018 -86.362 1.00 44.34 ? 81 SER a C 1 ATOM 25591 O O . SER FA 4 80 ? -21.890 -3.407 -86.575 1.00 44.15 ? 81 SER a O 1 ATOM 25592 C CB . SER FA 4 80 ? -22.029 -5.069 -84.264 1.00 46.14 ? 81 SER a CB 1 ATOM 25593 O OG . SER FA 4 80 ? -22.404 -3.964 -83.460 1.00 46.70 ? 81 SER a OG 1 ATOM 25594 N N . ALA FA 4 81 ? -24.103 -3.652 -86.875 1.00 43.82 ? 82 ALA a N 1 ATOM 25595 C CA . ALA FA 4 81 ? -24.233 -2.501 -87.760 1.00 44.67 ? 82 ALA a CA 1 ATOM 25596 C C . ALA FA 4 81 ? -23.534 -1.235 -87.297 1.00 45.14 ? 82 ALA a C 1 ATOM 25597 O O . ALA FA 4 81 ? -23.645 -0.835 -86.142 1.00 45.92 ? 82 ALA a O 1 ATOM 25598 C CB . ALA FA 4 81 ? -25.690 -2.199 -87.989 1.00 45.14 ? 82 ALA a CB 1 ATOM 25599 N N . THR FA 4 82 ? -22.822 -0.607 -88.227 1.00 45.24 ? 83 THR a N 1 ATOM 25600 C CA . THR FA 4 82 ? -22.110 0.642 -87.985 1.00 44.40 ? 83 THR a CA 1 ATOM 25601 C C . THR FA 4 82 ? -22.298 1.514 -89.237 1.00 44.08 ? 83 THR a C 1 ATOM 25602 O O . THR FA 4 82 ? -22.382 0.997 -90.354 1.00 42.93 ? 83 THR a O 1 ATOM 25603 C CB . THR FA 4 82 ? -20.618 0.392 -87.723 1.00 43.74 ? 83 THR a CB 1 ATOM 25604 O OG1 . THR FA 4 82 ? -19.896 1.621 -87.886 1.00 45.92 ? 83 THR a OG1 1 ATOM 25605 C CG2 . THR FA 4 82 ? -20.079 -0.657 -88.675 1.00 43.54 ? 83 THR a CG2 1 ATOM 25606 N N . PRO FA 4 83 ? -22.382 2.850 -89.067 1.00 44.37 ? 84 PRO a N 1 ATOM 25607 C CA . PRO FA 4 83 ? -22.573 3.770 -90.197 1.00 43.62 ? 84 PRO a CA 1 ATOM 25608 C C . PRO FA 4 83 ? -21.601 3.616 -91.369 1.00 42.59 ? 84 PRO a C 1 ATOM 25609 O O . PRO FA 4 83 ? -21.896 4.054 -92.480 1.00 42.49 ? 84 PRO a O 1 ATOM 25610 C CB . PRO FA 4 83 ? -22.472 5.146 -89.543 1.00 43.64 ? 84 PRO a CB 1 ATOM 25611 C CG . PRO FA 4 83 ? -22.991 4.907 -88.186 1.00 43.32 ? 84 PRO a CG 1 ATOM 25612 C CD . PRO FA 4 83 ? -22.322 3.607 -87.803 1.00 43.97 ? 84 PRO a CD 1 ATOM 25613 N N . SER FA 4 84 ? -20.439 3.013 -91.134 1.00 40.99 ? 85 SER a N 1 ATOM 25614 C CA . SER FA 4 84 ? -19.487 2.836 -92.224 1.00 38.99 ? 85 SER a CA 1 ATOM 25615 C C . SER FA 4 84 ? -20.033 1.809 -93.206 1.00 37.42 ? 85 SER a C 1 ATOM 25616 O O . SER FA 4 84 ? -19.647 1.784 -94.372 1.00 36.72 ? 85 SER a O 1 ATOM 25617 C CB . SER FA 4 84 ? -18.127 2.388 -91.690 1.00 38.93 ? 85 SER a CB 1 ATOM 25618 O OG . SER FA 4 84 ? -18.250 1.237 -90.881 1.00 42.86 ? 85 SER a OG 1 ATOM 25619 N N . GLN FA 4 85 ? -20.968 0.990 -92.733 1.00 36.23 ? 86 GLN a N 1 ATOM 25620 C CA . GLN FA 4 85 ? -21.548 -0.050 -93.562 1.00 35.48 ? 86 GLN a CA 1 ATOM 25621 C C . GLN FA 4 85 ? -22.742 0.372 -94.400 1.00 35.43 ? 86 GLN a C 1 ATOM 25622 O O . GLN FA 4 85 ? -23.237 -0.413 -95.201 1.00 35.85 ? 86 GLN a O 1 ATOM 25623 C CB . GLN FA 4 85 ? -21.904 -1.262 -92.704 1.00 33.44 ? 86 GLN a CB 1 ATOM 25624 C CG . GLN FA 4 85 ? -20.692 -1.839 -92.022 1.00 34.93 ? 86 GLN a CG 1 ATOM 25625 C CD . GLN FA 4 85 ? -21.016 -3.024 -91.150 1.00 36.93 ? 86 GLN a CD 1 ATOM 25626 O OE1 . GLN FA 4 85 ? -21.919 -2.964 -90.315 1.00 36.78 ? 86 GLN a OE1 1 ATOM 25627 N NE2 . GLN FA 4 85 ? -20.267 -4.115 -91.328 1.00 38.22 ? 86 GLN a NE2 1 ATOM 25628 N N . THR FA 4 86 ? -23.216 1.600 -94.242 1.00 35.28 ? 87 THR a N 1 ATOM 25629 C CA . THR FA 4 86 ? -24.349 2.012 -95.065 1.00 34.48 ? 87 THR a CA 1 ATOM 25630 C C . THR FA 4 86 ? -23.819 2.074 -96.496 1.00 33.24 ? 87 THR a C 1 ATOM 25631 O O . THR FA 4 86 ? -22.788 2.678 -96.767 1.00 33.88 ? 87 THR a O 1 ATOM 25632 C CB . THR FA 4 86 ? -25.001 3.385 -94.565 1.00 34.89 ? 87 THR a CB 1 ATOM 25633 O OG1 . THR FA 4 86 ? -25.147 4.306 -95.648 1.00 30.77 ? 87 THR a OG1 1 ATOM 25634 C CG2 . THR FA 4 86 ? -24.188 4.027 -93.459 1.00 34.15 ? 87 THR a CG2 1 ATOM 25635 N N . SER FA 4 87 ? -24.515 1.409 -97.405 1.00 32.43 ? 88 SER a N 1 ATOM 25636 C CA . SER FA 4 87 ? -24.089 1.336 -98.800 1.00 31.45 ? 88 SER a CA 1 ATOM 25637 C C . SER FA 4 87 ? -25.104 0.473 -99.551 1.00 31.03 ? 88 SER a C 1 ATOM 25638 O O . SER FA 4 87 ? -26.092 0.016 -98.966 1.00 30.20 ? 88 SER a O 1 ATOM 25639 C CB . SER FA 4 87 ? -22.695 0.678 -98.850 1.00 31.87 ? 88 SER a CB 1 ATOM 25640 O OG . SER FA 4 87 ? -22.341 0.196 -100.135 1.00 30.44 ? 88 SER a OG 1 ATOM 25641 N N . VAL FA 4 88 ? -24.883 0.268 -100.846 1.00 30.96 ? 89 VAL a N 1 ATOM 25642 C CA . VAL FA 4 88 ? -25.773 -0.596 -101.624 1.00 31.86 ? 89 VAL a CA 1 ATOM 25643 C C . VAL FA 4 88 ? -25.033 -1.921 -101.869 1.00 33.73 ? 89 VAL a C 1 ATOM 25644 O O . VAL FA 4 88 ? -23.971 -1.967 -102.508 1.00 33.90 ? 89 VAL a O 1 ATOM 25645 C CB . VAL FA 4 88 ? -26.195 0.038 -102.978 1.00 29.19 ? 89 VAL a CB 1 ATOM 25646 C CG1 . VAL FA 4 88 ? -27.154 -0.866 -103.694 1.00 26.81 ? 89 VAL a CG1 1 ATOM 25647 C CG2 . VAL FA 4 88 ? -26.880 1.358 -102.741 1.00 28.85 ? 89 VAL a CG2 1 ATOM 25648 N N . TYR FA 4 89 ? -25.594 -2.999 -101.331 1.00 34.95 ? 90 TYR a N 1 ATOM 25649 C CA . TYR FA 4 89 ? -24.984 -4.311 -101.459 1.00 34.98 ? 90 TYR a CA 1 ATOM 25650 C C . TYR FA 4 89 ? -25.509 -5.105 -102.644 1.00 35.49 ? 90 TYR a C 1 ATOM 25651 O O . TYR FA 4 89 ? -26.725 -5.199 -102.866 1.00 33.37 ? 90 TYR a O 1 ATOM 25652 C CB . TYR FA 4 89 ? -25.193 -5.109 -100.172 1.00 34.32 ? 90 TYR a CB 1 ATOM 25653 C CG . TYR FA 4 89 ? -24.510 -4.509 -98.979 1.00 33.62 ? 90 TYR a CG 1 ATOM 25654 C CD1 . TYR FA 4 89 ? -25.042 -3.404 -98.327 1.00 34.46 ? 90 TYR a CD1 1 ATOM 25655 C CD2 . TYR FA 4 89 ? -23.312 -5.035 -98.509 1.00 35.53 ? 90 TYR a CD2 1 ATOM 25656 C CE1 . TYR FA 4 89 ? -24.398 -2.837 -97.232 1.00 34.11 ? 90 TYR a CE1 1 ATOM 25657 C CE2 . TYR FA 4 89 ? -22.653 -4.473 -97.413 1.00 35.00 ? 90 TYR a CE2 1 ATOM 25658 C CZ . TYR FA 4 89 ? -23.207 -3.376 -96.783 1.00 33.99 ? 90 TYR a CZ 1 ATOM 25659 O OH . TYR FA 4 89 ? -22.567 -2.834 -95.701 1.00 33.82 ? 90 TYR a OH 1 ATOM 25660 N N . PHE FA 4 90 ? -24.572 -5.668 -103.407 1.00 36.21 ? 91 PHE a N 1 ATOM 25661 C CA . PHE FA 4 90 ? -24.932 -6.474 -104.559 1.00 35.98 ? 91 PHE a CA 1 ATOM 25662 C C . PHE FA 4 90 ? -24.410 -7.885 -104.443 1.00 36.56 ? 91 PHE a C 1 ATOM 25663 O O . PHE FA 4 90 ? -23.299 -8.131 -103.959 1.00 36.22 ? 91 PHE a O 1 ATOM 25664 C CB . PHE FA 4 90 ? -24.430 -5.848 -105.857 1.00 32.92 ? 91 PHE a CB 1 ATOM 25665 C CG . PHE FA 4 90 ? -25.070 -4.530 -106.173 1.00 32.63 ? 91 PHE a CG 1 ATOM 25666 C CD1 . PHE FA 4 90 ? -24.397 -3.326 -105.908 1.00 32.23 ? 91 PHE a CD1 1 ATOM 25667 C CD2 . PHE FA 4 90 ? -26.341 -4.481 -106.739 1.00 30.06 ? 91 PHE a CD2 1 ATOM 25668 C CE1 . PHE FA 4 90 ? -24.982 -2.095 -106.209 1.00 29.58 ? 91 PHE a CE1 1 ATOM 25669 C CE2 . PHE FA 4 90 ? -26.934 -3.263 -107.039 1.00 29.58 ? 91 PHE a CE2 1 ATOM 25670 C CZ . PHE FA 4 90 ? -26.254 -2.066 -106.776 1.00 30.08 ? 91 PHE a CZ 1 ATOM 25671 N N . CYS FA 4 91 ? -25.253 -8.810 -104.880 1.00 36.80 ? 92 CYS a N 1 ATOM 25672 C CA . CYS FA 4 91 ? -24.943 -10.215 -104.887 1.00 36.28 ? 92 CYS a CA 1 ATOM 25673 C C . CYS FA 4 91 ? -24.823 -10.644 -106.340 1.00 35.99 ? 92 CYS a C 1 ATOM 25674 O O . CYS FA 4 91 ? -25.573 -10.174 -107.187 1.00 35.21 ? 92 CYS a O 1 ATOM 25675 C CB . CYS FA 4 91 ? -26.067 -10.990 -104.237 1.00 37.37 ? 92 CYS a CB 1 ATOM 25676 S SG . CYS FA 4 91 ? -25.839 -12.775 -104.447 1.00 39.33 ? 92 CYS a SG 1 ATOM 25677 N N . ALA FA 4 92 ? -23.879 -11.531 -106.630 1.00 36.41 ? 93 ALA a N 1 ATOM 25678 C CA . ALA FA 4 92 ? -23.691 -12.022 -107.996 1.00 37.24 ? 93 ALA a CA 1 ATOM 25679 C C . ALA FA 4 92 ? -23.394 -13.522 -108.005 1.00 36.71 ? 93 ALA a C 1 ATOM 25680 O O . ALA FA 4 92 ? -22.911 -14.063 -107.021 1.00 37.78 ? 93 ALA a O 1 ATOM 25681 C CB . ALA FA 4 92 ? -22.548 -11.256 -108.681 1.00 35.90 ? 93 ALA a CB 1 ATOM 25682 N N . SER FA 4 93 ? -23.711 -14.199 -109.102 1.00 36.16 ? 94 SER a N 1 ATOM 25683 C CA . SER FA 4 93 ? -23.410 -15.623 -109.208 1.00 34.94 ? 94 SER a CA 1 ATOM 25684 C C . SER FA 4 93 ? -22.668 -15.822 -110.526 1.00 34.86 ? 94 SER a C 1 ATOM 25685 O O . SER FA 4 93 ? -22.752 -14.994 -111.434 1.00 32.36 ? 94 SER a O 1 ATOM 25686 C CB . SER FA 4 93 ? -24.684 -16.468 -109.187 1.00 33.93 ? 94 SER a CB 1 ATOM 25687 O OG . SER FA 4 93 ? -25.383 -16.372 -110.413 1.00 31.99 ? 94 SER a OG 1 ATOM 25688 N N . GLY FA 4 94 ? -21.922 -16.909 -110.626 1.00 35.71 ? 95 GLY a N 1 ATOM 25689 C CA . GLY FA 4 94 ? -21.195 -17.143 -111.849 1.00 38.03 ? 95 GLY a CA 1 ATOM 25690 C C . GLY FA 4 94 ? -20.664 -18.545 -111.932 1.00 39.06 ? 95 GLY a C 1 ATOM 25691 O O . GLY FA 4 94 ? -20.215 -19.086 -110.928 1.00 37.43 ? 95 GLY a O 1 ATOM 25692 N N . GLY FA 4 95 ? -20.723 -19.122 -113.131 1.00 41.33 ? 96 GLY a N 1 ATOM 25693 C CA . GLY FA 4 95 ? -20.227 -20.471 -113.351 1.00 43.81 ? 96 GLY a CA 1 ATOM 25694 C C . GLY FA 4 95 ? -18.935 -20.429 -114.147 1.00 45.92 ? 96 GLY a C 1 ATOM 25695 O O . GLY FA 4 95 ? -18.661 -21.320 -114.952 1.00 44.98 ? 96 GLY a O 1 ATOM 25696 N N . GLY FA 4 96 ? -18.137 -19.390 -113.898 1.00 48.53 ? 97 GLY a N 1 ATOM 25697 C CA . GLY FA 4 96 ? -16.883 -19.205 -114.606 1.00 49.94 ? 97 GLY a CA 1 ATOM 25698 C C . GLY FA 4 96 ? -17.130 -18.173 -115.697 1.00 51.08 ? 97 GLY a C 1 ATOM 25699 O O . GLY FA 4 96 ? -18.123 -18.254 -116.432 1.00 49.59 ? 97 GLY a O 1 ATOM 25700 N N . GLY FA 4 97 ? -16.238 -17.194 -115.809 1.00 51.91 ? 98 GLY a N 1 ATOM 25701 C CA . GLY FA 4 97 ? -16.425 -16.165 -116.814 1.00 50.68 ? 98 GLY a CA 1 ATOM 25702 C C . GLY FA 4 97 ? -17.365 -15.074 -116.334 1.00 50.01 ? 98 GLY a C 1 ATOM 25703 O O . GLY FA 4 97 ? -17.080 -14.376 -115.362 1.00 51.09 ? 98 GLY a O 1 ATOM 25704 N N . THR FA 4 98 ? -18.502 -14.939 -117.001 1.00 48.45 ? 105 THR a N 1 ATOM 25705 C CA . THR FA 4 98 ? -19.475 -13.906 -116.664 1.00 47.42 ? 105 THR a CA 1 ATOM 25706 C C . THR FA 4 98 ? -20.118 -13.989 -115.285 1.00 46.90 ? 105 THR a C 1 ATOM 25707 O O . THR FA 4 98 ? -20.481 -15.071 -114.825 1.00 47.83 ? 105 THR a O 1 ATOM 25708 C CB . THR FA 4 98 ? -20.599 -13.874 -117.715 1.00 47.12 ? 105 THR a CB 1 ATOM 25709 O OG1 . THR FA 4 98 ? -20.073 -13.387 -118.955 1.00 47.16 ? 105 THR a OG1 1 ATOM 25710 C CG2 . THR FA 4 98 ? -21.741 -12.983 -117.267 1.00 47.11 ? 105 THR a CG2 1 ATOM 25711 N N . LEU FA 4 99 ? -20.264 -12.821 -114.654 1.00 46.02 ? 106 LEU a N 1 ATOM 25712 C CA . LEU FA 4 99 ? -20.892 -12.665 -113.337 1.00 44.83 ? 106 LEU a CA 1 ATOM 25713 C C . LEU FA 4 99 ? -22.272 -11.995 -113.504 1.00 44.95 ? 106 LEU a C 1 ATOM 25714 O O . LEU FA 4 99 ? -22.404 -11.009 -114.227 1.00 43.19 ? 106 LEU a O 1 ATOM 25715 C CB . LEU FA 4 99 ? -20.013 -11.792 -112.435 1.00 43.99 ? 106 LEU a CB 1 ATOM 25716 C CG . LEU FA 4 99 ? -19.378 -12.434 -111.203 1.00 42.93 ? 106 LEU a CG 1 ATOM 25717 C CD1 . LEU FA 4 99 ? -18.548 -13.622 -111.629 1.00 43.02 ? 106 LEU a CD1 1 ATOM 25718 C CD2 . LEU FA 4 99 ? -18.518 -11.424 -110.482 1.00 41.37 ? 106 LEU a CD2 1 ATOM 25719 N N . TYR FA 4 100 ? -23.291 -12.534 -112.838 1.00 45.53 ? 107 TYR a N 1 ATOM 25720 C CA . TYR FA 4 100 ? -24.653 -12.003 -112.923 1.00 44.86 ? 107 TYR a CA 1 ATOM 25721 C C . TYR FA 4 100 ? -25.092 -11.466 -111.565 1.00 44.07 ? 107 TYR a C 1 ATOM 25722 O O . TYR FA 4 100 ? -25.101 -12.190 -110.570 1.00 42.64 ? 107 TYR a O 1 ATOM 25723 C CB . TYR FA 4 100 ? -25.598 -13.104 -113.386 1.00 46.99 ? 107 TYR a CB 1 ATOM 25724 C CG . TYR FA 4 100 ? -25.174 -13.753 -114.694 1.00 51.60 ? 107 TYR a CG 1 ATOM 25725 C CD1 . TYR FA 4 100 ? -25.523 -13.190 -115.925 1.00 52.43 ? 107 TYR a CD1 1 ATOM 25726 C CD2 . TYR FA 4 100 ? -24.448 -14.954 -114.702 1.00 52.54 ? 107 TYR a CD2 1 ATOM 25727 C CE1 . TYR FA 4 100 ? -25.174 -13.808 -117.128 1.00 52.97 ? 107 TYR a CE1 1 ATOM 25728 C CE2 . TYR FA 4 100 ? -24.094 -15.576 -115.900 1.00 53.51 ? 107 TYR a CE2 1 ATOM 25729 C CZ . TYR FA 4 100 ? -24.464 -15.001 -117.107 1.00 53.94 ? 107 TYR a CZ 1 ATOM 25730 O OH . TYR FA 4 100 ? -24.157 -15.637 -118.290 1.00 54.83 ? 107 TYR a OH 1 ATOM 25731 N N . PHE FA 4 101 ? -25.475 -10.193 -111.544 1.00 43.41 ? 108 PHE a N 1 ATOM 25732 C CA . PHE FA 4 101 ? -25.871 -9.513 -110.318 1.00 42.85 ? 108 PHE a CA 1 ATOM 25733 C C . PHE FA 4 101 ? -27.356 -9.436 -109.970 1.00 43.05 ? 108 PHE a C 1 ATOM 25734 O O . PHE FA 4 101 ? -28.216 -9.522 -110.841 1.00 46.25 ? 108 PHE a O 1 ATOM 25735 C CB . PHE FA 4 101 ? -25.315 -8.094 -110.341 1.00 42.05 ? 108 PHE a CB 1 ATOM 25736 C CG . PHE FA 4 101 ? -23.829 -8.033 -110.315 1.00 41.68 ? 108 PHE a CG 1 ATOM 25737 C CD1 . PHE FA 4 101 ? -23.089 -8.369 -111.431 1.00 42.98 ? 108 PHE a CD1 1 ATOM 25738 C CD2 . PHE FA 4 101 ? -23.164 -7.645 -109.163 1.00 42.15 ? 108 PHE a CD2 1 ATOM 25739 C CE1 . PHE FA 4 101 ? -21.696 -8.319 -111.404 1.00 43.91 ? 108 PHE a CE1 1 ATOM 25740 C CE2 . PHE FA 4 101 ? -21.777 -7.589 -109.122 1.00 42.94 ? 108 PHE a CE2 1 ATOM 25741 C CZ . PHE FA 4 101 ? -21.040 -7.926 -110.246 1.00 43.77 ? 108 PHE a CZ 1 ATOM 25742 N N . GLY FA 4 102 ? -27.639 -9.249 -108.682 1.00 41.14 ? 109 GLY a N 1 ATOM 25743 C CA . GLY FA 4 102 ? -29.006 -9.118 -108.215 1.00 39.12 ? 109 GLY a CA 1 ATOM 25744 C C . GLY FA 4 102 ? -29.376 -7.651 -108.272 1.00 39.50 ? 109 GLY a C 1 ATOM 25745 O O . GLY FA 4 102 ? -28.522 -6.821 -108.570 1.00 39.09 ? 109 GLY a O 1 ATOM 25746 N N . ALA FA 4 103 ? -30.634 -7.323 -107.983 1.00 40.35 ? 110 ALA a N 1 ATOM 25747 C CA . ALA FA 4 103 ? -31.117 -5.938 -108.032 1.00 39.91 ? 110 ALA a CA 1 ATOM 25748 C C . ALA FA 4 103 ? -30.449 -5.017 -107.019 1.00 40.39 ? 110 ALA a C 1 ATOM 25749 O O . ALA FA 4 103 ? -30.514 -3.790 -107.140 1.00 40.79 ? 110 ALA a O 1 ATOM 25750 C CB . ALA FA 4 103 ? -32.619 -5.909 -107.832 1.00 38.82 ? 110 ALA a CB 1 ATOM 25751 N N . GLY FA 4 104 ? -29.812 -5.610 -106.017 1.00 40.83 ? 111 GLY a N 1 ATOM 25752 C CA . GLY FA 4 104 ? -29.144 -4.817 -105.003 1.00 42.62 ? 111 GLY a CA 1 ATOM 25753 C C . GLY FA 4 104 ? -29.976 -4.620 -103.748 1.00 43.64 ? 111 GLY a C 1 ATOM 25754 O O . GLY FA 4 104 ? -31.209 -4.759 -103.774 1.00 44.44 ? 111 GLY a O 1 ATOM 25755 N N . THR FA 4 105 ? -29.292 -4.310 -102.646 1.00 43.06 ? 112 THR a N 1 ATOM 25756 C CA . THR FA 4 105 ? -29.938 -4.071 -101.358 1.00 41.87 ? 112 THR a CA 1 ATOM 25757 C C . THR FA 4 105 ? -29.406 -2.772 -100.780 1.00 41.78 ? 112 THR a C 1 ATOM 25758 O O . THR FA 4 105 ? -28.236 -2.675 -100.432 1.00 39.16 ? 112 THR a O 1 ATOM 25759 C CB . THR FA 4 105 ? -29.669 -5.226 -100.370 1.00 40.40 ? 112 THR a CB 1 ATOM 25760 O OG1 . THR FA 4 105 ? -30.267 -6.417 -100.879 1.00 40.89 ? 112 THR a OG1 1 ATOM 25761 C CG2 . THR FA 4 105 ? -30.262 -4.939 -99.011 1.00 38.87 ? 112 THR a CG2 1 ATOM 25762 N N . ARG FA 4 106 ? -30.271 -1.766 -100.710 1.00 43.81 ? 113 ARG a N 1 ATOM 25763 C CA . ARG FA 4 106 ? -29.874 -0.483 -100.166 1.00 46.53 ? 113 ARG a CA 1 ATOM 25764 C C . ARG FA 4 106 ? -29.979 -0.562 -98.632 1.00 45.23 ? 113 ARG a C 1 ATOM 25765 O O . ARG FA 4 106 ? -31.073 -0.691 -98.085 1.00 46.52 ? 113 ARG a O 1 ATOM 25766 C CB . ARG FA 4 106 ? -30.770 0.628 -100.742 1.00 50.48 ? 113 ARG a CB 1 ATOM 25767 C CG . ARG FA 4 106 ? -30.433 2.037 -100.219 1.00 59.12 ? 113 ARG a CG 1 ATOM 25768 C CD . ARG FA 4 106 ? -31.153 3.177 -100.983 1.00 65.62 ? 113 ARG a CD 1 ATOM 25769 N NE . ARG FA 4 106 ? -30.522 3.521 -102.271 1.00 71.97 ? 113 ARG a NE 1 ATOM 25770 C CZ . ARG FA 4 106 ? -29.416 4.264 -102.429 1.00 73.65 ? 113 ARG a CZ 1 ATOM 25771 N NH1 . ARG FA 4 106 ? -28.766 4.785 -101.380 1.00 72.79 ? 113 ARG a NH1 1 ATOM 25772 N NH2 . ARG FA 4 106 ? -28.947 4.479 -103.658 1.00 73.90 ? 113 ARG a NH2 1 ATOM 25773 N N . LEU FA 4 107 ? -28.837 -0.515 -97.945 1.00 42.82 ? 114 LEU a N 1 ATOM 25774 C CA . LEU FA 4 107 ? -28.824 -0.582 -96.488 1.00 40.54 ? 114 LEU a CA 1 ATOM 25775 C C . LEU FA 4 107 ? -28.336 0.700 -95.845 1.00 41.40 ? 114 LEU a C 1 ATOM 25776 O O . LEU FA 4 107 ? -27.200 1.129 -96.094 1.00 40.15 ? 114 LEU a O 1 ATOM 25777 C CB . LEU FA 4 107 ? -27.919 -1.704 -95.993 1.00 38.35 ? 114 LEU a CB 1 ATOM 25778 C CG . LEU FA 4 107 ? -27.856 -1.739 -94.460 1.00 34.84 ? 114 LEU a CG 1 ATOM 25779 C CD1 . LEU FA 4 107 ? -29.081 -2.457 -93.916 1.00 33.22 ? 114 LEU a CD1 1 ATOM 25780 C CD2 . LEU FA 4 107 ? -26.610 -2.433 -94.015 1.00 34.08 ? 114 LEU a CD2 1 ATOM 25781 N N . SER FA 4 108 ? -29.186 1.284 -95.000 1.00 41.21 ? 115 SER a N 1 ATOM 25782 C CA . SER FA 4 108 ? -28.848 2.506 -94.292 1.00 42.38 ? 115 SER a CA 1 ATOM 25783 C C . SER FA 4 108 ? -28.774 2.255 -92.803 1.00 42.98 ? 115 SER a C 1 ATOM 25784 O O . SER FA 4 108 ? -29.558 1.474 -92.254 1.00 43.16 ? 115 SER a O 1 ATOM 25785 C CB . SER FA 4 108 ? -29.881 3.573 -94.579 1.00 42.13 ? 115 SER a CB 1 ATOM 25786 O OG . SER FA 4 108 ? -29.999 3.723 -95.974 1.00 44.13 ? 115 SER a OG 1 ATOM 25787 N N . VAL FA 4 109 ? -27.826 2.919 -92.155 1.00 42.93 ? 116 VAL a N 1 ATOM 25788 C CA . VAL FA 4 109 ? -27.648 2.757 -90.730 1.00 44.00 ? 116 VAL a CA 1 ATOM 25789 C C . VAL FA 4 109 ? -27.990 4.035 -89.995 1.00 44.60 ? 116 VAL a C 1 ATOM 25790 O O . VAL FA 4 109 ? -27.416 5.087 -90.266 1.00 47.71 ? 116 VAL a O 1 ATOM 25791 C CB . VAL FA 4 109 ? -26.193 2.377 -90.388 1.00 43.62 ? 116 VAL a CB 1 ATOM 25792 C CG1 . VAL FA 4 109 ? -26.053 2.178 -88.888 1.00 43.32 ? 116 VAL a CG1 1 ATOM 25793 C CG2 . VAL FA 4 109 ? -25.789 1.125 -91.148 1.00 44.44 ? 116 VAL a CG2 1 ATOM 25794 N N . LEU FA 4 110 ? -28.938 3.939 -89.073 1.00 43.96 ? 117 LEU a N 1 ATOM 25795 C CA . LEU FA 4 110 ? -29.336 5.069 -88.239 1.00 43.94 ? 117 LEU a CA 1 ATOM 25796 C C . LEU FA 4 110 ? -28.585 4.929 -86.888 1.00 45.30 ? 117 LEU a C 1 ATOM 25797 O O . LEU FA 4 110 ? -28.619 3.867 -86.262 1.00 44.58 ? 117 LEU a O 1 ATOM 25798 C CB . LEU FA 4 110 ? -30.849 5.029 -88.014 1.00 40.32 ? 117 LEU a CB 1 ATOM 25799 C CG . LEU FA 4 110 ? -31.437 5.747 -86.800 1.00 37.30 ? 117 LEU a CG 1 ATOM 25800 C CD1 . LEU FA 4 110 ? -31.358 7.245 -87.000 1.00 38.09 ? 117 LEU a CD1 1 ATOM 25801 C CD2 . LEU FA 4 110 ? -32.864 5.316 -86.597 1.00 33.43 ? 117 LEU a CD2 1 ATOM 25802 N N . SER FA 4 111 ? -27.904 5.989 -86.453 1.00 46.59 ? 118 SER a N 1 ATOM 25803 C CA . SER FA 4 111 ? -27.159 5.971 -85.194 1.00 47.98 ? 118 SER a CA 1 ATOM 25804 C C . SER FA 4 111 ? -28.106 6.204 -83.998 1.00 50.28 ? 118 SER a C 1 ATOM 25805 O O . SER FA 4 111 ? -27.888 5.631 -82.893 1.00 51.49 ? 118 SER a O 1 ATOM 25806 C CB . SER FA 4 111 ? -26.101 7.064 -85.207 1.00 46.18 ? 118 SER a CB 1 ATOM 25807 O OG . SER FA 4 111 ? -26.713 8.300 -84.891 1.00 46.78 ? 118 SER a OG 1 ATOM 25808 O OXT . SER FA 4 111 ? -29.057 6.997 -84.180 1.00 51.24 ? 118 SER a OXT 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 1 1 GLY GLY A . n A 1 2 PRO 2 2 2 PRO PRO A . n A 1 3 HIS 3 3 3 HIS HIS A . n A 1 4 SER 4 4 4 SER SER A . n A 1 5 MET 5 5 5 MET MET A . n A 1 6 ARG 6 6 6 ARG ARG A . n A 1 7 TYR 7 7 7 TYR TYR A . n A 1 8 TYR 8 8 8 TYR TYR A . n A 1 9 GLU 9 9 9 GLU GLU A . n A 1 10 THR 10 10 10 THR THR A . n A 1 11 ALA 11 11 11 ALA ALA A . n A 1 12 THR 12 12 12 THR THR A . n A 1 13 SER 13 13 13 SER SER A . n A 1 14 ARG 14 14 14 ARG ARG A . n A 1 15 ARG 15 15 15 ARG ARG A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 LEU 17 17 17 LEU LEU A . n A 1 18 GLY 18 18 18 GLY GLY A . n A 1 19 GLU 19 19 19 GLU GLU A . n A 1 20 PRO 20 20 20 PRO PRO A . n A 1 21 ARG 21 21 21 ARG ARG A . n A 1 22 TYR 22 22 22 TYR TYR A . n A 1 23 THR 23 23 23 THR THR A . n A 1 24 SER 24 24 24 SER SER A . n A 1 25 VAL 25 25 25 VAL VAL A . n A 1 26 GLY 26 26 26 GLY GLY A . n A 1 27 TYR 27 27 27 TYR TYR A . n A 1 28 VAL 28 28 28 VAL VAL A . n A 1 29 ASP 29 29 29 ASP ASP A . n A 1 30 ASP 30 30 30 ASP ASP A . n A 1 31 LYS 31 31 31 LYS LYS A . n A 1 32 GLU 32 32 32 GLU GLU A . n A 1 33 PHE 33 33 33 PHE PHE A . n A 1 34 VAL 34 34 34 VAL VAL A . n A 1 35 ARG 35 35 35 ARG ARG A . n A 1 36 PHE 36 36 36 PHE PHE A . n A 1 37 ASP 37 37 37 ASP ASP A . n A 1 38 SER 38 38 38 SER SER A . n A 1 39 ASP 39 39 39 ASP ASP A . n A 1 40 ALA 40 40 40 ALA ALA A . n A 1 41 GLU 41 41 41 GLU GLU A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 PRO 43 43 43 PRO PRO A . n A 1 44 ARG 44 44 44 ARG ARG A . n A 1 45 TYR 45 45 45 TYR TYR A . n A 1 46 GLU 46 46 46 GLU GLU A . n A 1 47 PRO 47 47 47 PRO PRO A . n A 1 48 GLN 48 48 48 GLN GLN A . n A 1 49 VAL 49 49 49 VAL VAL A . n A 1 50 PRO 50 50 50 PRO PRO A . n A 1 51 TRP 51 51 51 TRP TRP A . n A 1 52 MET 52 52 52 MET MET A . n A 1 53 GLU 53 53 53 GLU GLU A . n A 1 54 GLN 54 54 54 GLN GLN A . n A 1 55 GLU 55 55 55 GLU GLU A . n A 1 56 GLY 56 56 56 GLY GLY A . n A 1 57 PRO 57 57 57 PRO PRO A . n A 1 58 GLU 58 58 58 GLU GLU A . n A 1 59 TYR 59 59 59 TYR TYR A . n A 1 60 TRP 60 60 60 TRP TRP A . n A 1 61 GLU 61 61 61 GLU GLU A . n A 1 62 ARG 62 62 62 ARG ARG A . n A 1 63 ILE 63 63 63 ILE ILE A . n A 1 64 THR 64 64 64 THR THR A . n A 1 65 GLN 65 65 65 GLN GLN A . n A 1 66 VAL 66 66 66 VAL VAL A . n A 1 67 ALA 67 67 67 ALA ALA A . n A 1 68 LYS 68 68 68 LYS LYS A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 GLN 70 70 70 GLN GLN A . n A 1 71 GLU 71 71 71 GLU GLU A . n A 1 72 GLN 72 72 72 GLN GLN A . n A 1 73 TRP 73 73 73 TRP TRP A . n A 1 74 PHE 74 74 74 PHE PHE A . n A 1 75 ARG 75 75 75 ARG ARG A . n A 1 76 VAL 76 76 76 VAL VAL A . n A 1 77 ASN 77 77 77 ASN ASN A . n A 1 78 LEU 78 78 78 LEU LEU A . n A 1 79 ARG 79 79 79 ARG ARG A . n A 1 80 THR 80 80 80 THR THR A . n A 1 81 LEU 81 81 81 LEU LEU A . n A 1 82 LEU 82 82 82 LEU LEU A . n A 1 83 GLY 83 83 83 GLY GLY A . n A 1 84 TYR 84 84 84 TYR TYR A . n A 1 85 TYR 85 85 85 TYR TYR A . n A 1 86 ASN 86 86 86 ASN ASN A . n A 1 87 GLN 87 87 87 GLN GLN A . n A 1 88 SER 88 88 88 SER SER A . n A 1 89 ALA 89 89 89 ALA ALA A . n A 1 90 GLY 90 90 90 GLY GLY A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 THR 92 92 92 THR THR A . n A 1 93 HIS 93 93 93 HIS HIS A . n A 1 94 THR 94 94 94 THR THR A . n A 1 95 LEU 95 95 95 LEU LEU A . n A 1 96 GLN 96 96 96 GLN GLN A . n A 1 97 ARG 97 97 97 ARG ARG A . n A 1 98 MET 98 98 98 MET MET A . n A 1 99 TYR 99 99 99 TYR TYR A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 CYS 101 101 101 CYS CYS A . n A 1 102 ASP 102 102 102 ASP ASP A . n A 1 103 VAL 103 103 103 VAL VAL A . n A 1 104 GLY 104 104 104 GLY GLY A . n A 1 105 SER 105 105 105 SER SER A . n A 1 106 ASP 106 106 106 ASP ASP A . n A 1 107 GLY 107 107 107 GLY GLY A . n A 1 108 ARG 108 108 108 ARG ARG A . n A 1 109 LEU 109 109 109 LEU LEU A . n A 1 110 LEU 110 110 110 LEU LEU A . n A 1 111 ARG 111 111 111 ARG ARG A . n A 1 112 GLY 112 112 112 GLY GLY A . n A 1 113 TYR 113 113 113 TYR TYR A . n A 1 114 GLU 114 114 114 GLU GLU A . n A 1 115 GLN 115 115 115 GLN GLN A . n A 1 116 PHE 116 116 116 PHE PHE A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 TYR 118 118 118 TYR TYR A . n A 1 119 ASP 119 119 119 ASP ASP A . n A 1 120 GLY 120 120 120 GLY GLY A . n A 1 121 CYS 121 121 121 CYS CYS A . n A 1 122 ASP 122 122 122 ASP ASP A . n A 1 123 TYR 123 123 123 TYR TYR A . n A 1 124 ILE 124 124 124 ILE ILE A . n A 1 125 ALA 125 125 125 ALA ALA A . n A 1 126 LEU 126 126 126 LEU LEU A . n A 1 127 ASN 127 127 127 ASN ASN A . n A 1 128 GLU 128 128 128 GLU GLU A . n A 1 129 ASP 129 129 129 ASP ASP A . n A 1 130 LEU 130 130 130 LEU LEU A . n A 1 131 ARG 131 131 131 ARG ARG A . n A 1 132 THR 132 132 132 THR THR A . n A 1 133 TRP 133 133 133 TRP TRP A . n A 1 134 THR 134 134 134 THR THR A . n A 1 135 ALA 135 135 135 ALA ALA A . n A 1 136 ALA 136 136 136 ALA ALA A . n A 1 137 ASP 137 137 137 ASP ASP A . n A 1 138 MET 138 138 138 MET MET A . n A 1 139 ALA 139 139 139 ALA ALA A . n A 1 140 ALA 140 140 140 ALA ALA A . n A 1 141 GLN 141 141 141 GLN GLN A . n A 1 142 ILE 142 142 142 ILE ILE A . n A 1 143 THR 143 143 143 THR THR A . n A 1 144 ARG 144 144 144 ARG ARG A . n A 1 145 ARG 145 145 145 ARG ARG A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 TRP 147 147 147 TRP TRP A . n A 1 148 GLU 148 148 148 GLU GLU A . n A 1 149 GLN 149 149 149 GLN GLN A . n A 1 150 ALA 150 150 150 ALA ALA A . n A 1 151 GLY 151 151 151 GLY GLY A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 ALA 153 153 153 ALA ALA A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 TYR 155 155 155 TYR TYR A . n A 1 156 TYR 156 156 156 TYR TYR A . n A 1 157 ARG 157 157 157 ARG ARG A . n A 1 158 ALA 158 158 158 ALA ALA A . n A 1 159 TYR 159 159 159 TYR TYR A . n A 1 160 LEU 160 160 160 LEU LEU A . n A 1 161 GLU 161 161 161 GLU GLU A . n A 1 162 GLY 162 162 162 GLY GLY A . n A 1 163 GLU 163 163 163 GLU GLU A . n A 1 164 CYS 164 164 164 CYS CYS A . n A 1 165 VAL 165 165 165 VAL VAL A . n A 1 166 GLU 166 166 166 GLU GLU A . n A 1 167 TRP 167 167 167 TRP TRP A . n A 1 168 LEU 168 168 168 LEU LEU A . n A 1 169 HIS 169 169 169 HIS HIS A . n A 1 170 ARG 170 170 170 ARG ARG A . n A 1 171 TYR 171 171 171 TYR TYR A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 LYS 173 173 173 LYS LYS A . n A 1 174 ASN 174 174 174 ASN ASN A . n A 1 175 GLY 175 175 175 GLY GLY A . n B 2 1 GLN 1 1 1 GLN GLN Q . n B 2 2 LEU 2 2 2 LEU LEU Q . n B 2 3 SER 3 3 3 SER SER Q . n B 2 4 PRO 4 4 4 PRO PRO Q . n B 2 5 PHE 5 5 5 PHE PHE Q . n B 2 6 PRO 6 6 6 PRO PRO Q . n B 2 7 PHE 7 7 7 PHE PHE Q . n B 2 8 ASP 8 8 8 ASP ASP Q . n B 2 9 LEU 9 9 9 LEU LEU Q . n C 3 1 SER 1 2 2 SER SER D . n C 3 2 VAL 2 3 3 VAL VAL D . n C 3 3 THR 3 4 4 THR THR D . n C 3 4 GLN 4 5 5 GLN GLN D . n C 3 5 PRO 5 6 6 PRO PRO D . n C 3 6 ASP 6 7 7 ASP ASP D . n C 3 7 ALA 7 8 8 ALA ALA D . n C 3 8 ARG 8 9 9 ARG ARG D . n C 3 9 VAL 9 10 10 VAL VAL D . n C 3 10 THR 10 11 11 THR THR D . n C 3 11 VAL 11 12 12 VAL VAL D . n C 3 12 SER 12 13 13 SER SER D . n C 3 13 GLU 13 14 14 GLU GLU D . n C 3 14 GLY 14 15 15 GLY GLY D . n C 3 15 ALA 15 16 16 ALA ALA D . n C 3 16 SER 16 17 17 SER SER D . n C 3 17 LEU 17 18 18 LEU LEU D . n C 3 18 GLN 18 19 19 GLN GLN D . n C 3 19 LEU 19 20 20 LEU LEU D . n C 3 20 ARG 20 21 21 ARG ARG D . n C 3 21 CYS 21 22 22 CYS CYS D . n C 3 22 LYS 22 23 23 LYS LYS D . n C 3 23 TYR 23 24 24 TYR TYR D . n C 3 24 SER 24 25 25 SER SER D . n C 3 25 TYR 25 26 26 TYR TYR D . n C 3 26 SER 26 27 27 SER SER D . n C 3 27 ALA 27 28 28 ALA ALA D . n C 3 28 THR 28 29 29 THR THR D . n C 3 29 PRO 29 30 30 PRO PRO D . n C 3 30 TYR 30 31 31 TYR TYR D . n C 3 31 LEU 31 32 32 LEU LEU D . n C 3 32 PHE 32 33 33 PHE PHE D . n C 3 33 TRP 33 34 34 TRP TRP D . n C 3 34 TYR 34 35 35 TYR TYR D . n C 3 35 VAL 35 36 36 VAL VAL D . n C 3 36 GLN 36 37 37 GLN GLN D . n C 3 37 TYR 37 38 38 TYR TYR D . n C 3 38 PRO 38 39 39 PRO PRO D . n C 3 39 ARG 39 40 40 ARG ARG D . n C 3 40 GLN 40 41 41 GLN GLN D . n C 3 41 GLY 41 42 42 GLY GLY D . n C 3 42 PRO 42 43 43 PRO PRO D . n C 3 43 GLN 43 44 44 GLN GLN D . n C 3 44 LEU 44 45 45 LEU LEU D . n C 3 45 LEU 45 46 46 LEU LEU D . n C 3 46 LEU 46 47 47 LEU LEU D . n C 3 47 LYS 47 48 48 LYS LYS D . n C 3 48 TYR 48 49 49 TYR TYR D . n C 3 49 TYR 49 50 50 TYR TYR D . n C 3 50 SER 50 51 51 SER SER D . n C 3 51 GLY 51 52 52 GLY GLY D . n C 3 52 ASP 52 53 53 ASP ASP D . n C 3 53 PRO 53 54 54 PRO PRO D . n C 3 54 VAL 54 55 55 VAL VAL D . n C 3 55 VAL 55 56 56 VAL VAL D . n C 3 56 GLN 56 57 57 GLN GLN D . n C 3 57 GLY 57 58 58 GLY GLY D . n C 3 58 VAL 58 59 59 VAL VAL D . n C 3 59 ASN 59 60 60 ASN ASN D . n C 3 60 GLY 60 61 61 GLY GLY D . n C 3 61 PHE 61 62 62 PHE PHE D . n C 3 62 GLU 62 63 63 GLU GLU D . n C 3 63 ALA 63 64 64 ALA ALA D . n C 3 64 GLU 64 65 65 GLU GLU D . n C 3 65 PHE 65 66 66 PHE PHE D . n C 3 66 SER 66 67 67 SER SER D . n C 3 67 LYS 67 68 68 LYS LYS D . n C 3 68 SER 68 69 69 SER SER D . n C 3 69 ASN 69 70 70 ASN ASN D . n C 3 70 SER 70 71 71 SER SER D . n C 3 71 SER 71 72 72 SER SER D . n C 3 72 PHE 72 73 73 PHE PHE D . n C 3 73 HIS 73 74 74 HIS HIS D . n C 3 74 LEU 74 75 75 LEU LEU D . n C 3 75 ARG 75 76 76 ARG ARG D . n C 3 76 LYS 76 77 77 LYS LYS D . n C 3 77 ALA 77 78 78 ALA ALA D . n C 3 78 SER 78 79 79 SER SER D . n C 3 79 VAL 79 80 80 VAL VAL D . n C 3 80 HIS 80 81 81 HIS HIS D . n C 3 81 ARG 81 82 82 ARG ARG D . n C 3 82 SER 82 83 83 SER SER D . n C 3 83 ASP 83 84 84 ASP ASP D . n C 3 84 SER 84 85 85 SER SER D . n C 3 85 ALA 85 86 86 ALA ALA D . n C 3 86 VAL 86 87 87 VAL VAL D . n C 3 87 TYR 87 88 88 TYR TYR D . n C 3 88 PHE 88 89 89 PHE PHE D . n C 3 89 CYS 89 90 90 CYS CYS D . n C 3 90 ALA 90 91 91 ALA ALA D . n C 3 91 VAL 91 92 92 VAL VAL D . n C 3 92 SER 92 93 93 SER SER D . n C 3 93 ASP 93 99 99 ASP ASP D . n C 3 94 PRO 94 100 100 PRO PRO D . n C 3 95 PRO 95 101 101 PRO PRO D . n C 3 96 PRO 96 102 102 PRO PRO D . n C 3 97 LEU 97 103 103 LEU LEU D . n C 3 98 LEU 98 104 104 LEU LEU D . n C 3 99 THR 99 105 105 THR THR D . n C 3 100 PHE 100 106 106 PHE PHE D . n C 3 101 GLY 101 107 107 GLY GLY D . n C 3 102 SER 102 108 108 SER SER D . n C 3 103 GLY 103 109 109 GLY GLY D . n C 3 104 THR 104 110 110 THR THR D . n C 3 105 LYS 105 111 111 LYS LYS D . n C 3 106 VAL 106 112 112 VAL VAL D . n C 3 107 ILE 107 113 113 ILE ILE D . n C 3 108 VAL 108 114 114 VAL VAL D . n C 3 109 LEU 109 115 115 LEU LEU D . n D 4 1 GLU 1 1 1 GLU GLU E . n D 4 2 ALA 2 2 2 ALA ALA E . n D 4 3 ALA 3 3 3 ALA ALA E . n D 4 4 VAL 4 4 4 VAL VAL E . n D 4 5 THR 5 5 5 THR THR E . n D 4 6 GLN 6 6 6 GLN GLN E . n D 4 7 SER 7 7 7 SER SER E . n D 4 8 PRO 8 8 8 PRO PRO E . n D 4 9 ARG 9 9 9 ARG ARG E . n D 4 10 ASN 10 10 10 ASN ASN E . n D 4 11 LYS 11 11 11 LYS LYS E . n D 4 12 VAL 12 12 12 VAL VAL E . n D 4 13 ALA 13 13 13 ALA ALA E . n D 4 14 VAL 14 14 14 VAL VAL E . n D 4 15 THR 15 15 15 THR THR E . n D 4 16 GLY 16 16 16 GLY GLY E . n D 4 17 GLU 17 17 17 GLU GLU E . n D 4 18 LYS 18 18 18 LYS LYS E . n D 4 19 VAL 19 19 19 VAL VAL E . n D 4 20 THR 20 20 20 THR THR E . n D 4 21 LEU 21 21 21 LEU LEU E . n D 4 22 SER 22 22 22 SER SER E . n D 4 23 CYS 23 23 23 CYS CYS E . n D 4 24 ASN 24 24 24 ASN ASN E . n D 4 25 GLN 25 25 25 GLN GLN E . n D 4 26 THR 26 26 26 THR THR E . n D 4 27 ASN 27 27 27 ASN ASN E . n D 4 28 ASN 28 28 28 ASN ASN E . n D 4 29 HIS 29 29 29 HIS HIS E . n D 4 30 ASN 30 30 30 ASN ASN E . n D 4 31 ASN 31 31 31 ASN ASN E . n D 4 32 MET 32 32 32 MET MET E . n D 4 33 TYR 33 33 33 TYR TYR E . n D 4 34 TRP 34 34 34 TRP TRP E . n D 4 35 TYR 35 35 35 TYR TYR E . n D 4 36 ARG 36 36 36 ARG ARG E . n D 4 37 GLN 37 37 37 GLN GLN E . n D 4 38 ASP 38 38 38 ASP ASP E . n D 4 39 THR 39 39 39 THR THR E . n D 4 40 GLY 40 40 40 GLY GLY E . n D 4 41 HIS 41 41 41 HIS HIS E . n D 4 42 GLU 42 42 42 GLU GLU E . n D 4 43 LEU 43 43 43 LEU LEU E . n D 4 44 ARG 44 44 44 ARG ARG E . n D 4 45 LEU 45 45 45 LEU LEU E . n D 4 46 ILE 46 46 46 ILE ILE E . n D 4 47 TYR 47 47 47 TYR TYR E . n D 4 48 TYR 48 48 48 TYR TYR E . n D 4 49 SER 49 49 49 SER SER E . n D 4 50 TYR 50 50 50 TYR TYR E . n D 4 51 GLY 51 51 51 GLY GLY E . n D 4 52 ALA 52 52 52 ALA ALA E . n D 4 53 GLY 53 53 53 GLY GLY E . n D 4 54 SER 54 54 54 SER SER E . n D 4 55 THR 55 55 55 THR THR E . n D 4 56 GLU 56 56 56 GLU GLU E . n D 4 57 LYS 57 57 57 LYS LYS E . n D 4 58 GLY 58 58 58 GLY GLY E . n D 4 59 ASP 59 59 59 ASP ASP E . n D 4 60 ILE 60 60 60 ILE ILE E . n D 4 61 PRO 61 61 61 PRO PRO E . n D 4 62 ASP 62 62 62 ASP ASP E . n D 4 63 GLY 63 63 63 GLY GLY E . n D 4 64 TYR 64 65 65 TYR TYR E . n D 4 65 LYS 65 66 66 LYS LYS E . n D 4 66 ALA 66 67 67 ALA ALA E . n D 4 67 SER 67 68 68 SER SER E . n D 4 68 ARG 68 69 69 ARG ARG E . n D 4 69 PRO 69 70 70 PRO PRO E . n D 4 70 SER 70 71 71 SER SER E . n D 4 71 GLN 71 72 72 GLN GLN E . n D 4 72 GLU 72 73 73 GLU GLU E . n D 4 73 ASN 73 74 74 ASN ASN E . n D 4 74 PHE 74 75 75 PHE PHE E . n D 4 75 SER 75 76 76 SER SER E . n D 4 76 LEU 76 77 77 LEU LEU E . n D 4 77 THR 77 78 78 THR THR E . n D 4 78 LEU 78 79 79 LEU LEU E . n D 4 79 GLU 79 80 80 GLU GLU E . n D 4 80 SER 80 81 81 SER SER E . n D 4 81 ALA 81 82 82 ALA ALA E . n D 4 82 THR 82 83 83 THR THR E . n D 4 83 PRO 83 84 84 PRO PRO E . n D 4 84 SER 84 85 85 SER SER E . n D 4 85 GLN 85 86 86 GLN GLN E . n D 4 86 THR 86 87 87 THR THR E . n D 4 87 SER 87 88 88 SER SER E . n D 4 88 VAL 88 89 89 VAL VAL E . n D 4 89 TYR 89 90 90 TYR TYR E . n D 4 90 PHE 90 91 91 PHE PHE E . n D 4 91 CYS 91 92 92 CYS CYS E . n D 4 92 ALA 92 93 93 ALA ALA E . n D 4 93 SER 93 94 94 SER SER E . n D 4 94 GLY 94 95 95 GLY GLY E . n D 4 95 GLY 95 96 96 GLY GLY E . n D 4 96 GLY 96 97 97 GLY GLY E . n D 4 97 GLY 97 98 98 GLY GLY E . n D 4 98 THR 98 105 105 THR THR E . n D 4 99 LEU 99 106 106 LEU LEU E . n D 4 100 TYR 100 107 107 TYR TYR E . n D 4 101 PHE 101 108 108 PHE PHE E . n D 4 102 GLY 102 109 109 GLY GLY E . n D 4 103 ALA 103 110 110 ALA ALA E . n D 4 104 GLY 104 111 111 GLY GLY E . n D 4 105 THR 105 112 112 THR THR E . n D 4 106 ARG 106 113 113 ARG ARG E . n D 4 107 LEU 107 114 114 LEU LEU E . n D 4 108 SER 108 115 115 SER SER E . n D 4 109 VAL 109 116 116 VAL VAL E . n D 4 110 LEU 110 117 117 LEU LEU E . n D 4 111 SER 111 118 118 SER SER E . n E 1 1 GLY 1 1 1 GLY GLY B . n E 1 2 PRO 2 2 2 PRO PRO B . n E 1 3 HIS 3 3 3 HIS HIS B . n E 1 4 SER 4 4 4 SER SER B . n E 1 5 MET 5 5 5 MET MET B . n E 1 6 ARG 6 6 6 ARG ARG B . n E 1 7 TYR 7 7 7 TYR TYR B . n E 1 8 TYR 8 8 8 TYR TYR B . n E 1 9 GLU 9 9 9 GLU GLU B . n E 1 10 THR 10 10 10 THR THR B . n E 1 11 ALA 11 11 11 ALA ALA B . n E 1 12 THR 12 12 12 THR THR B . n E 1 13 SER 13 13 13 SER SER B . n E 1 14 ARG 14 14 14 ARG ARG B . n E 1 15 ARG 15 15 15 ARG ARG B . n E 1 16 GLY 16 16 16 GLY GLY B . n E 1 17 LEU 17 17 17 LEU LEU B . n E 1 18 GLY 18 18 18 GLY GLY B . n E 1 19 GLU 19 19 19 GLU GLU B . n E 1 20 PRO 20 20 20 PRO PRO B . n E 1 21 ARG 21 21 21 ARG ARG B . n E 1 22 TYR 22 22 22 TYR TYR B . n E 1 23 THR 23 23 23 THR THR B . n E 1 24 SER 24 24 24 SER SER B . n E 1 25 VAL 25 25 25 VAL VAL B . n E 1 26 GLY 26 26 26 GLY GLY B . n E 1 27 TYR 27 27 27 TYR TYR B . n E 1 28 VAL 28 28 28 VAL VAL B . n E 1 29 ASP 29 29 29 ASP ASP B . n E 1 30 ASP 30 30 30 ASP ASP B . n E 1 31 LYS 31 31 31 LYS LYS B . n E 1 32 GLU 32 32 32 GLU GLU B . n E 1 33 PHE 33 33 33 PHE PHE B . n E 1 34 VAL 34 34 34 VAL VAL B . n E 1 35 ARG 35 35 35 ARG ARG B . n E 1 36 PHE 36 36 36 PHE PHE B . n E 1 37 ASP 37 37 37 ASP ASP B . n E 1 38 SER 38 38 38 SER SER B . n E 1 39 ASP 39 39 39 ASP ASP B . n E 1 40 ALA 40 40 40 ALA ALA B . n E 1 41 GLU 41 41 41 GLU GLU B . n E 1 42 ASN 42 42 42 ASN ASN B . n E 1 43 PRO 43 43 43 PRO PRO B . n E 1 44 ARG 44 44 44 ARG ARG B . n E 1 45 TYR 45 45 45 TYR TYR B . n E 1 46 GLU 46 46 46 GLU GLU B . n E 1 47 PRO 47 47 47 PRO PRO B . n E 1 48 GLN 48 48 48 GLN GLN B . n E 1 49 VAL 49 49 49 VAL VAL B . n E 1 50 PRO 50 50 50 PRO PRO B . n E 1 51 TRP 51 51 51 TRP TRP B . n E 1 52 MET 52 52 52 MET MET B . n E 1 53 GLU 53 53 53 GLU GLU B . n E 1 54 GLN 54 54 54 GLN GLN B . n E 1 55 GLU 55 55 55 GLU GLU B . n E 1 56 GLY 56 56 56 GLY GLY B . n E 1 57 PRO 57 57 57 PRO PRO B . n E 1 58 GLU 58 58 58 GLU GLU B . n E 1 59 TYR 59 59 59 TYR TYR B . n E 1 60 TRP 60 60 60 TRP TRP B . n E 1 61 GLU 61 61 61 GLU GLU B . n E 1 62 ARG 62 62 62 ARG ARG B . n E 1 63 ILE 63 63 63 ILE ILE B . n E 1 64 THR 64 64 64 THR THR B . n E 1 65 GLN 65 65 65 GLN GLN B . n E 1 66 VAL 66 66 66 VAL VAL B . n E 1 67 ALA 67 67 67 ALA ALA B . n E 1 68 LYS 68 68 68 LYS LYS B . n E 1 69 GLY 69 69 69 GLY GLY B . n E 1 70 GLN 70 70 70 GLN GLN B . n E 1 71 GLU 71 71 71 GLU GLU B . n E 1 72 GLN 72 72 72 GLN GLN B . n E 1 73 TRP 73 73 73 TRP TRP B . n E 1 74 PHE 74 74 74 PHE PHE B . n E 1 75 ARG 75 75 75 ARG ARG B . n E 1 76 VAL 76 76 76 VAL VAL B . n E 1 77 ASN 77 77 77 ASN ASN B . n E 1 78 LEU 78 78 78 LEU LEU B . n E 1 79 ARG 79 79 79 ARG ARG B . n E 1 80 THR 80 80 80 THR THR B . n E 1 81 LEU 81 81 81 LEU LEU B . n E 1 82 LEU 82 82 82 LEU LEU B . n E 1 83 GLY 83 83 83 GLY GLY B . n E 1 84 TYR 84 84 84 TYR TYR B . n E 1 85 TYR 85 85 85 TYR TYR B . n E 1 86 ASN 86 86 86 ASN ASN B . n E 1 87 GLN 87 87 87 GLN GLN B . n E 1 88 SER 88 88 88 SER SER B . n E 1 89 ALA 89 89 89 ALA ALA B . n E 1 90 GLY 90 90 90 GLY GLY B . n E 1 91 GLY 91 91 91 GLY GLY B . n E 1 92 THR 92 92 92 THR THR B . n E 1 93 HIS 93 93 93 HIS HIS B . n E 1 94 THR 94 94 94 THR THR B . n E 1 95 LEU 95 95 95 LEU LEU B . n E 1 96 GLN 96 96 96 GLN GLN B . n E 1 97 ARG 97 97 97 ARG ARG B . n E 1 98 MET 98 98 98 MET MET B . n E 1 99 TYR 99 99 99 TYR TYR B . n E 1 100 GLY 100 100 100 GLY GLY B . n E 1 101 CYS 101 101 101 CYS CYS B . n E 1 102 ASP 102 102 102 ASP ASP B . n E 1 103 VAL 103 103 103 VAL VAL B . n E 1 104 GLY 104 104 104 GLY GLY B . n E 1 105 SER 105 105 105 SER SER B . n E 1 106 ASP 106 106 106 ASP ASP B . n E 1 107 GLY 107 107 107 GLY GLY B . n E 1 108 ARG 108 108 108 ARG ARG B . n E 1 109 LEU 109 109 109 LEU LEU B . n E 1 110 LEU 110 110 110 LEU LEU B . n E 1 111 ARG 111 111 111 ARG ARG B . n E 1 112 GLY 112 112 112 GLY GLY B . n E 1 113 TYR 113 113 113 TYR TYR B . n E 1 114 GLU 114 114 114 GLU GLU B . n E 1 115 GLN 115 115 115 GLN GLN B . n E 1 116 PHE 116 116 116 PHE PHE B . n E 1 117 ALA 117 117 117 ALA ALA B . n E 1 118 TYR 118 118 118 TYR TYR B . n E 1 119 ASP 119 119 119 ASP ASP B . n E 1 120 GLY 120 120 120 GLY GLY B . n E 1 121 CYS 121 121 121 CYS CYS B . n E 1 122 ASP 122 122 122 ASP ASP B . n E 1 123 TYR 123 123 123 TYR TYR B . n E 1 124 ILE 124 124 124 ILE ILE B . n E 1 125 ALA 125 125 125 ALA ALA B . n E 1 126 LEU 126 126 126 LEU LEU B . n E 1 127 ASN 127 127 127 ASN ASN B . n E 1 128 GLU 128 128 128 GLU GLU B . n E 1 129 ASP 129 129 129 ASP ASP B . n E 1 130 LEU 130 130 130 LEU LEU B . n E 1 131 ARG 131 131 131 ARG ARG B . n E 1 132 THR 132 132 132 THR THR B . n E 1 133 TRP 133 133 133 TRP TRP B . n E 1 134 THR 134 134 134 THR THR B . n E 1 135 ALA 135 135 135 ALA ALA B . n E 1 136 ALA 136 136 136 ALA ALA B . n E 1 137 ASP 137 137 137 ASP ASP B . n E 1 138 MET 138 138 138 MET MET B . n E 1 139 ALA 139 139 139 ALA ALA B . n E 1 140 ALA 140 140 140 ALA ALA B . n E 1 141 GLN 141 141 141 GLN GLN B . n E 1 142 ILE 142 142 142 ILE ILE B . n E 1 143 THR 143 143 143 THR THR B . n E 1 144 ARG 144 144 144 ARG ARG B . n E 1 145 ARG 145 145 145 ARG ARG B . n E 1 146 LYS 146 146 146 LYS LYS B . n E 1 147 TRP 147 147 147 TRP TRP B . n E 1 148 GLU 148 148 148 GLU GLU B . n E 1 149 GLN 149 149 149 GLN GLN B . n E 1 150 ALA 150 150 150 ALA ALA B . n E 1 151 GLY 151 151 151 GLY GLY B . n E 1 152 ALA 152 152 152 ALA ALA B . n E 1 153 ALA 153 153 153 ALA ALA B . n E 1 154 GLU 154 154 154 GLU GLU B . n E 1 155 TYR 155 155 155 TYR TYR B . n E 1 156 TYR 156 156 156 TYR TYR B . n E 1 157 ARG 157 157 157 ARG ARG B . n E 1 158 ALA 158 158 158 ALA ALA B . n E 1 159 TYR 159 159 159 TYR TYR B . n E 1 160 LEU 160 160 160 LEU LEU B . n E 1 161 GLU 161 161 161 GLU GLU B . n E 1 162 GLY 162 162 162 GLY GLY B . n E 1 163 GLU 163 163 163 GLU GLU B . n E 1 164 CYS 164 164 164 CYS CYS B . n E 1 165 VAL 165 165 165 VAL VAL B . n E 1 166 GLU 166 166 166 GLU GLU B . n E 1 167 TRP 167 167 167 TRP TRP B . n E 1 168 LEU 168 168 168 LEU LEU B . n E 1 169 HIS 169 169 169 HIS HIS B . n E 1 170 ARG 170 170 170 ARG ARG B . n E 1 171 TYR 171 171 171 TYR TYR B . n E 1 172 LEU 172 172 172 LEU LEU B . n E 1 173 LYS 173 173 173 LYS LYS B . n E 1 174 ASN 174 174 174 ASN ASN B . n E 1 175 GLY 175 175 175 GLY GLY B . n F 2 1 GLN 1 1 1 GLN GLN G . n F 2 2 LEU 2 2 2 LEU LEU G . n F 2 3 SER 3 3 3 SER SER G . n F 2 4 PRO 4 4 4 PRO PRO G . n F 2 5 PHE 5 5 5 PHE PHE G . n F 2 6 PRO 6 6 6 PRO PRO G . n F 2 7 PHE 7 7 7 PHE PHE G . n F 2 8 ASP 8 8 8 ASP ASP G . n F 2 9 LEU 9 9 9 LEU LEU G . n G 3 1 SER 1 2 2 SER SER C . n G 3 2 VAL 2 3 3 VAL VAL C . n G 3 3 THR 3 4 4 THR THR C . n G 3 4 GLN 4 5 5 GLN GLN C . n G 3 5 PRO 5 6 6 PRO PRO C . n G 3 6 ASP 6 7 7 ASP ASP C . n G 3 7 ALA 7 8 8 ALA ALA C . n G 3 8 ARG 8 9 9 ARG ARG C . n G 3 9 VAL 9 10 10 VAL VAL C . n G 3 10 THR 10 11 11 THR THR C . n G 3 11 VAL 11 12 12 VAL VAL C . n G 3 12 SER 12 13 13 SER SER C . n G 3 13 GLU 13 14 14 GLU GLU C . n G 3 14 GLY 14 15 15 GLY GLY C . n G 3 15 ALA 15 16 16 ALA ALA C . n G 3 16 SER 16 17 17 SER SER C . n G 3 17 LEU 17 18 18 LEU LEU C . n G 3 18 GLN 18 19 19 GLN GLN C . n G 3 19 LEU 19 20 20 LEU LEU C . n G 3 20 ARG 20 21 21 ARG ARG C . n G 3 21 CYS 21 22 22 CYS CYS C . n G 3 22 LYS 22 23 23 LYS LYS C . n G 3 23 TYR 23 24 24 TYR TYR C . n G 3 24 SER 24 25 25 SER SER C . n G 3 25 TYR 25 26 26 TYR TYR C . n G 3 26 SER 26 27 27 SER SER C . n G 3 27 ALA 27 28 28 ALA ALA C . n G 3 28 THR 28 29 29 THR THR C . n G 3 29 PRO 29 30 30 PRO PRO C . n G 3 30 TYR 30 31 31 TYR TYR C . n G 3 31 LEU 31 32 32 LEU LEU C . n G 3 32 PHE 32 33 33 PHE PHE C . n G 3 33 TRP 33 34 34 TRP TRP C . n G 3 34 TYR 34 35 35 TYR TYR C . n G 3 35 VAL 35 36 36 VAL VAL C . n G 3 36 GLN 36 37 37 GLN GLN C . n G 3 37 TYR 37 38 38 TYR TYR C . n G 3 38 PRO 38 39 39 PRO PRO C . n G 3 39 ARG 39 40 40 ARG ARG C . n G 3 40 GLN 40 41 41 GLN GLN C . n G 3 41 GLY 41 42 42 GLY GLY C . n G 3 42 PRO 42 43 43 PRO PRO C . n G 3 43 GLN 43 44 44 GLN GLN C . n G 3 44 LEU 44 45 45 LEU LEU C . n G 3 45 LEU 45 46 46 LEU LEU C . n G 3 46 LEU 46 47 47 LEU LEU C . n G 3 47 LYS 47 48 48 LYS LYS C . n G 3 48 TYR 48 49 49 TYR TYR C . n G 3 49 TYR 49 50 50 TYR TYR C . n G 3 50 SER 50 51 51 SER SER C . n G 3 51 GLY 51 52 52 GLY GLY C . n G 3 52 ASP 52 53 53 ASP ASP C . n G 3 53 PRO 53 54 54 PRO PRO C . n G 3 54 VAL 54 55 55 VAL VAL C . n G 3 55 VAL 55 56 56 VAL VAL C . n G 3 56 GLN 56 57 57 GLN GLN C . n G 3 57 GLY 57 58 58 GLY GLY C . n G 3 58 VAL 58 59 59 VAL VAL C . n G 3 59 ASN 59 60 60 ASN ASN C . n G 3 60 GLY 60 61 61 GLY GLY C . n G 3 61 PHE 61 62 62 PHE PHE C . n G 3 62 GLU 62 63 63 GLU GLU C . n G 3 63 ALA 63 64 64 ALA ALA C . n G 3 64 GLU 64 65 65 GLU GLU C . n G 3 65 PHE 65 66 66 PHE PHE C . n G 3 66 SER 66 67 67 SER SER C . n G 3 67 LYS 67 68 68 LYS LYS C . n G 3 68 SER 68 69 69 SER SER C . n G 3 69 ASN 69 70 70 ASN ASN C . n G 3 70 SER 70 71 71 SER SER C . n G 3 71 SER 71 72 72 SER SER C . n G 3 72 PHE 72 73 73 PHE PHE C . n G 3 73 HIS 73 74 74 HIS HIS C . n G 3 74 LEU 74 75 75 LEU LEU C . n G 3 75 ARG 75 76 76 ARG ARG C . n G 3 76 LYS 76 77 77 LYS LYS C . n G 3 77 ALA 77 78 78 ALA ALA C . n G 3 78 SER 78 79 79 SER SER C . n G 3 79 VAL 79 80 80 VAL VAL C . n G 3 80 HIS 80 81 81 HIS HIS C . n G 3 81 ARG 81 82 82 ARG ARG C . n G 3 82 SER 82 83 83 SER SER C . n G 3 83 ASP 83 84 84 ASP ASP C . n G 3 84 SER 84 85 85 SER SER C . n G 3 85 ALA 85 86 86 ALA ALA C . n G 3 86 VAL 86 87 87 VAL VAL C . n G 3 87 TYR 87 88 88 TYR TYR C . n G 3 88 PHE 88 89 89 PHE PHE C . n G 3 89 CYS 89 90 90 CYS CYS C . n G 3 90 ALA 90 91 91 ALA ALA C . n G 3 91 VAL 91 92 92 VAL VAL C . n G 3 92 SER 92 93 93 SER SER C . n G 3 93 ASP 93 99 99 ASP ASP C . n G 3 94 PRO 94 100 100 PRO PRO C . n G 3 95 PRO 95 101 101 PRO PRO C . n G 3 96 PRO 96 102 102 PRO PRO C . n G 3 97 LEU 97 103 103 LEU LEU C . n G 3 98 LEU 98 104 104 LEU LEU C . n G 3 99 THR 99 105 105 THR THR C . n G 3 100 PHE 100 106 106 PHE PHE C . n G 3 101 GLY 101 107 107 GLY GLY C . n G 3 102 SER 102 108 108 SER SER C . n G 3 103 GLY 103 109 109 GLY GLY C . n G 3 104 THR 104 110 110 THR THR C . n G 3 105 LYS 105 111 111 LYS LYS C . n G 3 106 VAL 106 112 112 VAL VAL C . n G 3 107 ILE 107 113 113 ILE ILE C . n G 3 108 VAL 108 114 114 VAL VAL C . n G 3 109 LEU 109 115 115 LEU LEU C . n H 4 1 GLU 1 1 1 GLU GLU F . n H 4 2 ALA 2 2 2 ALA ALA F . n H 4 3 ALA 3 3 3 ALA ALA F . n H 4 4 VAL 4 4 4 VAL VAL F . n H 4 5 THR 5 5 5 THR THR F . n H 4 6 GLN 6 6 6 GLN GLN F . n H 4 7 SER 7 7 7 SER SER F . n H 4 8 PRO 8 8 8 PRO PRO F . n H 4 9 ARG 9 9 9 ARG ARG F . n H 4 10 ASN 10 10 10 ASN ASN F . n H 4 11 LYS 11 11 11 LYS LYS F . n H 4 12 VAL 12 12 12 VAL VAL F . n H 4 13 ALA 13 13 13 ALA ALA F . n H 4 14 VAL 14 14 14 VAL VAL F . n H 4 15 THR 15 15 15 THR THR F . n H 4 16 GLY 16 16 16 GLY GLY F . n H 4 17 GLU 17 17 17 GLU GLU F . n H 4 18 LYS 18 18 18 LYS LYS F . n H 4 19 VAL 19 19 19 VAL VAL F . n H 4 20 THR 20 20 20 THR THR F . n H 4 21 LEU 21 21 21 LEU LEU F . n H 4 22 SER 22 22 22 SER SER F . n H 4 23 CYS 23 23 23 CYS CYS F . n H 4 24 ASN 24 24 24 ASN ASN F . n H 4 25 GLN 25 25 25 GLN GLN F . n H 4 26 THR 26 26 26 THR THR F . n H 4 27 ASN 27 27 27 ASN ASN F . n H 4 28 ASN 28 28 28 ASN ASN F . n H 4 29 HIS 29 29 29 HIS HIS F . n H 4 30 ASN 30 30 30 ASN ASN F . n H 4 31 ASN 31 31 31 ASN ASN F . n H 4 32 MET 32 32 32 MET MET F . n H 4 33 TYR 33 33 33 TYR TYR F . n H 4 34 TRP 34 34 34 TRP TRP F . n H 4 35 TYR 35 35 35 TYR TYR F . n H 4 36 ARG 36 36 36 ARG ARG F . n H 4 37 GLN 37 37 37 GLN GLN F . n H 4 38 ASP 38 38 38 ASP ASP F . n H 4 39 THR 39 39 39 THR THR F . n H 4 40 GLY 40 40 40 GLY GLY F . n H 4 41 HIS 41 41 41 HIS HIS F . n H 4 42 GLU 42 42 42 GLU GLU F . n H 4 43 LEU 43 43 43 LEU LEU F . n H 4 44 ARG 44 44 44 ARG ARG F . n H 4 45 LEU 45 45 45 LEU LEU F . n H 4 46 ILE 46 46 46 ILE ILE F . n H 4 47 TYR 47 47 47 TYR TYR F . n H 4 48 TYR 48 48 48 TYR TYR F . n H 4 49 SER 49 49 49 SER SER F . n H 4 50 TYR 50 50 50 TYR TYR F . n H 4 51 GLY 51 51 51 GLY GLY F . n H 4 52 ALA 52 52 52 ALA ALA F . n H 4 53 GLY 53 53 53 GLY GLY F . n H 4 54 SER 54 54 54 SER SER F . n H 4 55 THR 55 55 55 THR THR F . n H 4 56 GLU 56 56 56 GLU GLU F . n H 4 57 LYS 57 57 57 LYS LYS F . n H 4 58 GLY 58 58 58 GLY GLY F . n H 4 59 ASP 59 59 59 ASP ASP F . n H 4 60 ILE 60 60 60 ILE ILE F . n H 4 61 PRO 61 61 61 PRO PRO F . n H 4 62 ASP 62 62 62 ASP ASP F . n H 4 63 GLY 63 63 63 GLY GLY F . n H 4 64 TYR 64 65 65 TYR TYR F . n H 4 65 LYS 65 66 66 LYS LYS F . n H 4 66 ALA 66 67 67 ALA ALA F . n H 4 67 SER 67 68 68 SER SER F . n H 4 68 ARG 68 69 69 ARG ARG F . n H 4 69 PRO 69 70 70 PRO PRO F . n H 4 70 SER 70 71 71 SER SER F . n H 4 71 GLN 71 72 72 GLN GLN F . n H 4 72 GLU 72 73 73 GLU GLU F . n H 4 73 ASN 73 74 74 ASN ASN F . n H 4 74 PHE 74 75 75 PHE PHE F . n H 4 75 SER 75 76 76 SER SER F . n H 4 76 LEU 76 77 77 LEU LEU F . n H 4 77 THR 77 78 78 THR THR F . n H 4 78 LEU 78 79 79 LEU LEU F . n H 4 79 GLU 79 80 80 GLU GLU F . n H 4 80 SER 80 81 81 SER SER F . n H 4 81 ALA 81 82 82 ALA ALA F . n H 4 82 THR 82 83 83 THR THR F . n H 4 83 PRO 83 84 84 PRO PRO F . n H 4 84 SER 84 85 85 SER SER F . n H 4 85 GLN 85 86 86 GLN GLN F . n H 4 86 THR 86 87 87 THR THR F . n H 4 87 SER 87 88 88 SER SER F . n H 4 88 VAL 88 89 89 VAL VAL F . n H 4 89 TYR 89 90 90 TYR TYR F . n H 4 90 PHE 90 91 91 PHE PHE F . n H 4 91 CYS 91 92 92 CYS CYS F . n H 4 92 ALA 92 93 93 ALA ALA F . n H 4 93 SER 93 94 94 SER SER F . n H 4 94 GLY 94 95 95 GLY GLY F . n H 4 95 GLY 95 96 96 GLY GLY F . n H 4 96 GLY 96 97 97 GLY GLY F . n H 4 97 GLY 97 98 98 GLY GLY F . n H 4 98 THR 98 105 105 THR THR F . n H 4 99 LEU 99 106 106 LEU LEU F . n H 4 100 TYR 100 107 107 TYR TYR F . n H 4 101 PHE 101 108 108 PHE PHE F . n H 4 102 GLY 102 109 109 GLY GLY F . n H 4 103 ALA 103 110 110 ALA ALA F . n H 4 104 GLY 104 111 111 GLY GLY F . n H 4 105 THR 105 112 112 THR THR F . n H 4 106 ARG 106 113 113 ARG ARG F . n H 4 107 LEU 107 114 114 LEU LEU F . n H 4 108 SER 108 115 115 SER SER F . n H 4 109 VAL 109 116 116 VAL VAL F . n H 4 110 LEU 110 117 117 LEU LEU F . n H 4 111 SER 111 118 118 SER SER F . n I 1 1 GLY 1 1 1 GLY GLY c . n I 1 2 PRO 2 2 2 PRO PRO c . n I 1 3 HIS 3 3 3 HIS HIS c . n I 1 4 SER 4 4 4 SER SER c . n I 1 5 MET 5 5 5 MET MET c . n I 1 6 ARG 6 6 6 ARG ARG c . n I 1 7 TYR 7 7 7 TYR TYR c . n I 1 8 TYR 8 8 8 TYR TYR c . n I 1 9 GLU 9 9 9 GLU GLU c . n I 1 10 THR 10 10 10 THR THR c . n I 1 11 ALA 11 11 11 ALA ALA c . n I 1 12 THR 12 12 12 THR THR c . n I 1 13 SER 13 13 13 SER SER c . n I 1 14 ARG 14 14 14 ARG ARG c . n I 1 15 ARG 15 15 15 ARG ARG c . n I 1 16 GLY 16 16 16 GLY GLY c . n I 1 17 LEU 17 17 17 LEU LEU c . n I 1 18 GLY 18 18 18 GLY GLY c . n I 1 19 GLU 19 19 19 GLU GLU c . n I 1 20 PRO 20 20 20 PRO PRO c . n I 1 21 ARG 21 21 21 ARG ARG c . n I 1 22 TYR 22 22 22 TYR TYR c . n I 1 23 THR 23 23 23 THR THR c . n I 1 24 SER 24 24 24 SER SER c . n I 1 25 VAL 25 25 25 VAL VAL c . n I 1 26 GLY 26 26 26 GLY GLY c . n I 1 27 TYR 27 27 27 TYR TYR c . n I 1 28 VAL 28 28 28 VAL VAL c . n I 1 29 ASP 29 29 29 ASP ASP c . n I 1 30 ASP 30 30 30 ASP ASP c . n I 1 31 LYS 31 31 31 LYS LYS c . n I 1 32 GLU 32 32 32 GLU GLU c . n I 1 33 PHE 33 33 33 PHE PHE c . n I 1 34 VAL 34 34 34 VAL VAL c . n I 1 35 ARG 35 35 35 ARG ARG c . n I 1 36 PHE 36 36 36 PHE PHE c . n I 1 37 ASP 37 37 37 ASP ASP c . n I 1 38 SER 38 38 38 SER SER c . n I 1 39 ASP 39 39 39 ASP ASP c . n I 1 40 ALA 40 40 40 ALA ALA c . n I 1 41 GLU 41 41 41 GLU GLU c . n I 1 42 ASN 42 42 42 ASN ASN c . n I 1 43 PRO 43 43 43 PRO PRO c . n I 1 44 ARG 44 44 44 ARG ARG c . n I 1 45 TYR 45 45 45 TYR TYR c . n I 1 46 GLU 46 46 46 GLU GLU c . n I 1 47 PRO 47 47 47 PRO PRO c . n I 1 48 GLN 48 48 48 GLN GLN c . n I 1 49 VAL 49 49 49 VAL VAL c . n I 1 50 PRO 50 50 50 PRO PRO c . n I 1 51 TRP 51 51 51 TRP TRP c . n I 1 52 MET 52 52 52 MET MET c . n I 1 53 GLU 53 53 53 GLU GLU c . n I 1 54 GLN 54 54 54 GLN GLN c . n I 1 55 GLU 55 55 55 GLU GLU c . n I 1 56 GLY 56 56 56 GLY GLY c . n I 1 57 PRO 57 57 57 PRO PRO c . n I 1 58 GLU 58 58 58 GLU GLU c . n I 1 59 TYR 59 59 59 TYR TYR c . n I 1 60 TRP 60 60 60 TRP TRP c . n I 1 61 GLU 61 61 61 GLU GLU c . n I 1 62 ARG 62 62 62 ARG ARG c . n I 1 63 ILE 63 63 63 ILE ILE c . n I 1 64 THR 64 64 64 THR THR c . n I 1 65 GLN 65 65 65 GLN GLN c . n I 1 66 VAL 66 66 66 VAL VAL c . n I 1 67 ALA 67 67 67 ALA ALA c . n I 1 68 LYS 68 68 68 LYS LYS c . n I 1 69 GLY 69 69 69 GLY GLY c . n I 1 70 GLN 70 70 70 GLN GLN c . n I 1 71 GLU 71 71 71 GLU GLU c . n I 1 72 GLN 72 72 72 GLN GLN c . n I 1 73 TRP 73 73 73 TRP TRP c . n I 1 74 PHE 74 74 74 PHE PHE c . n I 1 75 ARG 75 75 75 ARG ARG c . n I 1 76 VAL 76 76 76 VAL VAL c . n I 1 77 ASN 77 77 77 ASN ASN c . n I 1 78 LEU 78 78 78 LEU LEU c . n I 1 79 ARG 79 79 79 ARG ARG c . n I 1 80 THR 80 80 80 THR THR c . n I 1 81 LEU 81 81 81 LEU LEU c . n I 1 82 LEU 82 82 82 LEU LEU c . n I 1 83 GLY 83 83 83 GLY GLY c . n I 1 84 TYR 84 84 84 TYR TYR c . n I 1 85 TYR 85 85 85 TYR TYR c . n I 1 86 ASN 86 86 86 ASN ASN c . n I 1 87 GLN 87 87 87 GLN GLN c . n I 1 88 SER 88 88 88 SER SER c . n I 1 89 ALA 89 89 89 ALA ALA c . n I 1 90 GLY 90 90 90 GLY GLY c . n I 1 91 GLY 91 91 91 GLY GLY c . n I 1 92 THR 92 92 92 THR THR c . n I 1 93 HIS 93 93 93 HIS HIS c . n I 1 94 THR 94 94 94 THR THR c . n I 1 95 LEU 95 95 95 LEU LEU c . n I 1 96 GLN 96 96 96 GLN GLN c . n I 1 97 ARG 97 97 97 ARG ARG c . n I 1 98 MET 98 98 98 MET MET c . n I 1 99 TYR 99 99 99 TYR TYR c . n I 1 100 GLY 100 100 100 GLY GLY c . n I 1 101 CYS 101 101 101 CYS CYS c . n I 1 102 ASP 102 102 102 ASP ASP c . n I 1 103 VAL 103 103 103 VAL VAL c . n I 1 104 GLY 104 104 104 GLY GLY c . n I 1 105 SER 105 105 105 SER SER c . n I 1 106 ASP 106 106 106 ASP ASP c . n I 1 107 GLY 107 107 107 GLY GLY c . n I 1 108 ARG 108 108 108 ARG ARG c . n I 1 109 LEU 109 109 109 LEU LEU c . n I 1 110 LEU 110 110 110 LEU LEU c . n I 1 111 ARG 111 111 111 ARG ARG c . n I 1 112 GLY 112 112 112 GLY GLY c . n I 1 113 TYR 113 113 113 TYR TYR c . n I 1 114 GLU 114 114 114 GLU GLU c . n I 1 115 GLN 115 115 115 GLN GLN c . n I 1 116 PHE 116 116 116 PHE PHE c . n I 1 117 ALA 117 117 117 ALA ALA c . n I 1 118 TYR 118 118 118 TYR TYR c . n I 1 119 ASP 119 119 119 ASP ASP c . n I 1 120 GLY 120 120 120 GLY GLY c . n I 1 121 CYS 121 121 121 CYS CYS c . n I 1 122 ASP 122 122 122 ASP ASP c . n I 1 123 TYR 123 123 123 TYR TYR c . n I 1 124 ILE 124 124 124 ILE ILE c . n I 1 125 ALA 125 125 125 ALA ALA c . n I 1 126 LEU 126 126 126 LEU LEU c . n I 1 127 ASN 127 127 127 ASN ASN c . n I 1 128 GLU 128 128 128 GLU GLU c . n I 1 129 ASP 129 129 129 ASP ASP c . n I 1 130 LEU 130 130 130 LEU LEU c . n I 1 131 ARG 131 131 131 ARG ARG c . n I 1 132 THR 132 132 132 THR THR c . n I 1 133 TRP 133 133 133 TRP TRP c . n I 1 134 THR 134 134 134 THR THR c . n I 1 135 ALA 135 135 135 ALA ALA c . n I 1 136 ALA 136 136 136 ALA ALA c . n I 1 137 ASP 137 137 137 ASP ASP c . n I 1 138 MET 138 138 138 MET MET c . n I 1 139 ALA 139 139 139 ALA ALA c . n I 1 140 ALA 140 140 140 ALA ALA c . n I 1 141 GLN 141 141 141 GLN GLN c . n I 1 142 ILE 142 142 142 ILE ILE c . n I 1 143 THR 143 143 143 THR THR c . n I 1 144 ARG 144 144 144 ARG ARG c . n I 1 145 ARG 145 145 145 ARG ARG c . n I 1 146 LYS 146 146 146 LYS LYS c . n I 1 147 TRP 147 147 147 TRP TRP c . n I 1 148 GLU 148 148 148 GLU GLU c . n I 1 149 GLN 149 149 149 GLN GLN c . n I 1 150 ALA 150 150 150 ALA ALA c . n I 1 151 GLY 151 151 151 GLY GLY c . n I 1 152 ALA 152 152 152 ALA ALA c . n I 1 153 ALA 153 153 153 ALA ALA c . n I 1 154 GLU 154 154 154 GLU GLU c . n I 1 155 TYR 155 155 155 TYR TYR c . n I 1 156 TYR 156 156 156 TYR TYR c . n I 1 157 ARG 157 157 157 ARG ARG c . n I 1 158 ALA 158 158 158 ALA ALA c . n I 1 159 TYR 159 159 159 TYR TYR c . n I 1 160 LEU 160 160 160 LEU LEU c . n I 1 161 GLU 161 161 161 GLU GLU c . n I 1 162 GLY 162 162 162 GLY GLY c . n I 1 163 GLU 163 163 163 GLU GLU c . n I 1 164 CYS 164 164 164 CYS CYS c . n I 1 165 VAL 165 165 165 VAL VAL c . n I 1 166 GLU 166 166 166 GLU GLU c . n I 1 167 TRP 167 167 167 TRP TRP c . n I 1 168 LEU 168 168 168 LEU LEU c . n I 1 169 HIS 169 169 169 HIS HIS c . n I 1 170 ARG 170 170 170 ARG ARG c . n I 1 171 TYR 171 171 171 TYR TYR c . n I 1 172 LEU 172 172 172 LEU LEU c . n I 1 173 LYS 173 173 173 LYS LYS c . n I 1 174 ASN 174 174 174 ASN ASN c . n I 1 175 GLY 175 175 175 GLY GLY c . n J 2 1 GLN 1 1 1 GLN GLN f . n J 2 2 LEU 2 2 2 LEU LEU f . n J 2 3 SER 3 3 3 SER SER f . n J 2 4 PRO 4 4 4 PRO PRO f . n J 2 5 PHE 5 5 5 PHE PHE f . n J 2 6 PRO 6 6 6 PRO PRO f . n J 2 7 PHE 7 7 7 PHE PHE f . n J 2 8 ASP 8 8 8 ASP ASP f . n J 2 9 LEU 9 9 9 LEU LEU f . n K 3 1 SER 1 2 2 SER SER d . n K 3 2 VAL 2 3 3 VAL VAL d . n K 3 3 THR 3 4 4 THR THR d . n K 3 4 GLN 4 5 5 GLN GLN d . n K 3 5 PRO 5 6 6 PRO PRO d . n K 3 6 ASP 6 7 7 ASP ASP d . n K 3 7 ALA 7 8 8 ALA ALA d . n K 3 8 ARG 8 9 9 ARG ARG d . n K 3 9 VAL 9 10 10 VAL VAL d . n K 3 10 THR 10 11 11 THR THR d . n K 3 11 VAL 11 12 12 VAL VAL d . n K 3 12 SER 12 13 13 SER SER d . n K 3 13 GLU 13 14 14 GLU GLU d . n K 3 14 GLY 14 15 15 GLY GLY d . n K 3 15 ALA 15 16 16 ALA ALA d . n K 3 16 SER 16 17 17 SER SER d . n K 3 17 LEU 17 18 18 LEU LEU d . n K 3 18 GLN 18 19 19 GLN GLN d . n K 3 19 LEU 19 20 20 LEU LEU d . n K 3 20 ARG 20 21 21 ARG ARG d . n K 3 21 CYS 21 22 22 CYS CYS d . n K 3 22 LYS 22 23 23 LYS LYS d . n K 3 23 TYR 23 24 24 TYR TYR d . n K 3 24 SER 24 25 25 SER SER d . n K 3 25 TYR 25 26 26 TYR TYR d . n K 3 26 SER 26 27 27 SER SER d . n K 3 27 ALA 27 28 28 ALA ALA d . n K 3 28 THR 28 29 29 THR THR d . n K 3 29 PRO 29 30 30 PRO PRO d . n K 3 30 TYR 30 31 31 TYR TYR d . n K 3 31 LEU 31 32 32 LEU LEU d . n K 3 32 PHE 32 33 33 PHE PHE d . n K 3 33 TRP 33 34 34 TRP TRP d . n K 3 34 TYR 34 35 35 TYR TYR d . n K 3 35 VAL 35 36 36 VAL VAL d . n K 3 36 GLN 36 37 37 GLN GLN d . n K 3 37 TYR 37 38 38 TYR TYR d . n K 3 38 PRO 38 39 39 PRO PRO d . n K 3 39 ARG 39 40 40 ARG ARG d . n K 3 40 GLN 40 41 41 GLN GLN d . n K 3 41 GLY 41 42 42 GLY GLY d . n K 3 42 PRO 42 43 43 PRO PRO d . n K 3 43 GLN 43 44 44 GLN GLN d . n K 3 44 LEU 44 45 45 LEU LEU d . n K 3 45 LEU 45 46 46 LEU LEU d . n K 3 46 LEU 46 47 47 LEU LEU d . n K 3 47 LYS 47 48 48 LYS LYS d . n K 3 48 TYR 48 49 49 TYR TYR d . n K 3 49 TYR 49 50 50 TYR TYR d . n K 3 50 SER 50 51 51 SER SER d . n K 3 51 GLY 51 52 52 GLY GLY d . n K 3 52 ASP 52 53 53 ASP ASP d . n K 3 53 PRO 53 54 54 PRO PRO d . n K 3 54 VAL 54 55 55 VAL VAL d . n K 3 55 VAL 55 56 56 VAL VAL d . n K 3 56 GLN 56 57 57 GLN GLN d . n K 3 57 GLY 57 58 58 GLY GLY d . n K 3 58 VAL 58 59 59 VAL VAL d . n K 3 59 ASN 59 60 60 ASN ASN d . n K 3 60 GLY 60 61 61 GLY GLY d . n K 3 61 PHE 61 62 62 PHE PHE d . n K 3 62 GLU 62 63 63 GLU GLU d . n K 3 63 ALA 63 64 64 ALA ALA d . n K 3 64 GLU 64 65 65 GLU GLU d . n K 3 65 PHE 65 66 66 PHE PHE d . n K 3 66 SER 66 67 67 SER SER d . n K 3 67 LYS 67 68 68 LYS LYS d . n K 3 68 SER 68 69 69 SER SER d . n K 3 69 ASN 69 70 70 ASN ASN d . n K 3 70 SER 70 71 71 SER SER d . n K 3 71 SER 71 72 72 SER SER d . n K 3 72 PHE 72 73 73 PHE PHE d . n K 3 73 HIS 73 74 74 HIS HIS d . n K 3 74 LEU 74 75 75 LEU LEU d . n K 3 75 ARG 75 76 76 ARG ARG d . n K 3 76 LYS 76 77 77 LYS LYS d . n K 3 77 ALA 77 78 78 ALA ALA d . n K 3 78 SER 78 79 79 SER SER d . n K 3 79 VAL 79 80 80 VAL VAL d . n K 3 80 HIS 80 81 81 HIS HIS d . n K 3 81 ARG 81 82 82 ARG ARG d . n K 3 82 SER 82 83 83 SER SER d . n K 3 83 ASP 83 84 84 ASP ASP d . n K 3 84 SER 84 85 85 SER SER d . n K 3 85 ALA 85 86 86 ALA ALA d . n K 3 86 VAL 86 87 87 VAL VAL d . n K 3 87 TYR 87 88 88 TYR TYR d . n K 3 88 PHE 88 89 89 PHE PHE d . n K 3 89 CYS 89 90 90 CYS CYS d . n K 3 90 ALA 90 91 91 ALA ALA d . n K 3 91 VAL 91 92 92 VAL VAL d . n K 3 92 SER 92 93 93 SER SER d . n K 3 93 ASP 93 99 99 ASP ASP d . n K 3 94 PRO 94 100 100 PRO PRO d . n K 3 95 PRO 95 101 101 PRO PRO d . n K 3 96 PRO 96 102 102 PRO PRO d . n K 3 97 LEU 97 103 103 LEU LEU d . n K 3 98 LEU 98 104 104 LEU LEU d . n K 3 99 THR 99 105 105 THR THR d . n K 3 100 PHE 100 106 106 PHE PHE d . n K 3 101 GLY 101 107 107 GLY GLY d . n K 3 102 SER 102 108 108 SER SER d . n K 3 103 GLY 103 109 109 GLY GLY d . n K 3 104 THR 104 110 110 THR THR d . n K 3 105 LYS 105 111 111 LYS LYS d . n K 3 106 VAL 106 112 112 VAL VAL d . n K 3 107 ILE 107 113 113 ILE ILE d . n K 3 108 VAL 108 114 114 VAL VAL d . n K 3 109 LEU 109 115 115 LEU LEU d . n L 4 1 GLU 1 1 1 GLU GLU e . n L 4 2 ALA 2 2 2 ALA ALA e . n L 4 3 ALA 3 3 3 ALA ALA e . n L 4 4 VAL 4 4 4 VAL VAL e . n L 4 5 THR 5 5 5 THR THR e . n L 4 6 GLN 6 6 6 GLN GLN e . n L 4 7 SER 7 7 7 SER SER e . n L 4 8 PRO 8 8 8 PRO PRO e . n L 4 9 ARG 9 9 9 ARG ARG e . n L 4 10 ASN 10 10 10 ASN ASN e . n L 4 11 LYS 11 11 11 LYS LYS e . n L 4 12 VAL 12 12 12 VAL VAL e . n L 4 13 ALA 13 13 13 ALA ALA e . n L 4 14 VAL 14 14 14 VAL VAL e . n L 4 15 THR 15 15 15 THR THR e . n L 4 16 GLY 16 16 16 GLY GLY e . n L 4 17 GLU 17 17 17 GLU GLU e . n L 4 18 LYS 18 18 18 LYS LYS e . n L 4 19 VAL 19 19 19 VAL VAL e . n L 4 20 THR 20 20 20 THR THR e . n L 4 21 LEU 21 21 21 LEU LEU e . n L 4 22 SER 22 22 22 SER SER e . n L 4 23 CYS 23 23 23 CYS CYS e . n L 4 24 ASN 24 24 24 ASN ASN e . n L 4 25 GLN 25 25 25 GLN GLN e . n L 4 26 THR 26 26 26 THR THR e . n L 4 27 ASN 27 27 27 ASN ASN e . n L 4 28 ASN 28 28 28 ASN ASN e . n L 4 29 HIS 29 29 29 HIS HIS e . n L 4 30 ASN 30 30 30 ASN ASN e . n L 4 31 ASN 31 31 31 ASN ASN e . n L 4 32 MET 32 32 32 MET MET e . n L 4 33 TYR 33 33 33 TYR TYR e . n L 4 34 TRP 34 34 34 TRP TRP e . n L 4 35 TYR 35 35 35 TYR TYR e . n L 4 36 ARG 36 36 36 ARG ARG e . n L 4 37 GLN 37 37 37 GLN GLN e . n L 4 38 ASP 38 38 38 ASP ASP e . n L 4 39 THR 39 39 39 THR THR e . n L 4 40 GLY 40 40 40 GLY GLY e . n L 4 41 HIS 41 41 41 HIS HIS e . n L 4 42 GLU 42 42 42 GLU GLU e . n L 4 43 LEU 43 43 43 LEU LEU e . n L 4 44 ARG 44 44 44 ARG ARG e . n L 4 45 LEU 45 45 45 LEU LEU e . n L 4 46 ILE 46 46 46 ILE ILE e . n L 4 47 TYR 47 47 47 TYR TYR e . n L 4 48 TYR 48 48 48 TYR TYR e . n L 4 49 SER 49 49 49 SER SER e . n L 4 50 TYR 50 50 50 TYR TYR e . n L 4 51 GLY 51 51 51 GLY GLY e . n L 4 52 ALA 52 52 52 ALA ALA e . n L 4 53 GLY 53 53 53 GLY GLY e . n L 4 54 SER 54 54 54 SER SER e . n L 4 55 THR 55 55 55 THR THR e . n L 4 56 GLU 56 56 56 GLU GLU e . n L 4 57 LYS 57 57 57 LYS LYS e . n L 4 58 GLY 58 58 58 GLY GLY e . n L 4 59 ASP 59 59 59 ASP ASP e . n L 4 60 ILE 60 60 60 ILE ILE e . n L 4 61 PRO 61 61 61 PRO PRO e . n L 4 62 ASP 62 62 62 ASP ASP e . n L 4 63 GLY 63 63 63 GLY GLY e . n L 4 64 TYR 64 65 65 TYR TYR e . n L 4 65 LYS 65 66 66 LYS LYS e . n L 4 66 ALA 66 67 67 ALA ALA e . n L 4 67 SER 67 68 68 SER SER e . n L 4 68 ARG 68 69 69 ARG ARG e . n L 4 69 PRO 69 70 70 PRO PRO e . n L 4 70 SER 70 71 71 SER SER e . n L 4 71 GLN 71 72 72 GLN GLN e . n L 4 72 GLU 72 73 73 GLU GLU e . n L 4 73 ASN 73 74 74 ASN ASN e . n L 4 74 PHE 74 75 75 PHE PHE e . n L 4 75 SER 75 76 76 SER SER e . n L 4 76 LEU 76 77 77 LEU LEU e . n L 4 77 THR 77 78 78 THR THR e . n L 4 78 LEU 78 79 79 LEU LEU e . n L 4 79 GLU 79 80 80 GLU GLU e . n L 4 80 SER 80 81 81 SER SER e . n L 4 81 ALA 81 82 82 ALA ALA e . n L 4 82 THR 82 83 83 THR THR e . n L 4 83 PRO 83 84 84 PRO PRO e . n L 4 84 SER 84 85 85 SER SER e . n L 4 85 GLN 85 86 86 GLN GLN e . n L 4 86 THR 86 87 87 THR THR e . n L 4 87 SER 87 88 88 SER SER e . n L 4 88 VAL 88 89 89 VAL VAL e . n L 4 89 TYR 89 90 90 TYR TYR e . n L 4 90 PHE 90 91 91 PHE PHE e . n L 4 91 CYS 91 92 92 CYS CYS e . n L 4 92 ALA 92 93 93 ALA ALA e . n L 4 93 SER 93 94 94 SER SER e . n L 4 94 GLY 94 95 95 GLY GLY e . n L 4 95 GLY 95 96 96 GLY GLY e . n L 4 96 GLY 96 97 97 GLY GLY e . n L 4 97 GLY 97 98 98 GLY GLY e . n L 4 98 THR 98 105 105 THR THR e . n L 4 99 LEU 99 106 106 LEU LEU e . n L 4 100 TYR 100 107 107 TYR TYR e . n L 4 101 PHE 101 108 108 PHE PHE e . n L 4 102 GLY 102 109 109 GLY GLY e . n L 4 103 ALA 103 110 110 ALA ALA e . n L 4 104 GLY 104 111 111 GLY GLY e . n L 4 105 THR 105 112 112 THR THR e . n L 4 106 ARG 106 113 113 ARG ARG e . n L 4 107 LEU 107 114 114 LEU LEU e . n L 4 108 SER 108 115 115 SER SER e . n L 4 109 VAL 109 116 116 VAL VAL e . n L 4 110 LEU 110 117 117 LEU LEU e . n L 4 111 SER 111 118 118 SER SER e . n M 1 1 GLY 1 1 1 GLY GLY H . n M 1 2 PRO 2 2 2 PRO PRO H . n M 1 3 HIS 3 3 3 HIS HIS H . n M 1 4 SER 4 4 4 SER SER H . n M 1 5 MET 5 5 5 MET MET H . n M 1 6 ARG 6 6 6 ARG ARG H . n M 1 7 TYR 7 7 7 TYR TYR H . n M 1 8 TYR 8 8 8 TYR TYR H . n M 1 9 GLU 9 9 9 GLU GLU H . n M 1 10 THR 10 10 10 THR THR H . n M 1 11 ALA 11 11 11 ALA ALA H . n M 1 12 THR 12 12 12 THR THR H . n M 1 13 SER 13 13 13 SER SER H . n M 1 14 ARG 14 14 14 ARG ARG H . n M 1 15 ARG 15 15 15 ARG ARG H . n M 1 16 GLY 16 16 16 GLY GLY H . n M 1 17 LEU 17 17 17 LEU LEU H . n M 1 18 GLY 18 18 18 GLY GLY H . n M 1 19 GLU 19 19 19 GLU GLU H . n M 1 20 PRO 20 20 20 PRO PRO H . n M 1 21 ARG 21 21 21 ARG ARG H . n M 1 22 TYR 22 22 22 TYR TYR H . n M 1 23 THR 23 23 23 THR THR H . n M 1 24 SER 24 24 24 SER SER H . n M 1 25 VAL 25 25 25 VAL VAL H . n M 1 26 GLY 26 26 26 GLY GLY H . n M 1 27 TYR 27 27 27 TYR TYR H . n M 1 28 VAL 28 28 28 VAL VAL H . n M 1 29 ASP 29 29 29 ASP ASP H . n M 1 30 ASP 30 30 30 ASP ASP H . n M 1 31 LYS 31 31 31 LYS LYS H . n M 1 32 GLU 32 32 32 GLU GLU H . n M 1 33 PHE 33 33 33 PHE PHE H . n M 1 34 VAL 34 34 34 VAL VAL H . n M 1 35 ARG 35 35 35 ARG ARG H . n M 1 36 PHE 36 36 36 PHE PHE H . n M 1 37 ASP 37 37 37 ASP ASP H . n M 1 38 SER 38 38 38 SER SER H . n M 1 39 ASP 39 39 39 ASP ASP H . n M 1 40 ALA 40 40 40 ALA ALA H . n M 1 41 GLU 41 41 41 GLU GLU H . n M 1 42 ASN 42 42 42 ASN ASN H . n M 1 43 PRO 43 43 43 PRO PRO H . n M 1 44 ARG 44 44 44 ARG ARG H . n M 1 45 TYR 45 45 45 TYR TYR H . n M 1 46 GLU 46 46 46 GLU GLU H . n M 1 47 PRO 47 47 47 PRO PRO H . n M 1 48 GLN 48 48 48 GLN GLN H . n M 1 49 VAL 49 49 49 VAL VAL H . n M 1 50 PRO 50 50 50 PRO PRO H . n M 1 51 TRP 51 51 51 TRP TRP H . n M 1 52 MET 52 52 52 MET MET H . n M 1 53 GLU 53 53 53 GLU GLU H . n M 1 54 GLN 54 54 54 GLN GLN H . n M 1 55 GLU 55 55 55 GLU GLU H . n M 1 56 GLY 56 56 56 GLY GLY H . n M 1 57 PRO 57 57 57 PRO PRO H . n M 1 58 GLU 58 58 58 GLU GLU H . n M 1 59 TYR 59 59 59 TYR TYR H . n M 1 60 TRP 60 60 60 TRP TRP H . n M 1 61 GLU 61 61 61 GLU GLU H . n M 1 62 ARG 62 62 62 ARG ARG H . n M 1 63 ILE 63 63 63 ILE ILE H . n M 1 64 THR 64 64 64 THR THR H . n M 1 65 GLN 65 65 65 GLN GLN H . n M 1 66 VAL 66 66 66 VAL VAL H . n M 1 67 ALA 67 67 67 ALA ALA H . n M 1 68 LYS 68 68 68 LYS LYS H . n M 1 69 GLY 69 69 69 GLY GLY H . n M 1 70 GLN 70 70 70 GLN GLN H . n M 1 71 GLU 71 71 71 GLU GLU H . n M 1 72 GLN 72 72 72 GLN GLN H . n M 1 73 TRP 73 73 73 TRP TRP H . n M 1 74 PHE 74 74 74 PHE PHE H . n M 1 75 ARG 75 75 75 ARG ARG H . n M 1 76 VAL 76 76 76 VAL VAL H . n M 1 77 ASN 77 77 77 ASN ASN H . n M 1 78 LEU 78 78 78 LEU LEU H . n M 1 79 ARG 79 79 79 ARG ARG H . n M 1 80 THR 80 80 80 THR THR H . n M 1 81 LEU 81 81 81 LEU LEU H . n M 1 82 LEU 82 82 82 LEU LEU H . n M 1 83 GLY 83 83 83 GLY GLY H . n M 1 84 TYR 84 84 84 TYR TYR H . n M 1 85 TYR 85 85 85 TYR TYR H . n M 1 86 ASN 86 86 86 ASN ASN H . n M 1 87 GLN 87 87 87 GLN GLN H . n M 1 88 SER 88 88 88 SER SER H . n M 1 89 ALA 89 89 89 ALA ALA H . n M 1 90 GLY 90 90 90 GLY GLY H . n M 1 91 GLY 91 91 91 GLY GLY H . n M 1 92 THR 92 92 92 THR THR H . n M 1 93 HIS 93 93 93 HIS HIS H . n M 1 94 THR 94 94 94 THR THR H . n M 1 95 LEU 95 95 95 LEU LEU H . n M 1 96 GLN 96 96 96 GLN GLN H . n M 1 97 ARG 97 97 97 ARG ARG H . n M 1 98 MET 98 98 98 MET MET H . n M 1 99 TYR 99 99 99 TYR TYR H . n M 1 100 GLY 100 100 100 GLY GLY H . n M 1 101 CYS 101 101 101 CYS CYS H . n M 1 102 ASP 102 102 102 ASP ASP H . n M 1 103 VAL 103 103 103 VAL VAL H . n M 1 104 GLY 104 104 104 GLY GLY H . n M 1 105 SER 105 105 105 SER SER H . n M 1 106 ASP 106 106 106 ASP ASP H . n M 1 107 GLY 107 107 107 GLY GLY H . n M 1 108 ARG 108 108 108 ARG ARG H . n M 1 109 LEU 109 109 109 LEU LEU H . n M 1 110 LEU 110 110 110 LEU LEU H . n M 1 111 ARG 111 111 111 ARG ARG H . n M 1 112 GLY 112 112 112 GLY GLY H . n M 1 113 TYR 113 113 113 TYR TYR H . n M 1 114 GLU 114 114 114 GLU GLU H . n M 1 115 GLN 115 115 115 GLN GLN H . n M 1 116 PHE 116 116 116 PHE PHE H . n M 1 117 ALA 117 117 117 ALA ALA H . n M 1 118 TYR 118 118 118 TYR TYR H . n M 1 119 ASP 119 119 119 ASP ASP H . n M 1 120 GLY 120 120 120 GLY GLY H . n M 1 121 CYS 121 121 121 CYS CYS H . n M 1 122 ASP 122 122 122 ASP ASP H . n M 1 123 TYR 123 123 123 TYR TYR H . n M 1 124 ILE 124 124 124 ILE ILE H . n M 1 125 ALA 125 125 125 ALA ALA H . n M 1 126 LEU 126 126 126 LEU LEU H . n M 1 127 ASN 127 127 127 ASN ASN H . n M 1 128 GLU 128 128 128 GLU GLU H . n M 1 129 ASP 129 129 129 ASP ASP H . n M 1 130 LEU 130 130 130 LEU LEU H . n M 1 131 ARG 131 131 131 ARG ARG H . n M 1 132 THR 132 132 132 THR THR H . n M 1 133 TRP 133 133 133 TRP TRP H . n M 1 134 THR 134 134 134 THR THR H . n M 1 135 ALA 135 135 135 ALA ALA H . n M 1 136 ALA 136 136 136 ALA ALA H . n M 1 137 ASP 137 137 137 ASP ASP H . n M 1 138 MET 138 138 138 MET MET H . n M 1 139 ALA 139 139 139 ALA ALA H . n M 1 140 ALA 140 140 140 ALA ALA H . n M 1 141 GLN 141 141 141 GLN GLN H . n M 1 142 ILE 142 142 142 ILE ILE H . n M 1 143 THR 143 143 143 THR THR H . n M 1 144 ARG 144 144 144 ARG ARG H . n M 1 145 ARG 145 145 145 ARG ARG H . n M 1 146 LYS 146 146 146 LYS LYS H . n M 1 147 TRP 147 147 147 TRP TRP H . n M 1 148 GLU 148 148 148 GLU GLU H . n M 1 149 GLN 149 149 149 GLN GLN H . n M 1 150 ALA 150 150 150 ALA ALA H . n M 1 151 GLY 151 151 151 GLY GLY H . n M 1 152 ALA 152 152 152 ALA ALA H . n M 1 153 ALA 153 153 153 ALA ALA H . n M 1 154 GLU 154 154 154 GLU GLU H . n M 1 155 TYR 155 155 155 TYR TYR H . n M 1 156 TYR 156 156 156 TYR TYR H . n M 1 157 ARG 157 157 157 ARG ARG H . n M 1 158 ALA 158 158 158 ALA ALA H . n M 1 159 TYR 159 159 159 TYR TYR H . n M 1 160 LEU 160 160 160 LEU LEU H . n M 1 161 GLU 161 161 161 GLU GLU H . n M 1 162 GLY 162 162 162 GLY GLY H . n M 1 163 GLU 163 163 163 GLU GLU H . n M 1 164 CYS 164 164 164 CYS CYS H . n M 1 165 VAL 165 165 165 VAL VAL H . n M 1 166 GLU 166 166 166 GLU GLU H . n M 1 167 TRP 167 167 167 TRP TRP H . n M 1 168 LEU 168 168 168 LEU LEU H . n M 1 169 HIS 169 169 169 HIS HIS H . n M 1 170 ARG 170 170 170 ARG ARG H . n M 1 171 TYR 171 171 171 TYR TYR H . n M 1 172 LEU 172 172 172 LEU LEU H . n M 1 173 LYS 173 173 173 LYS LYS H . n M 1 174 ASN 174 174 174 ASN ASN H . n M 1 175 GLY 175 175 175 GLY GLY H . n N 2 1 GLN 1 1 1 GLN GLN K . n N 2 2 LEU 2 2 2 LEU LEU K . n N 2 3 SER 3 3 3 SER SER K . n N 2 4 PRO 4 4 4 PRO PRO K . n N 2 5 PHE 5 5 5 PHE PHE K . n N 2 6 PRO 6 6 6 PRO PRO K . n N 2 7 PHE 7 7 7 PHE PHE K . n N 2 8 ASP 8 8 8 ASP ASP K . n N 2 9 LEU 9 9 9 LEU LEU K . n O 3 1 SER 1 2 2 SER SER I . n O 3 2 VAL 2 3 3 VAL VAL I . n O 3 3 THR 3 4 4 THR THR I . n O 3 4 GLN 4 5 5 GLN GLN I . n O 3 5 PRO 5 6 6 PRO PRO I . n O 3 6 ASP 6 7 7 ASP ASP I . n O 3 7 ALA 7 8 8 ALA ALA I . n O 3 8 ARG 8 9 9 ARG ARG I . n O 3 9 VAL 9 10 10 VAL VAL I . n O 3 10 THR 10 11 11 THR THR I . n O 3 11 VAL 11 12 12 VAL VAL I . n O 3 12 SER 12 13 13 SER SER I . n O 3 13 GLU 13 14 14 GLU GLU I . n O 3 14 GLY 14 15 15 GLY GLY I . n O 3 15 ALA 15 16 16 ALA ALA I . n O 3 16 SER 16 17 17 SER SER I . n O 3 17 LEU 17 18 18 LEU LEU I . n O 3 18 GLN 18 19 19 GLN GLN I . n O 3 19 LEU 19 20 20 LEU LEU I . n O 3 20 ARG 20 21 21 ARG ARG I . n O 3 21 CYS 21 22 22 CYS CYS I . n O 3 22 LYS 22 23 23 LYS LYS I . n O 3 23 TYR 23 24 24 TYR TYR I . n O 3 24 SER 24 25 25 SER SER I . n O 3 25 TYR 25 26 26 TYR TYR I . n O 3 26 SER 26 27 27 SER SER I . n O 3 27 ALA 27 28 28 ALA ALA I . n O 3 28 THR 28 29 29 THR THR I . n O 3 29 PRO 29 30 30 PRO PRO I . n O 3 30 TYR 30 31 31 TYR TYR I . n O 3 31 LEU 31 32 32 LEU LEU I . n O 3 32 PHE 32 33 33 PHE PHE I . n O 3 33 TRP 33 34 34 TRP TRP I . n O 3 34 TYR 34 35 35 TYR TYR I . n O 3 35 VAL 35 36 36 VAL VAL I . n O 3 36 GLN 36 37 37 GLN GLN I . n O 3 37 TYR 37 38 38 TYR TYR I . n O 3 38 PRO 38 39 39 PRO PRO I . n O 3 39 ARG 39 40 40 ARG ARG I . n O 3 40 GLN 40 41 41 GLN GLN I . n O 3 41 GLY 41 42 42 GLY GLY I . n O 3 42 PRO 42 43 43 PRO PRO I . n O 3 43 GLN 43 44 44 GLN GLN I . n O 3 44 LEU 44 45 45 LEU LEU I . n O 3 45 LEU 45 46 46 LEU LEU I . n O 3 46 LEU 46 47 47 LEU LEU I . n O 3 47 LYS 47 48 48 LYS LYS I . n O 3 48 TYR 48 49 49 TYR TYR I . n O 3 49 TYR 49 50 50 TYR TYR I . n O 3 50 SER 50 51 51 SER SER I . n O 3 51 GLY 51 52 52 GLY GLY I . n O 3 52 ASP 52 53 53 ASP ASP I . n O 3 53 PRO 53 54 54 PRO PRO I . n O 3 54 VAL 54 55 55 VAL VAL I . n O 3 55 VAL 55 56 56 VAL VAL I . n O 3 56 GLN 56 57 57 GLN GLN I . n O 3 57 GLY 57 58 58 GLY GLY I . n O 3 58 VAL 58 59 59 VAL VAL I . n O 3 59 ASN 59 60 60 ASN ASN I . n O 3 60 GLY 60 61 61 GLY GLY I . n O 3 61 PHE 61 62 62 PHE PHE I . n O 3 62 GLU 62 63 63 GLU GLU I . n O 3 63 ALA 63 64 64 ALA ALA I . n O 3 64 GLU 64 65 65 GLU GLU I . n O 3 65 PHE 65 66 66 PHE PHE I . n O 3 66 SER 66 67 67 SER SER I . n O 3 67 LYS 67 68 68 LYS LYS I . n O 3 68 SER 68 69 69 SER SER I . n O 3 69 ASN 69 70 70 ASN ASN I . n O 3 70 SER 70 71 71 SER SER I . n O 3 71 SER 71 72 72 SER SER I . n O 3 72 PHE 72 73 73 PHE PHE I . n O 3 73 HIS 73 74 74 HIS HIS I . n O 3 74 LEU 74 75 75 LEU LEU I . n O 3 75 ARG 75 76 76 ARG ARG I . n O 3 76 LYS 76 77 77 LYS LYS I . n O 3 77 ALA 77 78 78 ALA ALA I . n O 3 78 SER 78 79 79 SER SER I . n O 3 79 VAL 79 80 80 VAL VAL I . n O 3 80 HIS 80 81 81 HIS HIS I . n O 3 81 ARG 81 82 82 ARG ARG I . n O 3 82 SER 82 83 83 SER SER I . n O 3 83 ASP 83 84 84 ASP ASP I . n O 3 84 SER 84 85 85 SER SER I . n O 3 85 ALA 85 86 86 ALA ALA I . n O 3 86 VAL 86 87 87 VAL VAL I . n O 3 87 TYR 87 88 88 TYR TYR I . n O 3 88 PHE 88 89 89 PHE PHE I . n O 3 89 CYS 89 90 90 CYS CYS I . n O 3 90 ALA 90 91 91 ALA ALA I . n O 3 91 VAL 91 92 92 VAL VAL I . n O 3 92 SER 92 93 93 SER SER I . n O 3 93 ASP 93 99 99 ASP ASP I . n O 3 94 PRO 94 100 100 PRO PRO I . n O 3 95 PRO 95 101 101 PRO PRO I . n O 3 96 PRO 96 102 102 PRO PRO I . n O 3 97 LEU 97 103 103 LEU LEU I . n O 3 98 LEU 98 104 104 LEU LEU I . n O 3 99 THR 99 105 105 THR THR I . n O 3 100 PHE 100 106 106 PHE PHE I . n O 3 101 GLY 101 107 107 GLY GLY I . n O 3 102 SER 102 108 108 SER SER I . n O 3 103 GLY 103 109 109 GLY GLY I . n O 3 104 THR 104 110 110 THR THR I . n O 3 105 LYS 105 111 111 LYS LYS I . n O 3 106 VAL 106 112 112 VAL VAL I . n O 3 107 ILE 107 113 113 ILE ILE I . n O 3 108 VAL 108 114 114 VAL VAL I . n O 3 109 LEU 109 115 115 LEU LEU I . n P 4 1 GLU 1 1 1 GLU GLU J . n P 4 2 ALA 2 2 2 ALA ALA J . n P 4 3 ALA 3 3 3 ALA ALA J . n P 4 4 VAL 4 4 4 VAL VAL J . n P 4 5 THR 5 5 5 THR THR J . n P 4 6 GLN 6 6 6 GLN GLN J . n P 4 7 SER 7 7 7 SER SER J . n P 4 8 PRO 8 8 8 PRO PRO J . n P 4 9 ARG 9 9 9 ARG ARG J . n P 4 10 ASN 10 10 10 ASN ASN J . n P 4 11 LYS 11 11 11 LYS LYS J . n P 4 12 VAL 12 12 12 VAL VAL J . n P 4 13 ALA 13 13 13 ALA ALA J . n P 4 14 VAL 14 14 14 VAL VAL J . n P 4 15 THR 15 15 15 THR THR J . n P 4 16 GLY 16 16 16 GLY GLY J . n P 4 17 GLU 17 17 17 GLU GLU J . n P 4 18 LYS 18 18 18 LYS LYS J . n P 4 19 VAL 19 19 19 VAL VAL J . n P 4 20 THR 20 20 20 THR THR J . n P 4 21 LEU 21 21 21 LEU LEU J . n P 4 22 SER 22 22 22 SER SER J . n P 4 23 CYS 23 23 23 CYS CYS J . n P 4 24 ASN 24 24 24 ASN ASN J . n P 4 25 GLN 25 25 25 GLN GLN J . n P 4 26 THR 26 26 26 THR THR J . n P 4 27 ASN 27 27 27 ASN ASN J . n P 4 28 ASN 28 28 28 ASN ASN J . n P 4 29 HIS 29 29 29 HIS HIS J . n P 4 30 ASN 30 30 30 ASN ASN J . n P 4 31 ASN 31 31 31 ASN ASN J . n P 4 32 MET 32 32 32 MET MET J . n P 4 33 TYR 33 33 33 TYR TYR J . n P 4 34 TRP 34 34 34 TRP TRP J . n P 4 35 TYR 35 35 35 TYR TYR J . n P 4 36 ARG 36 36 36 ARG ARG J . n P 4 37 GLN 37 37 37 GLN GLN J . n P 4 38 ASP 38 38 38 ASP ASP J . n P 4 39 THR 39 39 39 THR THR J . n P 4 40 GLY 40 40 40 GLY GLY J . n P 4 41 HIS 41 41 41 HIS HIS J . n P 4 42 GLU 42 42 42 GLU GLU J . n P 4 43 LEU 43 43 43 LEU LEU J . n P 4 44 ARG 44 44 44 ARG ARG J . n P 4 45 LEU 45 45 45 LEU LEU J . n P 4 46 ILE 46 46 46 ILE ILE J . n P 4 47 TYR 47 47 47 TYR TYR J . n P 4 48 TYR 48 48 48 TYR TYR J . n P 4 49 SER 49 49 49 SER SER J . n P 4 50 TYR 50 50 50 TYR TYR J . n P 4 51 GLY 51 51 51 GLY GLY J . n P 4 52 ALA 52 52 52 ALA ALA J . n P 4 53 GLY 53 53 53 GLY GLY J . n P 4 54 SER 54 54 54 SER SER J . n P 4 55 THR 55 55 55 THR THR J . n P 4 56 GLU 56 56 56 GLU GLU J . n P 4 57 LYS 57 57 57 LYS LYS J . n P 4 58 GLY 58 58 58 GLY GLY J . n P 4 59 ASP 59 59 59 ASP ASP J . n P 4 60 ILE 60 60 60 ILE ILE J . n P 4 61 PRO 61 61 61 PRO PRO J . n P 4 62 ASP 62 62 62 ASP ASP J . n P 4 63 GLY 63 63 63 GLY GLY J . n P 4 64 TYR 64 65 65 TYR TYR J . n P 4 65 LYS 65 66 66 LYS LYS J . n P 4 66 ALA 66 67 67 ALA ALA J . n P 4 67 SER 67 68 68 SER SER J . n P 4 68 ARG 68 69 69 ARG ARG J . n P 4 69 PRO 69 70 70 PRO PRO J . n P 4 70 SER 70 71 71 SER SER J . n P 4 71 GLN 71 72 72 GLN GLN J . n P 4 72 GLU 72 73 73 GLU GLU J . n P 4 73 ASN 73 74 74 ASN ASN J . n P 4 74 PHE 74 75 75 PHE PHE J . n P 4 75 SER 75 76 76 SER SER J . n P 4 76 LEU 76 77 77 LEU LEU J . n P 4 77 THR 77 78 78 THR THR J . n P 4 78 LEU 78 79 79 LEU LEU J . n P 4 79 GLU 79 80 80 GLU GLU J . n P 4 80 SER 80 81 81 SER SER J . n P 4 81 ALA 81 82 82 ALA ALA J . n P 4 82 THR 82 83 83 THR THR J . n P 4 83 PRO 83 84 84 PRO PRO J . n P 4 84 SER 84 85 85 SER SER J . n P 4 85 GLN 85 86 86 GLN GLN J . n P 4 86 THR 86 87 87 THR THR J . n P 4 87 SER 87 88 88 SER SER J . n P 4 88 VAL 88 89 89 VAL VAL J . n P 4 89 TYR 89 90 90 TYR TYR J . n P 4 90 PHE 90 91 91 PHE PHE J . n P 4 91 CYS 91 92 92 CYS CYS J . n P 4 92 ALA 92 93 93 ALA ALA J . n P 4 93 SER 93 94 94 SER SER J . n P 4 94 GLY 94 95 95 GLY GLY J . n P 4 95 GLY 95 96 96 GLY GLY J . n P 4 96 GLY 96 97 97 GLY GLY J . n P 4 97 GLY 97 98 98 GLY GLY J . n P 4 98 THR 98 105 105 THR THR J . n P 4 99 LEU 99 106 106 LEU LEU J . n P 4 100 TYR 100 107 107 TYR TYR J . n P 4 101 PHE 101 108 108 PHE PHE J . n P 4 102 GLY 102 109 109 GLY GLY J . n P 4 103 ALA 103 110 110 ALA ALA J . n P 4 104 GLY 104 111 111 GLY GLY J . n P 4 105 THR 105 112 112 THR THR J . n P 4 106 ARG 106 113 113 ARG ARG J . n P 4 107 LEU 107 114 114 LEU LEU J . n P 4 108 SER 108 115 115 SER SER J . n P 4 109 VAL 109 116 116 VAL VAL J . n P 4 110 LEU 110 117 117 LEU LEU J . n P 4 111 SER 111 118 118 SER SER J . n Q 1 1 GLY 1 1 1 GLY GLY L . n Q 1 2 PRO 2 2 2 PRO PRO L . n Q 1 3 HIS 3 3 3 HIS HIS L . n Q 1 4 SER 4 4 4 SER SER L . n Q 1 5 MET 5 5 5 MET MET L . n Q 1 6 ARG 6 6 6 ARG ARG L . n Q 1 7 TYR 7 7 7 TYR TYR L . n Q 1 8 TYR 8 8 8 TYR TYR L . n Q 1 9 GLU 9 9 9 GLU GLU L . n Q 1 10 THR 10 10 10 THR THR L . n Q 1 11 ALA 11 11 11 ALA ALA L . n Q 1 12 THR 12 12 12 THR THR L . n Q 1 13 SER 13 13 13 SER SER L . n Q 1 14 ARG 14 14 14 ARG ARG L . n Q 1 15 ARG 15 15 15 ARG ARG L . n Q 1 16 GLY 16 16 16 GLY GLY L . n Q 1 17 LEU 17 17 17 LEU LEU L . n Q 1 18 GLY 18 18 18 GLY GLY L . n Q 1 19 GLU 19 19 19 GLU GLU L . n Q 1 20 PRO 20 20 20 PRO PRO L . n Q 1 21 ARG 21 21 21 ARG ARG L . n Q 1 22 TYR 22 22 22 TYR TYR L . n Q 1 23 THR 23 23 23 THR THR L . n Q 1 24 SER 24 24 24 SER SER L . n Q 1 25 VAL 25 25 25 VAL VAL L . n Q 1 26 GLY 26 26 26 GLY GLY L . n Q 1 27 TYR 27 27 27 TYR TYR L . n Q 1 28 VAL 28 28 28 VAL VAL L . n Q 1 29 ASP 29 29 29 ASP ASP L . n Q 1 30 ASP 30 30 30 ASP ASP L . n Q 1 31 LYS 31 31 31 LYS LYS L . n Q 1 32 GLU 32 32 32 GLU GLU L . n Q 1 33 PHE 33 33 33 PHE PHE L . n Q 1 34 VAL 34 34 34 VAL VAL L . n Q 1 35 ARG 35 35 35 ARG ARG L . n Q 1 36 PHE 36 36 36 PHE PHE L . n Q 1 37 ASP 37 37 37 ASP ASP L . n Q 1 38 SER 38 38 38 SER SER L . n Q 1 39 ASP 39 39 39 ASP ASP L . n Q 1 40 ALA 40 40 40 ALA ALA L . n Q 1 41 GLU 41 41 41 GLU GLU L . n Q 1 42 ASN 42 42 42 ASN ASN L . n Q 1 43 PRO 43 43 43 PRO PRO L . n Q 1 44 ARG 44 44 44 ARG ARG L . n Q 1 45 TYR 45 45 45 TYR TYR L . n Q 1 46 GLU 46 46 46 GLU GLU L . n Q 1 47 PRO 47 47 47 PRO PRO L . n Q 1 48 GLN 48 48 48 GLN GLN L . n Q 1 49 VAL 49 49 49 VAL VAL L . n Q 1 50 PRO 50 50 50 PRO PRO L . n Q 1 51 TRP 51 51 51 TRP TRP L . n Q 1 52 MET 52 52 52 MET MET L . n Q 1 53 GLU 53 53 53 GLU GLU L . n Q 1 54 GLN 54 54 54 GLN GLN L . n Q 1 55 GLU 55 55 55 GLU GLU L . n Q 1 56 GLY 56 56 56 GLY GLY L . n Q 1 57 PRO 57 57 57 PRO PRO L . n Q 1 58 GLU 58 58 58 GLU GLU L . n Q 1 59 TYR 59 59 59 TYR TYR L . n Q 1 60 TRP 60 60 60 TRP TRP L . n Q 1 61 GLU 61 61 61 GLU GLU L . n Q 1 62 ARG 62 62 62 ARG ARG L . n Q 1 63 ILE 63 63 63 ILE ILE L . n Q 1 64 THR 64 64 64 THR THR L . n Q 1 65 GLN 65 65 65 GLN GLN L . n Q 1 66 VAL 66 66 66 VAL VAL L . n Q 1 67 ALA 67 67 67 ALA ALA L . n Q 1 68 LYS 68 68 68 LYS LYS L . n Q 1 69 GLY 69 69 69 GLY GLY L . n Q 1 70 GLN 70 70 70 GLN GLN L . n Q 1 71 GLU 71 71 71 GLU GLU L . n Q 1 72 GLN 72 72 72 GLN GLN L . n Q 1 73 TRP 73 73 73 TRP TRP L . n Q 1 74 PHE 74 74 74 PHE PHE L . n Q 1 75 ARG 75 75 75 ARG ARG L . n Q 1 76 VAL 76 76 76 VAL VAL L . n Q 1 77 ASN 77 77 77 ASN ASN L . n Q 1 78 LEU 78 78 78 LEU LEU L . n Q 1 79 ARG 79 79 79 ARG ARG L . n Q 1 80 THR 80 80 80 THR THR L . n Q 1 81 LEU 81 81 81 LEU LEU L . n Q 1 82 LEU 82 82 82 LEU LEU L . n Q 1 83 GLY 83 83 83 GLY GLY L . n Q 1 84 TYR 84 84 84 TYR TYR L . n Q 1 85 TYR 85 85 85 TYR TYR L . n Q 1 86 ASN 86 86 86 ASN ASN L . n Q 1 87 GLN 87 87 87 GLN GLN L . n Q 1 88 SER 88 88 88 SER SER L . n Q 1 89 ALA 89 89 89 ALA ALA L . n Q 1 90 GLY 90 90 90 GLY GLY L . n Q 1 91 GLY 91 91 91 GLY GLY L . n Q 1 92 THR 92 92 92 THR THR L . n Q 1 93 HIS 93 93 93 HIS HIS L . n Q 1 94 THR 94 94 94 THR THR L . n Q 1 95 LEU 95 95 95 LEU LEU L . n Q 1 96 GLN 96 96 96 GLN GLN L . n Q 1 97 ARG 97 97 97 ARG ARG L . n Q 1 98 MET 98 98 98 MET MET L . n Q 1 99 TYR 99 99 99 TYR TYR L . n Q 1 100 GLY 100 100 100 GLY GLY L . n Q 1 101 CYS 101 101 101 CYS CYS L . n Q 1 102 ASP 102 102 102 ASP ASP L . n Q 1 103 VAL 103 103 103 VAL VAL L . n Q 1 104 GLY 104 104 104 GLY GLY L . n Q 1 105 SER 105 105 105 SER SER L . n Q 1 106 ASP 106 106 106 ASP ASP L . n Q 1 107 GLY 107 107 107 GLY GLY L . n Q 1 108 ARG 108 108 108 ARG ARG L . n Q 1 109 LEU 109 109 109 LEU LEU L . n Q 1 110 LEU 110 110 110 LEU LEU L . n Q 1 111 ARG 111 111 111 ARG ARG L . n Q 1 112 GLY 112 112 112 GLY GLY L . n Q 1 113 TYR 113 113 113 TYR TYR L . n Q 1 114 GLU 114 114 114 GLU GLU L . n Q 1 115 GLN 115 115 115 GLN GLN L . n Q 1 116 PHE 116 116 116 PHE PHE L . n Q 1 117 ALA 117 117 117 ALA ALA L . n Q 1 118 TYR 118 118 118 TYR TYR L . n Q 1 119 ASP 119 119 119 ASP ASP L . n Q 1 120 GLY 120 120 120 GLY GLY L . n Q 1 121 CYS 121 121 121 CYS CYS L . n Q 1 122 ASP 122 122 122 ASP ASP L . n Q 1 123 TYR 123 123 123 TYR TYR L . n Q 1 124 ILE 124 124 124 ILE ILE L . n Q 1 125 ALA 125 125 125 ALA ALA L . n Q 1 126 LEU 126 126 126 LEU LEU L . n Q 1 127 ASN 127 127 127 ASN ASN L . n Q 1 128 GLU 128 128 128 GLU GLU L . n Q 1 129 ASP 129 129 129 ASP ASP L . n Q 1 130 LEU 130 130 130 LEU LEU L . n Q 1 131 ARG 131 131 131 ARG ARG L . n Q 1 132 THR 132 132 132 THR THR L . n Q 1 133 TRP 133 133 133 TRP TRP L . n Q 1 134 THR 134 134 134 THR THR L . n Q 1 135 ALA 135 135 135 ALA ALA L . n Q 1 136 ALA 136 136 136 ALA ALA L . n Q 1 137 ASP 137 137 137 ASP ASP L . n Q 1 138 MET 138 138 138 MET MET L . n Q 1 139 ALA 139 139 139 ALA ALA L . n Q 1 140 ALA 140 140 140 ALA ALA L . n Q 1 141 GLN 141 141 141 GLN GLN L . n Q 1 142 ILE 142 142 142 ILE ILE L . n Q 1 143 THR 143 143 143 THR THR L . n Q 1 144 ARG 144 144 144 ARG ARG L . n Q 1 145 ARG 145 145 145 ARG ARG L . n Q 1 146 LYS 146 146 146 LYS LYS L . n Q 1 147 TRP 147 147 147 TRP TRP L . n Q 1 148 GLU 148 148 148 GLU GLU L . n Q 1 149 GLN 149 149 149 GLN GLN L . n Q 1 150 ALA 150 150 150 ALA ALA L . n Q 1 151 GLY 151 151 151 GLY GLY L . n Q 1 152 ALA 152 152 152 ALA ALA L . n Q 1 153 ALA 153 153 153 ALA ALA L . n Q 1 154 GLU 154 154 154 GLU GLU L . n Q 1 155 TYR 155 155 155 TYR TYR L . n Q 1 156 TYR 156 156 156 TYR TYR L . n Q 1 157 ARG 157 157 157 ARG ARG L . n Q 1 158 ALA 158 158 158 ALA ALA L . n Q 1 159 TYR 159 159 159 TYR TYR L . n Q 1 160 LEU 160 160 160 LEU LEU L . n Q 1 161 GLU 161 161 161 GLU GLU L . n Q 1 162 GLY 162 162 162 GLY GLY L . n Q 1 163 GLU 163 163 163 GLU GLU L . n Q 1 164 CYS 164 164 164 CYS CYS L . n Q 1 165 VAL 165 165 165 VAL VAL L . n Q 1 166 GLU 166 166 166 GLU GLU L . n Q 1 167 TRP 167 167 167 TRP TRP L . n Q 1 168 LEU 168 168 168 LEU LEU L . n Q 1 169 HIS 169 169 169 HIS HIS L . n Q 1 170 ARG 170 170 170 ARG ARG L . n Q 1 171 TYR 171 171 171 TYR TYR L . n Q 1 172 LEU 172 172 172 LEU LEU L . n Q 1 173 LYS 173 173 173 LYS LYS L . n Q 1 174 ASN 174 174 174 ASN ASN L . n Q 1 175 GLY 175 175 175 GLY GLY L . n R 2 1 GLN 1 1 1 GLN GLN O . n R 2 2 LEU 2 2 2 LEU LEU O . n R 2 3 SER 3 3 3 SER SER O . n R 2 4 PRO 4 4 4 PRO PRO O . n R 2 5 PHE 5 5 5 PHE PHE O . n R 2 6 PRO 6 6 6 PRO PRO O . n R 2 7 PHE 7 7 7 PHE PHE O . n R 2 8 ASP 8 8 8 ASP ASP O . n R 2 9 LEU 9 9 9 LEU LEU O . n S 3 1 SER 1 2 2 SER SER M . n S 3 2 VAL 2 3 3 VAL VAL M . n S 3 3 THR 3 4 4 THR THR M . n S 3 4 GLN 4 5 5 GLN GLN M . n S 3 5 PRO 5 6 6 PRO PRO M . n S 3 6 ASP 6 7 7 ASP ASP M . n S 3 7 ALA 7 8 8 ALA ALA M . n S 3 8 ARG 8 9 9 ARG ARG M . n S 3 9 VAL 9 10 10 VAL VAL M . n S 3 10 THR 10 11 11 THR THR M . n S 3 11 VAL 11 12 12 VAL VAL M . n S 3 12 SER 12 13 13 SER SER M . n S 3 13 GLU 13 14 14 GLU GLU M . n S 3 14 GLY 14 15 15 GLY GLY M . n S 3 15 ALA 15 16 16 ALA ALA M . n S 3 16 SER 16 17 17 SER SER M . n S 3 17 LEU 17 18 18 LEU LEU M . n S 3 18 GLN 18 19 19 GLN GLN M . n S 3 19 LEU 19 20 20 LEU LEU M . n S 3 20 ARG 20 21 21 ARG ARG M . n S 3 21 CYS 21 22 22 CYS CYS M . n S 3 22 LYS 22 23 23 LYS LYS M . n S 3 23 TYR 23 24 24 TYR TYR M . n S 3 24 SER 24 25 25 SER SER M . n S 3 25 TYR 25 26 26 TYR TYR M . n S 3 26 SER 26 27 27 SER SER M . n S 3 27 ALA 27 28 28 ALA ALA M . n S 3 28 THR 28 29 29 THR THR M . n S 3 29 PRO 29 30 30 PRO PRO M . n S 3 30 TYR 30 31 31 TYR TYR M . n S 3 31 LEU 31 32 32 LEU LEU M . n S 3 32 PHE 32 33 33 PHE PHE M . n S 3 33 TRP 33 34 34 TRP TRP M . n S 3 34 TYR 34 35 35 TYR TYR M . n S 3 35 VAL 35 36 36 VAL VAL M . n S 3 36 GLN 36 37 37 GLN GLN M . n S 3 37 TYR 37 38 38 TYR TYR M . n S 3 38 PRO 38 39 39 PRO PRO M . n S 3 39 ARG 39 40 40 ARG ARG M . n S 3 40 GLN 40 41 41 GLN GLN M . n S 3 41 GLY 41 42 42 GLY GLY M . n S 3 42 PRO 42 43 43 PRO PRO M . n S 3 43 GLN 43 44 44 GLN GLN M . n S 3 44 LEU 44 45 45 LEU LEU M . n S 3 45 LEU 45 46 46 LEU LEU M . n S 3 46 LEU 46 47 47 LEU LEU M . n S 3 47 LYS 47 48 48 LYS LYS M . n S 3 48 TYR 48 49 49 TYR TYR M . n S 3 49 TYR 49 50 50 TYR TYR M . n S 3 50 SER 50 51 51 SER SER M . n S 3 51 GLY 51 52 52 GLY GLY M . n S 3 52 ASP 52 53 53 ASP ASP M . n S 3 53 PRO 53 54 54 PRO PRO M . n S 3 54 VAL 54 55 55 VAL VAL M . n S 3 55 VAL 55 56 56 VAL VAL M . n S 3 56 GLN 56 57 57 GLN GLN M . n S 3 57 GLY 57 58 58 GLY GLY M . n S 3 58 VAL 58 59 59 VAL VAL M . n S 3 59 ASN 59 60 60 ASN ASN M . n S 3 60 GLY 60 61 61 GLY GLY M . n S 3 61 PHE 61 62 62 PHE PHE M . n S 3 62 GLU 62 63 63 GLU GLU M . n S 3 63 ALA 63 64 64 ALA ALA M . n S 3 64 GLU 64 65 65 GLU GLU M . n S 3 65 PHE 65 66 66 PHE PHE M . n S 3 66 SER 66 67 67 SER SER M . n S 3 67 LYS 67 68 68 LYS LYS M . n S 3 68 SER 68 69 69 SER SER M . n S 3 69 ASN 69 70 70 ASN ASN M . n S 3 70 SER 70 71 71 SER SER M . n S 3 71 SER 71 72 72 SER SER M . n S 3 72 PHE 72 73 73 PHE PHE M . n S 3 73 HIS 73 74 74 HIS HIS M . n S 3 74 LEU 74 75 75 LEU LEU M . n S 3 75 ARG 75 76 76 ARG ARG M . n S 3 76 LYS 76 77 77 LYS LYS M . n S 3 77 ALA 77 78 78 ALA ALA M . n S 3 78 SER 78 79 79 SER SER M . n S 3 79 VAL 79 80 80 VAL VAL M . n S 3 80 HIS 80 81 81 HIS HIS M . n S 3 81 ARG 81 82 82 ARG ARG M . n S 3 82 SER 82 83 83 SER SER M . n S 3 83 ASP 83 84 84 ASP ASP M . n S 3 84 SER 84 85 85 SER SER M . n S 3 85 ALA 85 86 86 ALA ALA M . n S 3 86 VAL 86 87 87 VAL VAL M . n S 3 87 TYR 87 88 88 TYR TYR M . n S 3 88 PHE 88 89 89 PHE PHE M . n S 3 89 CYS 89 90 90 CYS CYS M . n S 3 90 ALA 90 91 91 ALA ALA M . n S 3 91 VAL 91 92 92 VAL VAL M . n S 3 92 SER 92 93 93 SER SER M . n S 3 93 ASP 93 99 99 ASP ASP M . n S 3 94 PRO 94 100 100 PRO PRO M . n S 3 95 PRO 95 101 101 PRO PRO M . n S 3 96 PRO 96 102 102 PRO PRO M . n S 3 97 LEU 97 103 103 LEU LEU M . n S 3 98 LEU 98 104 104 LEU LEU M . n S 3 99 THR 99 105 105 THR THR M . n S 3 100 PHE 100 106 106 PHE PHE M . n S 3 101 GLY 101 107 107 GLY GLY M . n S 3 102 SER 102 108 108 SER SER M . n S 3 103 GLY 103 109 109 GLY GLY M . n S 3 104 THR 104 110 110 THR THR M . n S 3 105 LYS 105 111 111 LYS LYS M . n S 3 106 VAL 106 112 112 VAL VAL M . n S 3 107 ILE 107 113 113 ILE ILE M . n S 3 108 VAL 108 114 114 VAL VAL M . n S 3 109 LEU 109 115 115 LEU LEU M . n T 4 1 GLU 1 1 1 GLU GLU N . n T 4 2 ALA 2 2 2 ALA ALA N . n T 4 3 ALA 3 3 3 ALA ALA N . n T 4 4 VAL 4 4 4 VAL VAL N . n T 4 5 THR 5 5 5 THR THR N . n T 4 6 GLN 6 6 6 GLN GLN N . n T 4 7 SER 7 7 7 SER SER N . n T 4 8 PRO 8 8 8 PRO PRO N . n T 4 9 ARG 9 9 9 ARG ARG N . n T 4 10 ASN 10 10 10 ASN ASN N . n T 4 11 LYS 11 11 11 LYS LYS N . n T 4 12 VAL 12 12 12 VAL VAL N . n T 4 13 ALA 13 13 13 ALA ALA N . n T 4 14 VAL 14 14 14 VAL VAL N . n T 4 15 THR 15 15 15 THR THR N . n T 4 16 GLY 16 16 16 GLY GLY N . n T 4 17 GLU 17 17 17 GLU GLU N . n T 4 18 LYS 18 18 18 LYS LYS N . n T 4 19 VAL 19 19 19 VAL VAL N . n T 4 20 THR 20 20 20 THR THR N . n T 4 21 LEU 21 21 21 LEU LEU N . n T 4 22 SER 22 22 22 SER SER N . n T 4 23 CYS 23 23 23 CYS CYS N . n T 4 24 ASN 24 24 24 ASN ASN N . n T 4 25 GLN 25 25 25 GLN GLN N . n T 4 26 THR 26 26 26 THR THR N . n T 4 27 ASN 27 27 27 ASN ASN N . n T 4 28 ASN 28 28 28 ASN ASN N . n T 4 29 HIS 29 29 29 HIS HIS N . n T 4 30 ASN 30 30 30 ASN ASN N . n T 4 31 ASN 31 31 31 ASN ASN N . n T 4 32 MET 32 32 32 MET MET N . n T 4 33 TYR 33 33 33 TYR TYR N . n T 4 34 TRP 34 34 34 TRP TRP N . n T 4 35 TYR 35 35 35 TYR TYR N . n T 4 36 ARG 36 36 36 ARG ARG N . n T 4 37 GLN 37 37 37 GLN GLN N . n T 4 38 ASP 38 38 38 ASP ASP N . n T 4 39 THR 39 39 39 THR THR N . n T 4 40 GLY 40 40 40 GLY GLY N . n T 4 41 HIS 41 41 41 HIS HIS N . n T 4 42 GLU 42 42 42 GLU GLU N . n T 4 43 LEU 43 43 43 LEU LEU N . n T 4 44 ARG 44 44 44 ARG ARG N . n T 4 45 LEU 45 45 45 LEU LEU N . n T 4 46 ILE 46 46 46 ILE ILE N . n T 4 47 TYR 47 47 47 TYR TYR N . n T 4 48 TYR 48 48 48 TYR TYR N . n T 4 49 SER 49 49 49 SER SER N . n T 4 50 TYR 50 50 50 TYR TYR N . n T 4 51 GLY 51 51 51 GLY GLY N . n T 4 52 ALA 52 52 52 ALA ALA N . n T 4 53 GLY 53 53 53 GLY GLY N . n T 4 54 SER 54 54 54 SER SER N . n T 4 55 THR 55 55 55 THR THR N . n T 4 56 GLU 56 56 56 GLU GLU N . n T 4 57 LYS 57 57 57 LYS LYS N . n T 4 58 GLY 58 58 58 GLY GLY N . n T 4 59 ASP 59 59 59 ASP ASP N . n T 4 60 ILE 60 60 60 ILE ILE N . n T 4 61 PRO 61 61 61 PRO PRO N . n T 4 62 ASP 62 62 62 ASP ASP N . n T 4 63 GLY 63 63 63 GLY GLY N . n T 4 64 TYR 64 65 65 TYR TYR N . n T 4 65 LYS 65 66 66 LYS LYS N . n T 4 66 ALA 66 67 67 ALA ALA N . n T 4 67 SER 67 68 68 SER SER N . n T 4 68 ARG 68 69 69 ARG ARG N . n T 4 69 PRO 69 70 70 PRO PRO N . n T 4 70 SER 70 71 71 SER SER N . n T 4 71 GLN 71 72 72 GLN GLN N . n T 4 72 GLU 72 73 73 GLU GLU N . n T 4 73 ASN 73 74 74 ASN ASN N . n T 4 74 PHE 74 75 75 PHE PHE N . n T 4 75 SER 75 76 76 SER SER N . n T 4 76 LEU 76 77 77 LEU LEU N . n T 4 77 THR 77 78 78 THR THR N . n T 4 78 LEU 78 79 79 LEU LEU N . n T 4 79 GLU 79 80 80 GLU GLU N . n T 4 80 SER 80 81 81 SER SER N . n T 4 81 ALA 81 82 82 ALA ALA N . n T 4 82 THR 82 83 83 THR THR N . n T 4 83 PRO 83 84 84 PRO PRO N . n T 4 84 SER 84 85 85 SER SER N . n T 4 85 GLN 85 86 86 GLN GLN N . n T 4 86 THR 86 87 87 THR THR N . n T 4 87 SER 87 88 88 SER SER N . n T 4 88 VAL 88 89 89 VAL VAL N . n T 4 89 TYR 89 90 90 TYR TYR N . n T 4 90 PHE 90 91 91 PHE PHE N . n T 4 91 CYS 91 92 92 CYS CYS N . n T 4 92 ALA 92 93 93 ALA ALA N . n T 4 93 SER 93 94 94 SER SER N . n T 4 94 GLY 94 95 95 GLY GLY N . n T 4 95 GLY 95 96 96 GLY GLY N . n T 4 96 GLY 96 97 97 GLY GLY N . n T 4 97 GLY 97 98 98 GLY GLY N . n T 4 98 THR 98 105 105 THR THR N . n T 4 99 LEU 99 106 106 LEU LEU N . n T 4 100 TYR 100 107 107 TYR TYR N . n T 4 101 PHE 101 108 108 PHE PHE N . n T 4 102 GLY 102 109 109 GLY GLY N . n T 4 103 ALA 103 110 110 ALA ALA N . n T 4 104 GLY 104 111 111 GLY GLY N . n T 4 105 THR 105 112 112 THR THR N . n T 4 106 ARG 106 113 113 ARG ARG N . n T 4 107 LEU 107 114 114 LEU LEU N . n T 4 108 SER 108 115 115 SER SER N . n T 4 109 VAL 109 116 116 VAL VAL N . n T 4 110 LEU 110 117 117 LEU LEU N . n T 4 111 SER 111 118 118 SER SER N . n U 1 1 GLY 1 1 1 GLY GLY P . n U 1 2 PRO 2 2 2 PRO PRO P . n U 1 3 HIS 3 3 3 HIS HIS P . n U 1 4 SER 4 4 4 SER SER P . n U 1 5 MET 5 5 5 MET MET P . n U 1 6 ARG 6 6 6 ARG ARG P . n U 1 7 TYR 7 7 7 TYR TYR P . n U 1 8 TYR 8 8 8 TYR TYR P . n U 1 9 GLU 9 9 9 GLU GLU P . n U 1 10 THR 10 10 10 THR THR P . n U 1 11 ALA 11 11 11 ALA ALA P . n U 1 12 THR 12 12 12 THR THR P . n U 1 13 SER 13 13 13 SER SER P . n U 1 14 ARG 14 14 14 ARG ARG P . n U 1 15 ARG 15 15 15 ARG ARG P . n U 1 16 GLY 16 16 16 GLY GLY P . n U 1 17 LEU 17 17 17 LEU LEU P . n U 1 18 GLY 18 18 18 GLY GLY P . n U 1 19 GLU 19 19 19 GLU GLU P . n U 1 20 PRO 20 20 20 PRO PRO P . n U 1 21 ARG 21 21 21 ARG ARG P . n U 1 22 TYR 22 22 22 TYR TYR P . n U 1 23 THR 23 23 23 THR THR P . n U 1 24 SER 24 24 24 SER SER P . n U 1 25 VAL 25 25 25 VAL VAL P . n U 1 26 GLY 26 26 26 GLY GLY P . n U 1 27 TYR 27 27 27 TYR TYR P . n U 1 28 VAL 28 28 28 VAL VAL P . n U 1 29 ASP 29 29 29 ASP ASP P . n U 1 30 ASP 30 30 30 ASP ASP P . n U 1 31 LYS 31 31 31 LYS LYS P . n U 1 32 GLU 32 32 32 GLU GLU P . n U 1 33 PHE 33 33 33 PHE PHE P . n U 1 34 VAL 34 34 34 VAL VAL P . n U 1 35 ARG 35 35 35 ARG ARG P . n U 1 36 PHE 36 36 36 PHE PHE P . n U 1 37 ASP 37 37 37 ASP ASP P . n U 1 38 SER 38 38 38 SER SER P . n U 1 39 ASP 39 39 39 ASP ASP P . n U 1 40 ALA 40 40 40 ALA ALA P . n U 1 41 GLU 41 41 41 GLU GLU P . n U 1 42 ASN 42 42 42 ASN ASN P . n U 1 43 PRO 43 43 43 PRO PRO P . n U 1 44 ARG 44 44 44 ARG ARG P . n U 1 45 TYR 45 45 45 TYR TYR P . n U 1 46 GLU 46 46 46 GLU GLU P . n U 1 47 PRO 47 47 47 PRO PRO P . n U 1 48 GLN 48 48 48 GLN GLN P . n U 1 49 VAL 49 49 49 VAL VAL P . n U 1 50 PRO 50 50 50 PRO PRO P . n U 1 51 TRP 51 51 51 TRP TRP P . n U 1 52 MET 52 52 52 MET MET P . n U 1 53 GLU 53 53 53 GLU GLU P . n U 1 54 GLN 54 54 54 GLN GLN P . n U 1 55 GLU 55 55 55 GLU GLU P . n U 1 56 GLY 56 56 56 GLY GLY P . n U 1 57 PRO 57 57 57 PRO PRO P . n U 1 58 GLU 58 58 58 GLU GLU P . n U 1 59 TYR 59 59 59 TYR TYR P . n U 1 60 TRP 60 60 60 TRP TRP P . n U 1 61 GLU 61 61 61 GLU GLU P . n U 1 62 ARG 62 62 62 ARG ARG P . n U 1 63 ILE 63 63 63 ILE ILE P . n U 1 64 THR 64 64 64 THR THR P . n U 1 65 GLN 65 65 65 GLN GLN P . n U 1 66 VAL 66 66 66 VAL VAL P . n U 1 67 ALA 67 67 67 ALA ALA P . n U 1 68 LYS 68 68 68 LYS LYS P . n U 1 69 GLY 69 69 69 GLY GLY P . n U 1 70 GLN 70 70 70 GLN GLN P . n U 1 71 GLU 71 71 71 GLU GLU P . n U 1 72 GLN 72 72 72 GLN GLN P . n U 1 73 TRP 73 73 73 TRP TRP P . n U 1 74 PHE 74 74 74 PHE PHE P . n U 1 75 ARG 75 75 75 ARG ARG P . n U 1 76 VAL 76 76 76 VAL VAL P . n U 1 77 ASN 77 77 77 ASN ASN P . n U 1 78 LEU 78 78 78 LEU LEU P . n U 1 79 ARG 79 79 79 ARG ARG P . n U 1 80 THR 80 80 80 THR THR P . n U 1 81 LEU 81 81 81 LEU LEU P . n U 1 82 LEU 82 82 82 LEU LEU P . n U 1 83 GLY 83 83 83 GLY GLY P . n U 1 84 TYR 84 84 84 TYR TYR P . n U 1 85 TYR 85 85 85 TYR TYR P . n U 1 86 ASN 86 86 86 ASN ASN P . n U 1 87 GLN 87 87 87 GLN GLN P . n U 1 88 SER 88 88 88 SER SER P . n U 1 89 ALA 89 89 89 ALA ALA P . n U 1 90 GLY 90 90 90 GLY GLY P . n U 1 91 GLY 91 91 91 GLY GLY P . n U 1 92 THR 92 92 92 THR THR P . n U 1 93 HIS 93 93 93 HIS HIS P . n U 1 94 THR 94 94 94 THR THR P . n U 1 95 LEU 95 95 95 LEU LEU P . n U 1 96 GLN 96 96 96 GLN GLN P . n U 1 97 ARG 97 97 97 ARG ARG P . n U 1 98 MET 98 98 98 MET MET P . n U 1 99 TYR 99 99 99 TYR TYR P . n U 1 100 GLY 100 100 100 GLY GLY P . n U 1 101 CYS 101 101 101 CYS CYS P . n U 1 102 ASP 102 102 102 ASP ASP P . n U 1 103 VAL 103 103 103 VAL VAL P . n U 1 104 GLY 104 104 104 GLY GLY P . n U 1 105 SER 105 105 105 SER SER P . n U 1 106 ASP 106 106 106 ASP ASP P . n U 1 107 GLY 107 107 107 GLY GLY P . n U 1 108 ARG 108 108 108 ARG ARG P . n U 1 109 LEU 109 109 109 LEU LEU P . n U 1 110 LEU 110 110 110 LEU LEU P . n U 1 111 ARG 111 111 111 ARG ARG P . n U 1 112 GLY 112 112 112 GLY GLY P . n U 1 113 TYR 113 113 113 TYR TYR P . n U 1 114 GLU 114 114 114 GLU GLU P . n U 1 115 GLN 115 115 115 GLN GLN P . n U 1 116 PHE 116 116 116 PHE PHE P . n U 1 117 ALA 117 117 117 ALA ALA P . n U 1 118 TYR 118 118 118 TYR TYR P . n U 1 119 ASP 119 119 119 ASP ASP P . n U 1 120 GLY 120 120 120 GLY GLY P . n U 1 121 CYS 121 121 121 CYS CYS P . n U 1 122 ASP 122 122 122 ASP ASP P . n U 1 123 TYR 123 123 123 TYR TYR P . n U 1 124 ILE 124 124 124 ILE ILE P . n U 1 125 ALA 125 125 125 ALA ALA P . n U 1 126 LEU 126 126 126 LEU LEU P . n U 1 127 ASN 127 127 127 ASN ASN P . n U 1 128 GLU 128 128 128 GLU GLU P . n U 1 129 ASP 129 129 129 ASP ASP P . n U 1 130 LEU 130 130 130 LEU LEU P . n U 1 131 ARG 131 131 131 ARG ARG P . n U 1 132 THR 132 132 132 THR THR P . n U 1 133 TRP 133 133 133 TRP TRP P . n U 1 134 THR 134 134 134 THR THR P . n U 1 135 ALA 135 135 135 ALA ALA P . n U 1 136 ALA 136 136 136 ALA ALA P . n U 1 137 ASP 137 137 137 ASP ASP P . n U 1 138 MET 138 138 138 MET MET P . n U 1 139 ALA 139 139 139 ALA ALA P . n U 1 140 ALA 140 140 140 ALA ALA P . n U 1 141 GLN 141 141 141 GLN GLN P . n U 1 142 ILE 142 142 142 ILE ILE P . n U 1 143 THR 143 143 143 THR THR P . n U 1 144 ARG 144 144 144 ARG ARG P . n U 1 145 ARG 145 145 145 ARG ARG P . n U 1 146 LYS 146 146 146 LYS LYS P . n U 1 147 TRP 147 147 147 TRP TRP P . n U 1 148 GLU 148 148 148 GLU GLU P . n U 1 149 GLN 149 149 149 GLN GLN P . n U 1 150 ALA 150 150 150 ALA ALA P . n U 1 151 GLY 151 151 151 GLY GLY P . n U 1 152 ALA 152 152 152 ALA ALA P . n U 1 153 ALA 153 153 153 ALA ALA P . n U 1 154 GLU 154 154 154 GLU GLU P . n U 1 155 TYR 155 155 155 TYR TYR P . n U 1 156 TYR 156 156 156 TYR TYR P . n U 1 157 ARG 157 157 157 ARG ARG P . n U 1 158 ALA 158 158 158 ALA ALA P . n U 1 159 TYR 159 159 159 TYR TYR P . n U 1 160 LEU 160 160 160 LEU LEU P . n U 1 161 GLU 161 161 161 GLU GLU P . n U 1 162 GLY 162 162 162 GLY GLY P . n U 1 163 GLU 163 163 163 GLU GLU P . n U 1 164 CYS 164 164 164 CYS CYS P . n U 1 165 VAL 165 165 165 VAL VAL P . n U 1 166 GLU 166 166 166 GLU GLU P . n U 1 167 TRP 167 167 167 TRP TRP P . n U 1 168 LEU 168 168 168 LEU LEU P . n U 1 169 HIS 169 169 169 HIS HIS P . n U 1 170 ARG 170 170 170 ARG ARG P . n U 1 171 TYR 171 171 171 TYR TYR P . n U 1 172 LEU 172 172 172 LEU LEU P . n U 1 173 LYS 173 173 173 LYS LYS P . n U 1 174 ASN 174 174 174 ASN ASN P . n U 1 175 GLY 175 175 175 GLY GLY P . n V 2 1 GLN 1 1 1 GLN GLN T . n V 2 2 LEU 2 2 2 LEU LEU T . n V 2 3 SER 3 3 3 SER SER T . n V 2 4 PRO 4 4 4 PRO PRO T . n V 2 5 PHE 5 5 5 PHE PHE T . n V 2 6 PRO 6 6 6 PRO PRO T . n V 2 7 PHE 7 7 7 PHE PHE T . n V 2 8 ASP 8 8 8 ASP ASP T . n V 2 9 LEU 9 9 9 LEU LEU T . n W 3 1 SER 1 2 2 SER SER R . n W 3 2 VAL 2 3 3 VAL VAL R . n W 3 3 THR 3 4 4 THR THR R . n W 3 4 GLN 4 5 5 GLN GLN R . n W 3 5 PRO 5 6 6 PRO PRO R . n W 3 6 ASP 6 7 7 ASP ASP R . n W 3 7 ALA 7 8 8 ALA ALA R . n W 3 8 ARG 8 9 9 ARG ARG R . n W 3 9 VAL 9 10 10 VAL VAL R . n W 3 10 THR 10 11 11 THR THR R . n W 3 11 VAL 11 12 12 VAL VAL R . n W 3 12 SER 12 13 13 SER SER R . n W 3 13 GLU 13 14 14 GLU GLU R . n W 3 14 GLY 14 15 15 GLY GLY R . n W 3 15 ALA 15 16 16 ALA ALA R . n W 3 16 SER 16 17 17 SER SER R . n W 3 17 LEU 17 18 18 LEU LEU R . n W 3 18 GLN 18 19 19 GLN GLN R . n W 3 19 LEU 19 20 20 LEU LEU R . n W 3 20 ARG 20 21 21 ARG ARG R . n W 3 21 CYS 21 22 22 CYS CYS R . n W 3 22 LYS 22 23 23 LYS LYS R . n W 3 23 TYR 23 24 24 TYR TYR R . n W 3 24 SER 24 25 25 SER SER R . n W 3 25 TYR 25 26 26 TYR TYR R . n W 3 26 SER 26 27 27 SER SER R . n W 3 27 ALA 27 28 28 ALA ALA R . n W 3 28 THR 28 29 29 THR THR R . n W 3 29 PRO 29 30 30 PRO PRO R . n W 3 30 TYR 30 31 31 TYR TYR R . n W 3 31 LEU 31 32 32 LEU LEU R . n W 3 32 PHE 32 33 33 PHE PHE R . n W 3 33 TRP 33 34 34 TRP TRP R . n W 3 34 TYR 34 35 35 TYR TYR R . n W 3 35 VAL 35 36 36 VAL VAL R . n W 3 36 GLN 36 37 37 GLN GLN R . n W 3 37 TYR 37 38 38 TYR TYR R . n W 3 38 PRO 38 39 39 PRO PRO R . n W 3 39 ARG 39 40 40 ARG ARG R . n W 3 40 GLN 40 41 41 GLN GLN R . n W 3 41 GLY 41 42 42 GLY GLY R . n W 3 42 PRO 42 43 43 PRO PRO R . n W 3 43 GLN 43 44 44 GLN GLN R . n W 3 44 LEU 44 45 45 LEU LEU R . n W 3 45 LEU 45 46 46 LEU LEU R . n W 3 46 LEU 46 47 47 LEU LEU R . n W 3 47 LYS 47 48 48 LYS LYS R . n W 3 48 TYR 48 49 49 TYR TYR R . n W 3 49 TYR 49 50 50 TYR TYR R . n W 3 50 SER 50 51 51 SER SER R . n W 3 51 GLY 51 52 52 GLY GLY R . n W 3 52 ASP 52 53 53 ASP ASP R . n W 3 53 PRO 53 54 54 PRO PRO R . n W 3 54 VAL 54 55 55 VAL VAL R . n W 3 55 VAL 55 56 56 VAL VAL R . n W 3 56 GLN 56 57 57 GLN GLN R . n W 3 57 GLY 57 58 58 GLY GLY R . n W 3 58 VAL 58 59 59 VAL VAL R . n W 3 59 ASN 59 60 60 ASN ASN R . n W 3 60 GLY 60 61 61 GLY GLY R . n W 3 61 PHE 61 62 62 PHE PHE R . n W 3 62 GLU 62 63 63 GLU GLU R . n W 3 63 ALA 63 64 64 ALA ALA R . n W 3 64 GLU 64 65 65 GLU GLU R . n W 3 65 PHE 65 66 66 PHE PHE R . n W 3 66 SER 66 67 67 SER SER R . n W 3 67 LYS 67 68 68 LYS LYS R . n W 3 68 SER 68 69 69 SER SER R . n W 3 69 ASN 69 70 70 ASN ASN R . n W 3 70 SER 70 71 71 SER SER R . n W 3 71 SER 71 72 72 SER SER R . n W 3 72 PHE 72 73 73 PHE PHE R . n W 3 73 HIS 73 74 74 HIS HIS R . n W 3 74 LEU 74 75 75 LEU LEU R . n W 3 75 ARG 75 76 76 ARG ARG R . n W 3 76 LYS 76 77 77 LYS LYS R . n W 3 77 ALA 77 78 78 ALA ALA R . n W 3 78 SER 78 79 79 SER SER R . n W 3 79 VAL 79 80 80 VAL VAL R . n W 3 80 HIS 80 81 81 HIS HIS R . n W 3 81 ARG 81 82 82 ARG ARG R . n W 3 82 SER 82 83 83 SER SER R . n W 3 83 ASP 83 84 84 ASP ASP R . n W 3 84 SER 84 85 85 SER SER R . n W 3 85 ALA 85 86 86 ALA ALA R . n W 3 86 VAL 86 87 87 VAL VAL R . n W 3 87 TYR 87 88 88 TYR TYR R . n W 3 88 PHE 88 89 89 PHE PHE R . n W 3 89 CYS 89 90 90 CYS CYS R . n W 3 90 ALA 90 91 91 ALA ALA R . n W 3 91 VAL 91 92 92 VAL VAL R . n W 3 92 SER 92 93 93 SER SER R . n W 3 93 ASP 93 99 99 ASP ASP R . n W 3 94 PRO 94 100 100 PRO PRO R . n W 3 95 PRO 95 101 101 PRO PRO R . n W 3 96 PRO 96 102 102 PRO PRO R . n W 3 97 LEU 97 103 103 LEU LEU R . n W 3 98 LEU 98 104 104 LEU LEU R . n W 3 99 THR 99 105 105 THR THR R . n W 3 100 PHE 100 106 106 PHE PHE R . n W 3 101 GLY 101 107 107 GLY GLY R . n W 3 102 SER 102 108 108 SER SER R . n W 3 103 GLY 103 109 109 GLY GLY R . n W 3 104 THR 104 110 110 THR THR R . n W 3 105 LYS 105 111 111 LYS LYS R . n W 3 106 VAL 106 112 112 VAL VAL R . n W 3 107 ILE 107 113 113 ILE ILE R . n W 3 108 VAL 108 114 114 VAL VAL R . n W 3 109 LEU 109 115 115 LEU LEU R . n X 4 1 GLU 1 1 1 GLU GLU S . n X 4 2 ALA 2 2 2 ALA ALA S . n X 4 3 ALA 3 3 3 ALA ALA S . n X 4 4 VAL 4 4 4 VAL VAL S . n X 4 5 THR 5 5 5 THR THR S . n X 4 6 GLN 6 6 6 GLN GLN S . n X 4 7 SER 7 7 7 SER SER S . n X 4 8 PRO 8 8 8 PRO PRO S . n X 4 9 ARG 9 9 9 ARG ARG S . n X 4 10 ASN 10 10 10 ASN ASN S . n X 4 11 LYS 11 11 11 LYS LYS S . n X 4 12 VAL 12 12 12 VAL VAL S . n X 4 13 ALA 13 13 13 ALA ALA S . n X 4 14 VAL 14 14 14 VAL VAL S . n X 4 15 THR 15 15 15 THR THR S . n X 4 16 GLY 16 16 16 GLY GLY S . n X 4 17 GLU 17 17 17 GLU GLU S . n X 4 18 LYS 18 18 18 LYS LYS S . n X 4 19 VAL 19 19 19 VAL VAL S . n X 4 20 THR 20 20 20 THR THR S . n X 4 21 LEU 21 21 21 LEU LEU S . n X 4 22 SER 22 22 22 SER SER S . n X 4 23 CYS 23 23 23 CYS CYS S . n X 4 24 ASN 24 24 24 ASN ASN S . n X 4 25 GLN 25 25 25 GLN GLN S . n X 4 26 THR 26 26 26 THR THR S . n X 4 27 ASN 27 27 27 ASN ASN S . n X 4 28 ASN 28 28 28 ASN ASN S . n X 4 29 HIS 29 29 29 HIS HIS S . n X 4 30 ASN 30 30 30 ASN ASN S . n X 4 31 ASN 31 31 31 ASN ASN S . n X 4 32 MET 32 32 32 MET MET S . n X 4 33 TYR 33 33 33 TYR TYR S . n X 4 34 TRP 34 34 34 TRP TRP S . n X 4 35 TYR 35 35 35 TYR TYR S . n X 4 36 ARG 36 36 36 ARG ARG S . n X 4 37 GLN 37 37 37 GLN GLN S . n X 4 38 ASP 38 38 38 ASP ASP S . n X 4 39 THR 39 39 39 THR THR S . n X 4 40 GLY 40 40 40 GLY GLY S . n X 4 41 HIS 41 41 41 HIS HIS S . n X 4 42 GLU 42 42 42 GLU GLU S . n X 4 43 LEU 43 43 43 LEU LEU S . n X 4 44 ARG 44 44 44 ARG ARG S . n X 4 45 LEU 45 45 45 LEU LEU S . n X 4 46 ILE 46 46 46 ILE ILE S . n X 4 47 TYR 47 47 47 TYR TYR S . n X 4 48 TYR 48 48 48 TYR TYR S . n X 4 49 SER 49 49 49 SER SER S . n X 4 50 TYR 50 50 50 TYR TYR S . n X 4 51 GLY 51 51 51 GLY GLY S . n X 4 52 ALA 52 52 52 ALA ALA S . n X 4 53 GLY 53 53 53 GLY GLY S . n X 4 54 SER 54 54 54 SER SER S . n X 4 55 THR 55 55 55 THR THR S . n X 4 56 GLU 56 56 56 GLU GLU S . n X 4 57 LYS 57 57 57 LYS LYS S . n X 4 58 GLY 58 58 58 GLY GLY S . n X 4 59 ASP 59 59 59 ASP ASP S . n X 4 60 ILE 60 60 60 ILE ILE S . n X 4 61 PRO 61 61 61 PRO PRO S . n X 4 62 ASP 62 62 62 ASP ASP S . n X 4 63 GLY 63 63 63 GLY GLY S . n X 4 64 TYR 64 65 65 TYR TYR S . n X 4 65 LYS 65 66 66 LYS LYS S . n X 4 66 ALA 66 67 67 ALA ALA S . n X 4 67 SER 67 68 68 SER SER S . n X 4 68 ARG 68 69 69 ARG ARG S . n X 4 69 PRO 69 70 70 PRO PRO S . n X 4 70 SER 70 71 71 SER SER S . n X 4 71 GLN 71 72 72 GLN GLN S . n X 4 72 GLU 72 73 73 GLU GLU S . n X 4 73 ASN 73 74 74 ASN ASN S . n X 4 74 PHE 74 75 75 PHE PHE S . n X 4 75 SER 75 76 76 SER SER S . n X 4 76 LEU 76 77 77 LEU LEU S . n X 4 77 THR 77 78 78 THR THR S . n X 4 78 LEU 78 79 79 LEU LEU S . n X 4 79 GLU 79 80 80 GLU GLU S . n X 4 80 SER 80 81 81 SER SER S . n X 4 81 ALA 81 82 82 ALA ALA S . n X 4 82 THR 82 83 83 THR THR S . n X 4 83 PRO 83 84 84 PRO PRO S . n X 4 84 SER 84 85 85 SER SER S . n X 4 85 GLN 85 86 86 GLN GLN S . n X 4 86 THR 86 87 87 THR THR S . n X 4 87 SER 87 88 88 SER SER S . n X 4 88 VAL 88 89 89 VAL VAL S . n X 4 89 TYR 89 90 90 TYR TYR S . n X 4 90 PHE 90 91 91 PHE PHE S . n X 4 91 CYS 91 92 92 CYS CYS S . n X 4 92 ALA 92 93 93 ALA ALA S . n X 4 93 SER 93 94 94 SER SER S . n X 4 94 GLY 94 95 95 GLY GLY S . n X 4 95 GLY 95 96 96 GLY GLY S . n X 4 96 GLY 96 97 97 GLY GLY S . n X 4 97 GLY 97 98 98 GLY GLY S . n X 4 98 THR 98 105 105 THR THR S . n X 4 99 LEU 99 106 106 LEU LEU S . n X 4 100 TYR 100 107 107 TYR TYR S . n X 4 101 PHE 101 108 108 PHE PHE S . n X 4 102 GLY 102 109 109 GLY GLY S . n X 4 103 ALA 103 110 110 ALA ALA S . n X 4 104 GLY 104 111 111 GLY GLY S . n X 4 105 THR 105 112 112 THR THR S . n X 4 106 ARG 106 113 113 ARG ARG S . n X 4 107 LEU 107 114 114 LEU LEU S . n X 4 108 SER 108 115 115 SER SER S . n X 4 109 VAL 109 116 116 VAL VAL S . n X 4 110 LEU 110 117 117 LEU LEU S . n X 4 111 SER 111 118 118 SER SER S . n Y 1 1 GLY 1 1 1 GLY GLY U . n Y 1 2 PRO 2 2 2 PRO PRO U . n Y 1 3 HIS 3 3 3 HIS HIS U . n Y 1 4 SER 4 4 4 SER SER U . n Y 1 5 MET 5 5 5 MET MET U . n Y 1 6 ARG 6 6 6 ARG ARG U . n Y 1 7 TYR 7 7 7 TYR TYR U . n Y 1 8 TYR 8 8 8 TYR TYR U . n Y 1 9 GLU 9 9 9 GLU GLU U . n Y 1 10 THR 10 10 10 THR THR U . n Y 1 11 ALA 11 11 11 ALA ALA U . n Y 1 12 THR 12 12 12 THR THR U . n Y 1 13 SER 13 13 13 SER SER U . n Y 1 14 ARG 14 14 14 ARG ARG U . n Y 1 15 ARG 15 15 15 ARG ARG U . n Y 1 16 GLY 16 16 16 GLY GLY U . n Y 1 17 LEU 17 17 17 LEU LEU U . n Y 1 18 GLY 18 18 18 GLY GLY U . n Y 1 19 GLU 19 19 19 GLU GLU U . n Y 1 20 PRO 20 20 20 PRO PRO U . n Y 1 21 ARG 21 21 21 ARG ARG U . n Y 1 22 TYR 22 22 22 TYR TYR U . n Y 1 23 THR 23 23 23 THR THR U . n Y 1 24 SER 24 24 24 SER SER U . n Y 1 25 VAL 25 25 25 VAL VAL U . n Y 1 26 GLY 26 26 26 GLY GLY U . n Y 1 27 TYR 27 27 27 TYR TYR U . n Y 1 28 VAL 28 28 28 VAL VAL U . n Y 1 29 ASP 29 29 29 ASP ASP U . n Y 1 30 ASP 30 30 30 ASP ASP U . n Y 1 31 LYS 31 31 31 LYS LYS U . n Y 1 32 GLU 32 32 32 GLU GLU U . n Y 1 33 PHE 33 33 33 PHE PHE U . n Y 1 34 VAL 34 34 34 VAL VAL U . n Y 1 35 ARG 35 35 35 ARG ARG U . n Y 1 36 PHE 36 36 36 PHE PHE U . n Y 1 37 ASP 37 37 37 ASP ASP U . n Y 1 38 SER 38 38 38 SER SER U . n Y 1 39 ASP 39 39 39 ASP ASP U . n Y 1 40 ALA 40 40 40 ALA ALA U . n Y 1 41 GLU 41 41 41 GLU GLU U . n Y 1 42 ASN 42 42 42 ASN ASN U . n Y 1 43 PRO 43 43 43 PRO PRO U . n Y 1 44 ARG 44 44 44 ARG ARG U . n Y 1 45 TYR 45 45 45 TYR TYR U . n Y 1 46 GLU 46 46 46 GLU GLU U . n Y 1 47 PRO 47 47 47 PRO PRO U . n Y 1 48 GLN 48 48 48 GLN GLN U . n Y 1 49 VAL 49 49 49 VAL VAL U . n Y 1 50 PRO 50 50 50 PRO PRO U . n Y 1 51 TRP 51 51 51 TRP TRP U . n Y 1 52 MET 52 52 52 MET MET U . n Y 1 53 GLU 53 53 53 GLU GLU U . n Y 1 54 GLN 54 54 54 GLN GLN U . n Y 1 55 GLU 55 55 55 GLU GLU U . n Y 1 56 GLY 56 56 56 GLY GLY U . n Y 1 57 PRO 57 57 57 PRO PRO U . n Y 1 58 GLU 58 58 58 GLU GLU U . n Y 1 59 TYR 59 59 59 TYR TYR U . n Y 1 60 TRP 60 60 60 TRP TRP U . n Y 1 61 GLU 61 61 61 GLU GLU U . n Y 1 62 ARG 62 62 62 ARG ARG U . n Y 1 63 ILE 63 63 63 ILE ILE U . n Y 1 64 THR 64 64 64 THR THR U . n Y 1 65 GLN 65 65 65 GLN GLN U . n Y 1 66 VAL 66 66 66 VAL VAL U . n Y 1 67 ALA 67 67 67 ALA ALA U . n Y 1 68 LYS 68 68 68 LYS LYS U . n Y 1 69 GLY 69 69 69 GLY GLY U . n Y 1 70 GLN 70 70 70 GLN GLN U . n Y 1 71 GLU 71 71 71 GLU GLU U . n Y 1 72 GLN 72 72 72 GLN GLN U . n Y 1 73 TRP 73 73 73 TRP TRP U . n Y 1 74 PHE 74 74 74 PHE PHE U . n Y 1 75 ARG 75 75 75 ARG ARG U . n Y 1 76 VAL 76 76 76 VAL VAL U . n Y 1 77 ASN 77 77 77 ASN ASN U . n Y 1 78 LEU 78 78 78 LEU LEU U . n Y 1 79 ARG 79 79 79 ARG ARG U . n Y 1 80 THR 80 80 80 THR THR U . n Y 1 81 LEU 81 81 81 LEU LEU U . n Y 1 82 LEU 82 82 82 LEU LEU U . n Y 1 83 GLY 83 83 83 GLY GLY U . n Y 1 84 TYR 84 84 84 TYR TYR U . n Y 1 85 TYR 85 85 85 TYR TYR U . n Y 1 86 ASN 86 86 86 ASN ASN U . n Y 1 87 GLN 87 87 87 GLN GLN U . n Y 1 88 SER 88 88 88 SER SER U . n Y 1 89 ALA 89 89 89 ALA ALA U . n Y 1 90 GLY 90 90 90 GLY GLY U . n Y 1 91 GLY 91 91 91 GLY GLY U . n Y 1 92 THR 92 92 92 THR THR U . n Y 1 93 HIS 93 93 93 HIS HIS U . n Y 1 94 THR 94 94 94 THR THR U . n Y 1 95 LEU 95 95 95 LEU LEU U . n Y 1 96 GLN 96 96 96 GLN GLN U . n Y 1 97 ARG 97 97 97 ARG ARG U . n Y 1 98 MET 98 98 98 MET MET U . n Y 1 99 TYR 99 99 99 TYR TYR U . n Y 1 100 GLY 100 100 100 GLY GLY U . n Y 1 101 CYS 101 101 101 CYS CYS U . n Y 1 102 ASP 102 102 102 ASP ASP U . n Y 1 103 VAL 103 103 103 VAL VAL U . n Y 1 104 GLY 104 104 104 GLY GLY U . n Y 1 105 SER 105 105 105 SER SER U . n Y 1 106 ASP 106 106 106 ASP ASP U . n Y 1 107 GLY 107 107 107 GLY GLY U . n Y 1 108 ARG 108 108 108 ARG ARG U . n Y 1 109 LEU 109 109 109 LEU LEU U . n Y 1 110 LEU 110 110 110 LEU LEU U . n Y 1 111 ARG 111 111 111 ARG ARG U . n Y 1 112 GLY 112 112 112 GLY GLY U . n Y 1 113 TYR 113 113 113 TYR TYR U . n Y 1 114 GLU 114 114 114 GLU GLU U . n Y 1 115 GLN 115 115 115 GLN GLN U . n Y 1 116 PHE 116 116 116 PHE PHE U . n Y 1 117 ALA 117 117 117 ALA ALA U . n Y 1 118 TYR 118 118 118 TYR TYR U . n Y 1 119 ASP 119 119 119 ASP ASP U . n Y 1 120 GLY 120 120 120 GLY GLY U . n Y 1 121 CYS 121 121 121 CYS CYS U . n Y 1 122 ASP 122 122 122 ASP ASP U . n Y 1 123 TYR 123 123 123 TYR TYR U . n Y 1 124 ILE 124 124 124 ILE ILE U . n Y 1 125 ALA 125 125 125 ALA ALA U . n Y 1 126 LEU 126 126 126 LEU LEU U . n Y 1 127 ASN 127 127 127 ASN ASN U . n Y 1 128 GLU 128 128 128 GLU GLU U . n Y 1 129 ASP 129 129 129 ASP ASP U . n Y 1 130 LEU 130 130 130 LEU LEU U . n Y 1 131 ARG 131 131 131 ARG ARG U . n Y 1 132 THR 132 132 132 THR THR U . n Y 1 133 TRP 133 133 133 TRP TRP U . n Y 1 134 THR 134 134 134 THR THR U . n Y 1 135 ALA 135 135 135 ALA ALA U . n Y 1 136 ALA 136 136 136 ALA ALA U . n Y 1 137 ASP 137 137 137 ASP ASP U . n Y 1 138 MET 138 138 138 MET MET U . n Y 1 139 ALA 139 139 139 ALA ALA U . n Y 1 140 ALA 140 140 140 ALA ALA U . n Y 1 141 GLN 141 141 141 GLN GLN U . n Y 1 142 ILE 142 142 142 ILE ILE U . n Y 1 143 THR 143 143 143 THR THR U . n Y 1 144 ARG 144 144 144 ARG ARG U . n Y 1 145 ARG 145 145 145 ARG ARG U . n Y 1 146 LYS 146 146 146 LYS LYS U . n Y 1 147 TRP 147 147 147 TRP TRP U . n Y 1 148 GLU 148 148 148 GLU GLU U . n Y 1 149 GLN 149 149 149 GLN GLN U . n Y 1 150 ALA 150 150 150 ALA ALA U . n Y 1 151 GLY 151 151 151 GLY GLY U . n Y 1 152 ALA 152 152 152 ALA ALA U . n Y 1 153 ALA 153 153 153 ALA ALA U . n Y 1 154 GLU 154 154 154 GLU GLU U . n Y 1 155 TYR 155 155 155 TYR TYR U . n Y 1 156 TYR 156 156 156 TYR TYR U . n Y 1 157 ARG 157 157 157 ARG ARG U . n Y 1 158 ALA 158 158 158 ALA ALA U . n Y 1 159 TYR 159 159 159 TYR TYR U . n Y 1 160 LEU 160 160 160 LEU LEU U . n Y 1 161 GLU 161 161 161 GLU GLU U . n Y 1 162 GLY 162 162 162 GLY GLY U . n Y 1 163 GLU 163 163 163 GLU GLU U . n Y 1 164 CYS 164 164 164 CYS CYS U . n Y 1 165 VAL 165 165 165 VAL VAL U . n Y 1 166 GLU 166 166 166 GLU GLU U . n Y 1 167 TRP 167 167 167 TRP TRP U . n Y 1 168 LEU 168 168 168 LEU LEU U . n Y 1 169 HIS 169 169 169 HIS HIS U . n Y 1 170 ARG 170 170 170 ARG ARG U . n Y 1 171 TYR 171 171 171 TYR TYR U . n Y 1 172 LEU 172 172 172 LEU LEU U . n Y 1 173 LYS 173 173 173 LYS LYS U . n Y 1 174 ASN 174 174 174 ASN ASN U . n Y 1 175 GLY 175 175 175 GLY GLY U . n Z 2 1 GLN 1 1 1 GLN GLN X . n Z 2 2 LEU 2 2 2 LEU LEU X . n Z 2 3 SER 3 3 3 SER SER X . n Z 2 4 PRO 4 4 4 PRO PRO X . n Z 2 5 PHE 5 5 5 PHE PHE X . n Z 2 6 PRO 6 6 6 PRO PRO X . n Z 2 7 PHE 7 7 7 PHE PHE X . n Z 2 8 ASP 8 8 8 ASP ASP X . n Z 2 9 LEU 9 9 9 LEU LEU X . n AA 3 1 SER 1 2 2 SER SER V . n AA 3 2 VAL 2 3 3 VAL VAL V . n AA 3 3 THR 3 4 4 THR THR V . n AA 3 4 GLN 4 5 5 GLN GLN V . n AA 3 5 PRO 5 6 6 PRO PRO V . n AA 3 6 ASP 6 7 7 ASP ASP V . n AA 3 7 ALA 7 8 8 ALA ALA V . n AA 3 8 ARG 8 9 9 ARG ARG V . n AA 3 9 VAL 9 10 10 VAL VAL V . n AA 3 10 THR 10 11 11 THR THR V . n AA 3 11 VAL 11 12 12 VAL VAL V . n AA 3 12 SER 12 13 13 SER SER V . n AA 3 13 GLU 13 14 14 GLU GLU V . n AA 3 14 GLY 14 15 15 GLY GLY V . n AA 3 15 ALA 15 16 16 ALA ALA V . n AA 3 16 SER 16 17 17 SER SER V . n AA 3 17 LEU 17 18 18 LEU LEU V . n AA 3 18 GLN 18 19 19 GLN GLN V . n AA 3 19 LEU 19 20 20 LEU LEU V . n AA 3 20 ARG 20 21 21 ARG ARG V . n AA 3 21 CYS 21 22 22 CYS CYS V . n AA 3 22 LYS 22 23 23 LYS LYS V . n AA 3 23 TYR 23 24 24 TYR TYR V . n AA 3 24 SER 24 25 25 SER SER V . n AA 3 25 TYR 25 26 26 TYR TYR V . n AA 3 26 SER 26 27 27 SER SER V . n AA 3 27 ALA 27 28 28 ALA ALA V . n AA 3 28 THR 28 29 29 THR THR V . n AA 3 29 PRO 29 30 30 PRO PRO V . n AA 3 30 TYR 30 31 31 TYR TYR V . n AA 3 31 LEU 31 32 32 LEU LEU V . n AA 3 32 PHE 32 33 33 PHE PHE V . n AA 3 33 TRP 33 34 34 TRP TRP V . n AA 3 34 TYR 34 35 35 TYR TYR V . n AA 3 35 VAL 35 36 36 VAL VAL V . n AA 3 36 GLN 36 37 37 GLN GLN V . n AA 3 37 TYR 37 38 38 TYR TYR V . n AA 3 38 PRO 38 39 39 PRO PRO V . n AA 3 39 ARG 39 40 40 ARG ARG V . n AA 3 40 GLN 40 41 41 GLN GLN V . n AA 3 41 GLY 41 42 42 GLY GLY V . n AA 3 42 PRO 42 43 43 PRO PRO V . n AA 3 43 GLN 43 44 44 GLN GLN V . n AA 3 44 LEU 44 45 45 LEU LEU V . n AA 3 45 LEU 45 46 46 LEU LEU V . n AA 3 46 LEU 46 47 47 LEU LEU V . n AA 3 47 LYS 47 48 48 LYS LYS V . n AA 3 48 TYR 48 49 49 TYR TYR V . n AA 3 49 TYR 49 50 50 TYR TYR V . n AA 3 50 SER 50 51 51 SER SER V . n AA 3 51 GLY 51 52 52 GLY GLY V . n AA 3 52 ASP 52 53 53 ASP ASP V . n AA 3 53 PRO 53 54 54 PRO PRO V . n AA 3 54 VAL 54 55 55 VAL VAL V . n AA 3 55 VAL 55 56 56 VAL VAL V . n AA 3 56 GLN 56 57 57 GLN GLN V . n AA 3 57 GLY 57 58 58 GLY GLY V . n AA 3 58 VAL 58 59 59 VAL VAL V . n AA 3 59 ASN 59 60 60 ASN ASN V . n AA 3 60 GLY 60 61 61 GLY GLY V . n AA 3 61 PHE 61 62 62 PHE PHE V . n AA 3 62 GLU 62 63 63 GLU GLU V . n AA 3 63 ALA 63 64 64 ALA ALA V . n AA 3 64 GLU 64 65 65 GLU GLU V . n AA 3 65 PHE 65 66 66 PHE PHE V . n AA 3 66 SER 66 67 67 SER SER V . n AA 3 67 LYS 67 68 68 LYS LYS V . n AA 3 68 SER 68 69 69 SER SER V . n AA 3 69 ASN 69 70 70 ASN ASN V . n AA 3 70 SER 70 71 71 SER SER V . n AA 3 71 SER 71 72 72 SER SER V . n AA 3 72 PHE 72 73 73 PHE PHE V . n AA 3 73 HIS 73 74 74 HIS HIS V . n AA 3 74 LEU 74 75 75 LEU LEU V . n AA 3 75 ARG 75 76 76 ARG ARG V . n AA 3 76 LYS 76 77 77 LYS LYS V . n AA 3 77 ALA 77 78 78 ALA ALA V . n AA 3 78 SER 78 79 79 SER SER V . n AA 3 79 VAL 79 80 80 VAL VAL V . n AA 3 80 HIS 80 81 81 HIS HIS V . n AA 3 81 ARG 81 82 82 ARG ARG V . n AA 3 82 SER 82 83 83 SER SER V . n AA 3 83 ASP 83 84 84 ASP ASP V . n AA 3 84 SER 84 85 85 SER SER V . n AA 3 85 ALA 85 86 86 ALA ALA V . n AA 3 86 VAL 86 87 87 VAL VAL V . n AA 3 87 TYR 87 88 88 TYR TYR V . n AA 3 88 PHE 88 89 89 PHE PHE V . n AA 3 89 CYS 89 90 90 CYS CYS V . n AA 3 90 ALA 90 91 91 ALA ALA V . n AA 3 91 VAL 91 92 92 VAL VAL V . n AA 3 92 SER 92 93 93 SER SER V . n AA 3 93 ASP 93 99 99 ASP ASP V . n AA 3 94 PRO 94 100 100 PRO PRO V . n AA 3 95 PRO 95 101 101 PRO PRO V . n AA 3 96 PRO 96 102 102 PRO PRO V . n AA 3 97 LEU 97 103 103 LEU LEU V . n AA 3 98 LEU 98 104 104 LEU LEU V . n AA 3 99 THR 99 105 105 THR THR V . n AA 3 100 PHE 100 106 106 PHE PHE V . n AA 3 101 GLY 101 107 107 GLY GLY V . n AA 3 102 SER 102 108 108 SER SER V . n AA 3 103 GLY 103 109 109 GLY GLY V . n AA 3 104 THR 104 110 110 THR THR V . n AA 3 105 LYS 105 111 111 LYS LYS V . n AA 3 106 VAL 106 112 112 VAL VAL V . n AA 3 107 ILE 107 113 113 ILE ILE V . n AA 3 108 VAL 108 114 114 VAL VAL V . n AA 3 109 LEU 109 115 115 LEU LEU V . n BA 4 1 GLU 1 1 1 GLU GLU W . n BA 4 2 ALA 2 2 2 ALA ALA W . n BA 4 3 ALA 3 3 3 ALA ALA W . n BA 4 4 VAL 4 4 4 VAL VAL W . n BA 4 5 THR 5 5 5 THR THR W . n BA 4 6 GLN 6 6 6 GLN GLN W . n BA 4 7 SER 7 7 7 SER SER W . n BA 4 8 PRO 8 8 8 PRO PRO W . n BA 4 9 ARG 9 9 9 ARG ARG W . n BA 4 10 ASN 10 10 10 ASN ASN W . n BA 4 11 LYS 11 11 11 LYS LYS W . n BA 4 12 VAL 12 12 12 VAL VAL W . n BA 4 13 ALA 13 13 13 ALA ALA W . n BA 4 14 VAL 14 14 14 VAL VAL W . n BA 4 15 THR 15 15 15 THR THR W . n BA 4 16 GLY 16 16 16 GLY GLY W . n BA 4 17 GLU 17 17 17 GLU GLU W . n BA 4 18 LYS 18 18 18 LYS LYS W . n BA 4 19 VAL 19 19 19 VAL VAL W . n BA 4 20 THR 20 20 20 THR THR W . n BA 4 21 LEU 21 21 21 LEU LEU W . n BA 4 22 SER 22 22 22 SER SER W . n BA 4 23 CYS 23 23 23 CYS CYS W . n BA 4 24 ASN 24 24 24 ASN ASN W . n BA 4 25 GLN 25 25 25 GLN GLN W . n BA 4 26 THR 26 26 26 THR THR W . n BA 4 27 ASN 27 27 27 ASN ASN W . n BA 4 28 ASN 28 28 28 ASN ASN W . n BA 4 29 HIS 29 29 29 HIS HIS W . n BA 4 30 ASN 30 30 30 ASN ASN W . n BA 4 31 ASN 31 31 31 ASN ASN W . n BA 4 32 MET 32 32 32 MET MET W . n BA 4 33 TYR 33 33 33 TYR TYR W . n BA 4 34 TRP 34 34 34 TRP TRP W . n BA 4 35 TYR 35 35 35 TYR TYR W . n BA 4 36 ARG 36 36 36 ARG ARG W . n BA 4 37 GLN 37 37 37 GLN GLN W . n BA 4 38 ASP 38 38 38 ASP ASP W . n BA 4 39 THR 39 39 39 THR THR W . n BA 4 40 GLY 40 40 40 GLY GLY W . n BA 4 41 HIS 41 41 41 HIS HIS W . n BA 4 42 GLU 42 42 42 GLU GLU W . n BA 4 43 LEU 43 43 43 LEU LEU W . n BA 4 44 ARG 44 44 44 ARG ARG W . n BA 4 45 LEU 45 45 45 LEU LEU W . n BA 4 46 ILE 46 46 46 ILE ILE W . n BA 4 47 TYR 47 47 47 TYR TYR W . n BA 4 48 TYR 48 48 48 TYR TYR W . n BA 4 49 SER 49 49 49 SER SER W . n BA 4 50 TYR 50 50 50 TYR TYR W . n BA 4 51 GLY 51 51 51 GLY GLY W . n BA 4 52 ALA 52 52 52 ALA ALA W . n BA 4 53 GLY 53 53 53 GLY GLY W . n BA 4 54 SER 54 54 54 SER SER W . n BA 4 55 THR 55 55 55 THR THR W . n BA 4 56 GLU 56 56 56 GLU GLU W . n BA 4 57 LYS 57 57 57 LYS LYS W . n BA 4 58 GLY 58 58 58 GLY GLY W . n BA 4 59 ASP 59 59 59 ASP ASP W . n BA 4 60 ILE 60 60 60 ILE ILE W . n BA 4 61 PRO 61 61 61 PRO PRO W . n BA 4 62 ASP 62 62 62 ASP ASP W . n BA 4 63 GLY 63 63 63 GLY GLY W . n BA 4 64 TYR 64 65 65 TYR TYR W . n BA 4 65 LYS 65 66 66 LYS LYS W . n BA 4 66 ALA 66 67 67 ALA ALA W . n BA 4 67 SER 67 68 68 SER SER W . n BA 4 68 ARG 68 69 69 ARG ARG W . n BA 4 69 PRO 69 70 70 PRO PRO W . n BA 4 70 SER 70 71 71 SER SER W . n BA 4 71 GLN 71 72 72 GLN GLN W . n BA 4 72 GLU 72 73 73 GLU GLU W . n BA 4 73 ASN 73 74 74 ASN ASN W . n BA 4 74 PHE 74 75 75 PHE PHE W . n BA 4 75 SER 75 76 76 SER SER W . n BA 4 76 LEU 76 77 77 LEU LEU W . n BA 4 77 THR 77 78 78 THR THR W . n BA 4 78 LEU 78 79 79 LEU LEU W . n BA 4 79 GLU 79 80 80 GLU GLU W . n BA 4 80 SER 80 81 81 SER SER W . n BA 4 81 ALA 81 82 82 ALA ALA W . n BA 4 82 THR 82 83 83 THR THR W . n BA 4 83 PRO 83 84 84 PRO PRO W . n BA 4 84 SER 84 85 85 SER SER W . n BA 4 85 GLN 85 86 86 GLN GLN W . n BA 4 86 THR 86 87 87 THR THR W . n BA 4 87 SER 87 88 88 SER SER W . n BA 4 88 VAL 88 89 89 VAL VAL W . n BA 4 89 TYR 89 90 90 TYR TYR W . n BA 4 90 PHE 90 91 91 PHE PHE W . n BA 4 91 CYS 91 92 92 CYS CYS W . n BA 4 92 ALA 92 93 93 ALA ALA W . n BA 4 93 SER 93 94 94 SER SER W . n BA 4 94 GLY 94 95 95 GLY GLY W . n BA 4 95 GLY 95 96 96 GLY GLY W . n BA 4 96 GLY 96 97 97 GLY GLY W . n BA 4 97 GLY 97 98 98 GLY GLY W . n BA 4 98 THR 98 105 105 THR THR W . n BA 4 99 LEU 99 106 106 LEU LEU W . n BA 4 100 TYR 100 107 107 TYR TYR W . n BA 4 101 PHE 101 108 108 PHE PHE W . n BA 4 102 GLY 102 109 109 GLY GLY W . n BA 4 103 ALA 103 110 110 ALA ALA W . n BA 4 104 GLY 104 111 111 GLY GLY W . n BA 4 105 THR 105 112 112 THR THR W . n BA 4 106 ARG 106 113 113 ARG ARG W . n BA 4 107 LEU 107 114 114 LEU LEU W . n BA 4 108 SER 108 115 115 SER SER W . n BA 4 109 VAL 109 116 116 VAL VAL W . n BA 4 110 LEU 110 117 117 LEU LEU W . n BA 4 111 SER 111 118 118 SER SER W . n CA 1 1 GLY 1 1 1 GLY GLY Y . n CA 1 2 PRO 2 2 2 PRO PRO Y . n CA 1 3 HIS 3 3 3 HIS HIS Y . n CA 1 4 SER 4 4 4 SER SER Y . n CA 1 5 MET 5 5 5 MET MET Y . n CA 1 6 ARG 6 6 6 ARG ARG Y . n CA 1 7 TYR 7 7 7 TYR TYR Y . n CA 1 8 TYR 8 8 8 TYR TYR Y . n CA 1 9 GLU 9 9 9 GLU GLU Y . n CA 1 10 THR 10 10 10 THR THR Y . n CA 1 11 ALA 11 11 11 ALA ALA Y . n CA 1 12 THR 12 12 12 THR THR Y . n CA 1 13 SER 13 13 13 SER SER Y . n CA 1 14 ARG 14 14 14 ARG ARG Y . n CA 1 15 ARG 15 15 15 ARG ARG Y . n CA 1 16 GLY 16 16 16 GLY GLY Y . n CA 1 17 LEU 17 17 17 LEU LEU Y . n CA 1 18 GLY 18 18 18 GLY GLY Y . n CA 1 19 GLU 19 19 19 GLU GLU Y . n CA 1 20 PRO 20 20 20 PRO PRO Y . n CA 1 21 ARG 21 21 21 ARG ARG Y . n CA 1 22 TYR 22 22 22 TYR TYR Y . n CA 1 23 THR 23 23 23 THR THR Y . n CA 1 24 SER 24 24 24 SER SER Y . n CA 1 25 VAL 25 25 25 VAL VAL Y . n CA 1 26 GLY 26 26 26 GLY GLY Y . n CA 1 27 TYR 27 27 27 TYR TYR Y . n CA 1 28 VAL 28 28 28 VAL VAL Y . n CA 1 29 ASP 29 29 29 ASP ASP Y . n CA 1 30 ASP 30 30 30 ASP ASP Y . n CA 1 31 LYS 31 31 31 LYS LYS Y . n CA 1 32 GLU 32 32 32 GLU GLU Y . n CA 1 33 PHE 33 33 33 PHE PHE Y . n CA 1 34 VAL 34 34 34 VAL VAL Y . n CA 1 35 ARG 35 35 35 ARG ARG Y . n CA 1 36 PHE 36 36 36 PHE PHE Y . n CA 1 37 ASP 37 37 37 ASP ASP Y . n CA 1 38 SER 38 38 38 SER SER Y . n CA 1 39 ASP 39 39 39 ASP ASP Y . n CA 1 40 ALA 40 40 40 ALA ALA Y . n CA 1 41 GLU 41 41 41 GLU GLU Y . n CA 1 42 ASN 42 42 42 ASN ASN Y . n CA 1 43 PRO 43 43 43 PRO PRO Y . n CA 1 44 ARG 44 44 44 ARG ARG Y . n CA 1 45 TYR 45 45 45 TYR TYR Y . n CA 1 46 GLU 46 46 46 GLU GLU Y . n CA 1 47 PRO 47 47 47 PRO PRO Y . n CA 1 48 GLN 48 48 48 GLN GLN Y . n CA 1 49 VAL 49 49 49 VAL VAL Y . n CA 1 50 PRO 50 50 50 PRO PRO Y . n CA 1 51 TRP 51 51 51 TRP TRP Y . n CA 1 52 MET 52 52 52 MET MET Y . n CA 1 53 GLU 53 53 53 GLU GLU Y . n CA 1 54 GLN 54 54 54 GLN GLN Y . n CA 1 55 GLU 55 55 55 GLU GLU Y . n CA 1 56 GLY 56 56 56 GLY GLY Y . n CA 1 57 PRO 57 57 57 PRO PRO Y . n CA 1 58 GLU 58 58 58 GLU GLU Y . n CA 1 59 TYR 59 59 59 TYR TYR Y . n CA 1 60 TRP 60 60 60 TRP TRP Y . n CA 1 61 GLU 61 61 61 GLU GLU Y . n CA 1 62 ARG 62 62 62 ARG ARG Y . n CA 1 63 ILE 63 63 63 ILE ILE Y . n CA 1 64 THR 64 64 64 THR THR Y . n CA 1 65 GLN 65 65 65 GLN GLN Y . n CA 1 66 VAL 66 66 66 VAL VAL Y . n CA 1 67 ALA 67 67 67 ALA ALA Y . n CA 1 68 LYS 68 68 68 LYS LYS Y . n CA 1 69 GLY 69 69 69 GLY GLY Y . n CA 1 70 GLN 70 70 70 GLN GLN Y . n CA 1 71 GLU 71 71 71 GLU GLU Y . n CA 1 72 GLN 72 72 72 GLN GLN Y . n CA 1 73 TRP 73 73 73 TRP TRP Y . n CA 1 74 PHE 74 74 74 PHE PHE Y . n CA 1 75 ARG 75 75 75 ARG ARG Y . n CA 1 76 VAL 76 76 76 VAL VAL Y . n CA 1 77 ASN 77 77 77 ASN ASN Y . n CA 1 78 LEU 78 78 78 LEU LEU Y . n CA 1 79 ARG 79 79 79 ARG ARG Y . n CA 1 80 THR 80 80 80 THR THR Y . n CA 1 81 LEU 81 81 81 LEU LEU Y . n CA 1 82 LEU 82 82 82 LEU LEU Y . n CA 1 83 GLY 83 83 83 GLY GLY Y . n CA 1 84 TYR 84 84 84 TYR TYR Y . n CA 1 85 TYR 85 85 85 TYR TYR Y . n CA 1 86 ASN 86 86 86 ASN ASN Y . n CA 1 87 GLN 87 87 87 GLN GLN Y . n CA 1 88 SER 88 88 88 SER SER Y . n CA 1 89 ALA 89 89 89 ALA ALA Y . n CA 1 90 GLY 90 90 90 GLY GLY Y . n CA 1 91 GLY 91 91 91 GLY GLY Y . n CA 1 92 THR 92 92 92 THR THR Y . n CA 1 93 HIS 93 93 93 HIS HIS Y . n CA 1 94 THR 94 94 94 THR THR Y . n CA 1 95 LEU 95 95 95 LEU LEU Y . n CA 1 96 GLN 96 96 96 GLN GLN Y . n CA 1 97 ARG 97 97 97 ARG ARG Y . n CA 1 98 MET 98 98 98 MET MET Y . n CA 1 99 TYR 99 99 99 TYR TYR Y . n CA 1 100 GLY 100 100 100 GLY GLY Y . n CA 1 101 CYS 101 101 101 CYS CYS Y . n CA 1 102 ASP 102 102 102 ASP ASP Y . n CA 1 103 VAL 103 103 103 VAL VAL Y . n CA 1 104 GLY 104 104 104 GLY GLY Y . n CA 1 105 SER 105 105 105 SER SER Y . n CA 1 106 ASP 106 106 106 ASP ASP Y . n CA 1 107 GLY 107 107 107 GLY GLY Y . n CA 1 108 ARG 108 108 108 ARG ARG Y . n CA 1 109 LEU 109 109 109 LEU LEU Y . n CA 1 110 LEU 110 110 110 LEU LEU Y . n CA 1 111 ARG 111 111 111 ARG ARG Y . n CA 1 112 GLY 112 112 112 GLY GLY Y . n CA 1 113 TYR 113 113 113 TYR TYR Y . n CA 1 114 GLU 114 114 114 GLU GLU Y . n CA 1 115 GLN 115 115 115 GLN GLN Y . n CA 1 116 PHE 116 116 116 PHE PHE Y . n CA 1 117 ALA 117 117 117 ALA ALA Y . n CA 1 118 TYR 118 118 118 TYR TYR Y . n CA 1 119 ASP 119 119 119 ASP ASP Y . n CA 1 120 GLY 120 120 120 GLY GLY Y . n CA 1 121 CYS 121 121 121 CYS CYS Y . n CA 1 122 ASP 122 122 122 ASP ASP Y . n CA 1 123 TYR 123 123 123 TYR TYR Y . n CA 1 124 ILE 124 124 124 ILE ILE Y . n CA 1 125 ALA 125 125 125 ALA ALA Y . n CA 1 126 LEU 126 126 126 LEU LEU Y . n CA 1 127 ASN 127 127 127 ASN ASN Y . n CA 1 128 GLU 128 128 128 GLU GLU Y . n CA 1 129 ASP 129 129 129 ASP ASP Y . n CA 1 130 LEU 130 130 130 LEU LEU Y . n CA 1 131 ARG 131 131 131 ARG ARG Y . n CA 1 132 THR 132 132 132 THR THR Y . n CA 1 133 TRP 133 133 133 TRP TRP Y . n CA 1 134 THR 134 134 134 THR THR Y . n CA 1 135 ALA 135 135 135 ALA ALA Y . n CA 1 136 ALA 136 136 136 ALA ALA Y . n CA 1 137 ASP 137 137 137 ASP ASP Y . n CA 1 138 MET 138 138 138 MET MET Y . n CA 1 139 ALA 139 139 139 ALA ALA Y . n CA 1 140 ALA 140 140 140 ALA ALA Y . n CA 1 141 GLN 141 141 141 GLN GLN Y . n CA 1 142 ILE 142 142 142 ILE ILE Y . n CA 1 143 THR 143 143 143 THR THR Y . n CA 1 144 ARG 144 144 144 ARG ARG Y . n CA 1 145 ARG 145 145 145 ARG ARG Y . n CA 1 146 LYS 146 146 146 LYS LYS Y . n CA 1 147 TRP 147 147 147 TRP TRP Y . n CA 1 148 GLU 148 148 148 GLU GLU Y . n CA 1 149 GLN 149 149 149 GLN GLN Y . n CA 1 150 ALA 150 150 150 ALA ALA Y . n CA 1 151 GLY 151 151 151 GLY GLY Y . n CA 1 152 ALA 152 152 152 ALA ALA Y . n CA 1 153 ALA 153 153 153 ALA ALA Y . n CA 1 154 GLU 154 154 154 GLU GLU Y . n CA 1 155 TYR 155 155 155 TYR TYR Y . n CA 1 156 TYR 156 156 156 TYR TYR Y . n CA 1 157 ARG 157 157 157 ARG ARG Y . n CA 1 158 ALA 158 158 158 ALA ALA Y . n CA 1 159 TYR 159 159 159 TYR TYR Y . n CA 1 160 LEU 160 160 160 LEU LEU Y . n CA 1 161 GLU 161 161 161 GLU GLU Y . n CA 1 162 GLY 162 162 162 GLY GLY Y . n CA 1 163 GLU 163 163 163 GLU GLU Y . n CA 1 164 CYS 164 164 164 CYS CYS Y . n CA 1 165 VAL 165 165 165 VAL VAL Y . n CA 1 166 GLU 166 166 166 GLU GLU Y . n CA 1 167 TRP 167 167 167 TRP TRP Y . n CA 1 168 LEU 168 168 168 LEU LEU Y . n CA 1 169 HIS 169 169 169 HIS HIS Y . n CA 1 170 ARG 170 170 170 ARG ARG Y . n CA 1 171 TYR 171 171 171 TYR TYR Y . n CA 1 172 LEU 172 172 172 LEU LEU Y . n CA 1 173 LYS 173 173 173 LYS LYS Y . n CA 1 174 ASN 174 174 174 ASN ASN Y . n CA 1 175 GLY 175 175 175 GLY GLY Y . n DA 2 1 GLN 1 1 1 GLN GLN b . n DA 2 2 LEU 2 2 2 LEU LEU b . n DA 2 3 SER 3 3 3 SER SER b . n DA 2 4 PRO 4 4 4 PRO PRO b . n DA 2 5 PHE 5 5 5 PHE PHE b . n DA 2 6 PRO 6 6 6 PRO PRO b . n DA 2 7 PHE 7 7 7 PHE PHE b . n DA 2 8 ASP 8 8 8 ASP ASP b . n DA 2 9 LEU 9 9 9 LEU LEU b . n EA 3 1 SER 1 2 2 SER SER Z . n EA 3 2 VAL 2 3 3 VAL VAL Z . n EA 3 3 THR 3 4 4 THR THR Z . n EA 3 4 GLN 4 5 5 GLN GLN Z . n EA 3 5 PRO 5 6 6 PRO PRO Z . n EA 3 6 ASP 6 7 7 ASP ASP Z . n EA 3 7 ALA 7 8 8 ALA ALA Z . n EA 3 8 ARG 8 9 9 ARG ARG Z . n EA 3 9 VAL 9 10 10 VAL VAL Z . n EA 3 10 THR 10 11 11 THR THR Z . n EA 3 11 VAL 11 12 12 VAL VAL Z . n EA 3 12 SER 12 13 13 SER SER Z . n EA 3 13 GLU 13 14 14 GLU GLU Z . n EA 3 14 GLY 14 15 15 GLY GLY Z . n EA 3 15 ALA 15 16 16 ALA ALA Z . n EA 3 16 SER 16 17 17 SER SER Z . n EA 3 17 LEU 17 18 18 LEU LEU Z . n EA 3 18 GLN 18 19 19 GLN GLN Z . n EA 3 19 LEU 19 20 20 LEU LEU Z . n EA 3 20 ARG 20 21 21 ARG ARG Z . n EA 3 21 CYS 21 22 22 CYS CYS Z . n EA 3 22 LYS 22 23 23 LYS LYS Z . n EA 3 23 TYR 23 24 24 TYR TYR Z . n EA 3 24 SER 24 25 25 SER SER Z . n EA 3 25 TYR 25 26 26 TYR TYR Z . n EA 3 26 SER 26 27 27 SER SER Z . n EA 3 27 ALA 27 28 28 ALA ALA Z . n EA 3 28 THR 28 29 29 THR THR Z . n EA 3 29 PRO 29 30 30 PRO PRO Z . n EA 3 30 TYR 30 31 31 TYR TYR Z . n EA 3 31 LEU 31 32 32 LEU LEU Z . n EA 3 32 PHE 32 33 33 PHE PHE Z . n EA 3 33 TRP 33 34 34 TRP TRP Z . n EA 3 34 TYR 34 35 35 TYR TYR Z . n EA 3 35 VAL 35 36 36 VAL VAL Z . n EA 3 36 GLN 36 37 37 GLN GLN Z . n EA 3 37 TYR 37 38 38 TYR TYR Z . n EA 3 38 PRO 38 39 39 PRO PRO Z . n EA 3 39 ARG 39 40 40 ARG ARG Z . n EA 3 40 GLN 40 41 41 GLN GLN Z . n EA 3 41 GLY 41 42 42 GLY GLY Z . n EA 3 42 PRO 42 43 43 PRO PRO Z . n EA 3 43 GLN 43 44 44 GLN GLN Z . n EA 3 44 LEU 44 45 45 LEU LEU Z . n EA 3 45 LEU 45 46 46 LEU LEU Z . n EA 3 46 LEU 46 47 47 LEU LEU Z . n EA 3 47 LYS 47 48 48 LYS LYS Z . n EA 3 48 TYR 48 49 49 TYR TYR Z . n EA 3 49 TYR 49 50 50 TYR TYR Z . n EA 3 50 SER 50 51 51 SER SER Z . n EA 3 51 GLY 51 52 52 GLY GLY Z . n EA 3 52 ASP 52 53 53 ASP ASP Z . n EA 3 53 PRO 53 54 54 PRO PRO Z . n EA 3 54 VAL 54 55 55 VAL VAL Z . n EA 3 55 VAL 55 56 56 VAL VAL Z . n EA 3 56 GLN 56 57 57 GLN GLN Z . n EA 3 57 GLY 57 58 58 GLY GLY Z . n EA 3 58 VAL 58 59 59 VAL VAL Z . n EA 3 59 ASN 59 60 60 ASN ASN Z . n EA 3 60 GLY 60 61 61 GLY GLY Z . n EA 3 61 PHE 61 62 62 PHE PHE Z . n EA 3 62 GLU 62 63 63 GLU GLU Z . n EA 3 63 ALA 63 64 64 ALA ALA Z . n EA 3 64 GLU 64 65 65 GLU GLU Z . n EA 3 65 PHE 65 66 66 PHE PHE Z . n EA 3 66 SER 66 67 67 SER SER Z . n EA 3 67 LYS 67 68 68 LYS LYS Z . n EA 3 68 SER 68 69 69 SER SER Z . n EA 3 69 ASN 69 70 70 ASN ASN Z . n EA 3 70 SER 70 71 71 SER SER Z . n EA 3 71 SER 71 72 72 SER SER Z . n EA 3 72 PHE 72 73 73 PHE PHE Z . n EA 3 73 HIS 73 74 74 HIS HIS Z . n EA 3 74 LEU 74 75 75 LEU LEU Z . n EA 3 75 ARG 75 76 76 ARG ARG Z . n EA 3 76 LYS 76 77 77 LYS LYS Z . n EA 3 77 ALA 77 78 78 ALA ALA Z . n EA 3 78 SER 78 79 79 SER SER Z . n EA 3 79 VAL 79 80 80 VAL VAL Z . n EA 3 80 HIS 80 81 81 HIS HIS Z . n EA 3 81 ARG 81 82 82 ARG ARG Z . n EA 3 82 SER 82 83 83 SER SER Z . n EA 3 83 ASP 83 84 84 ASP ASP Z . n EA 3 84 SER 84 85 85 SER SER Z . n EA 3 85 ALA 85 86 86 ALA ALA Z . n EA 3 86 VAL 86 87 87 VAL VAL Z . n EA 3 87 TYR 87 88 88 TYR TYR Z . n EA 3 88 PHE 88 89 89 PHE PHE Z . n EA 3 89 CYS 89 90 90 CYS CYS Z . n EA 3 90 ALA 90 91 91 ALA ALA Z . n EA 3 91 VAL 91 92 92 VAL VAL Z . n EA 3 92 SER 92 93 93 SER SER Z . n EA 3 93 ASP 93 99 99 ASP ASP Z . n EA 3 94 PRO 94 100 100 PRO PRO Z . n EA 3 95 PRO 95 101 101 PRO PRO Z . n EA 3 96 PRO 96 102 102 PRO PRO Z . n EA 3 97 LEU 97 103 103 LEU LEU Z . n EA 3 98 LEU 98 104 104 LEU LEU Z . n EA 3 99 THR 99 105 105 THR THR Z . n EA 3 100 PHE 100 106 106 PHE PHE Z . n EA 3 101 GLY 101 107 107 GLY GLY Z . n EA 3 102 SER 102 108 108 SER SER Z . n EA 3 103 GLY 103 109 109 GLY GLY Z . n EA 3 104 THR 104 110 110 THR THR Z . n EA 3 105 LYS 105 111 111 LYS LYS Z . n EA 3 106 VAL 106 112 112 VAL VAL Z . n EA 3 107 ILE 107 113 113 ILE ILE Z . n EA 3 108 VAL 108 114 114 VAL VAL Z . n EA 3 109 LEU 109 115 115 LEU LEU Z . n FA 4 1 GLU 1 1 1 GLU GLU a . n FA 4 2 ALA 2 2 2 ALA ALA a . n FA 4 3 ALA 3 3 3 ALA ALA a . n FA 4 4 VAL 4 4 4 VAL VAL a . n FA 4 5 THR 5 5 5 THR THR a . n FA 4 6 GLN 6 6 6 GLN GLN a . n FA 4 7 SER 7 7 7 SER SER a . n FA 4 8 PRO 8 8 8 PRO PRO a . n FA 4 9 ARG 9 9 9 ARG ARG a . n FA 4 10 ASN 10 10 10 ASN ASN a . n FA 4 11 LYS 11 11 11 LYS LYS a . n FA 4 12 VAL 12 12 12 VAL VAL a . n FA 4 13 ALA 13 13 13 ALA ALA a . n FA 4 14 VAL 14 14 14 VAL VAL a . n FA 4 15 THR 15 15 15 THR THR a . n FA 4 16 GLY 16 16 16 GLY GLY a . n FA 4 17 GLU 17 17 17 GLU GLU a . n FA 4 18 LYS 18 18 18 LYS LYS a . n FA 4 19 VAL 19 19 19 VAL VAL a . n FA 4 20 THR 20 20 20 THR THR a . n FA 4 21 LEU 21 21 21 LEU LEU a . n FA 4 22 SER 22 22 22 SER SER a . n FA 4 23 CYS 23 23 23 CYS CYS a . n FA 4 24 ASN 24 24 24 ASN ASN a . n FA 4 25 GLN 25 25 25 GLN GLN a . n FA 4 26 THR 26 26 26 THR THR a . n FA 4 27 ASN 27 27 27 ASN ASN a . n FA 4 28 ASN 28 28 28 ASN ASN a . n FA 4 29 HIS 29 29 29 HIS HIS a . n FA 4 30 ASN 30 30 30 ASN ASN a . n FA 4 31 ASN 31 31 31 ASN ASN a . n FA 4 32 MET 32 32 32 MET MET a . n FA 4 33 TYR 33 33 33 TYR TYR a . n FA 4 34 TRP 34 34 34 TRP TRP a . n FA 4 35 TYR 35 35 35 TYR TYR a . n FA 4 36 ARG 36 36 36 ARG ARG a . n FA 4 37 GLN 37 37 37 GLN GLN a . n FA 4 38 ASP 38 38 38 ASP ASP a . n FA 4 39 THR 39 39 39 THR THR a . n FA 4 40 GLY 40 40 40 GLY GLY a . n FA 4 41 HIS 41 41 41 HIS HIS a . n FA 4 42 GLU 42 42 42 GLU GLU a . n FA 4 43 LEU 43 43 43 LEU LEU a . n FA 4 44 ARG 44 44 44 ARG ARG a . n FA 4 45 LEU 45 45 45 LEU LEU a . n FA 4 46 ILE 46 46 46 ILE ILE a . n FA 4 47 TYR 47 47 47 TYR TYR a . n FA 4 48 TYR 48 48 48 TYR TYR a . n FA 4 49 SER 49 49 49 SER SER a . n FA 4 50 TYR 50 50 50 TYR TYR a . n FA 4 51 GLY 51 51 51 GLY GLY a . n FA 4 52 ALA 52 52 52 ALA ALA a . n FA 4 53 GLY 53 53 53 GLY GLY a . n FA 4 54 SER 54 54 54 SER SER a . n FA 4 55 THR 55 55 55 THR THR a . n FA 4 56 GLU 56 56 56 GLU GLU a . n FA 4 57 LYS 57 57 57 LYS LYS a . n FA 4 58 GLY 58 58 58 GLY GLY a . n FA 4 59 ASP 59 59 59 ASP ASP a . n FA 4 60 ILE 60 60 60 ILE ILE a . n FA 4 61 PRO 61 61 61 PRO PRO a . n FA 4 62 ASP 62 62 62 ASP ASP a . n FA 4 63 GLY 63 63 63 GLY GLY a . n FA 4 64 TYR 64 65 65 TYR TYR a . n FA 4 65 LYS 65 66 66 LYS LYS a . n FA 4 66 ALA 66 67 67 ALA ALA a . n FA 4 67 SER 67 68 68 SER SER a . n FA 4 68 ARG 68 69 69 ARG ARG a . n FA 4 69 PRO 69 70 70 PRO PRO a . n FA 4 70 SER 70 71 71 SER SER a . n FA 4 71 GLN 71 72 72 GLN GLN a . n FA 4 72 GLU 72 73 73 GLU GLU a . n FA 4 73 ASN 73 74 74 ASN ASN a . n FA 4 74 PHE 74 75 75 PHE PHE a . n FA 4 75 SER 75 76 76 SER SER a . n FA 4 76 LEU 76 77 77 LEU LEU a . n FA 4 77 THR 77 78 78 THR THR a . n FA 4 78 LEU 78 79 79 LEU LEU a . n FA 4 79 GLU 79 80 80 GLU GLU a . n FA 4 80 SER 80 81 81 SER SER a . n FA 4 81 ALA 81 82 82 ALA ALA a . n FA 4 82 THR 82 83 83 THR THR a . n FA 4 83 PRO 83 84 84 PRO PRO a . n FA 4 84 SER 84 85 85 SER SER a . n FA 4 85 GLN 85 86 86 GLN GLN a . n FA 4 86 THR 86 87 87 THR THR a . n FA 4 87 SER 87 88 88 SER SER a . n FA 4 88 VAL 88 89 89 VAL VAL a . n FA 4 89 TYR 89 90 90 TYR TYR a . n FA 4 90 PHE 90 91 91 PHE PHE a . n FA 4 91 CYS 91 92 92 CYS CYS a . n FA 4 92 ALA 92 93 93 ALA ALA a . n FA 4 93 SER 93 94 94 SER SER a . n FA 4 94 GLY 94 95 95 GLY GLY a . n FA 4 95 GLY 95 96 96 GLY GLY a . n FA 4 96 GLY 96 97 97 GLY GLY a . n FA 4 97 GLY 97 98 98 GLY GLY a . n FA 4 98 THR 98 105 105 THR THR a . n FA 4 99 LEU 99 106 106 LEU LEU a . n FA 4 100 TYR 100 107 107 TYR TYR a . n FA 4 101 PHE 101 108 108 PHE PHE a . n FA 4 102 GLY 102 109 109 GLY GLY a . n FA 4 103 ALA 103 110 110 ALA ALA a . n FA 4 104 GLY 104 111 111 GLY GLY a . n FA 4 105 THR 105 112 112 THR THR a . n FA 4 106 ARG 106 113 113 ARG ARG a . n FA 4 107 LEU 107 114 114 LEU LEU a . n FA 4 108 SER 108 115 115 SER SER a . n FA 4 109 VAL 109 116 116 VAL VAL a . n FA 4 110 LEU 110 117 117 LEU LEU a . n FA 4 111 SER 111 118 118 SER SER a . n # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? tetrameric 4 2 author_defined_assembly ? tetrameric 4 3 author_defined_assembly ? tetrameric 4 4 author_defined_assembly ? tetrameric 4 5 author_defined_assembly ? tetrameric 4 6 author_defined_assembly ? tetrameric 4 7 author_defined_assembly ? tetrameric 4 8 author_defined_assembly ? tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D 2 1 E,F,G,H 3 1 I,J,K,L 4 1 M,N,O,P 5 1 Q,R,S,T 6 1 U,V,W,X 7 1 Y,Z,AA,BA 8 1 CA,DA,EA,FA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2008-11-04 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-10-25 4 'Structure model' 1 3 2021-10-20 5 'Structure model' 1 4 2023-08-30 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.details ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Refinement description' 3 4 'Structure model' 'Database references' 4 5 'Structure model' 'Data collection' 5 5 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' software 2 4 'Structure model' database_2 3 4 'Structure model' struct_ref_seq_dif 4 5 'Structure model' chem_comp_atom 5 5 'Structure model' chem_comp_bond 6 5 'Structure model' pdbx_initial_refinement_model # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 4 'Structure model' '_database_2.pdbx_DOI' 2 4 'Structure model' '_database_2.pdbx_database_accession' 3 4 'Structure model' '_struct_ref_seq_dif.details' # _phasing.method MR # loop_ _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id _software.pdbx_ordinal DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 1 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 2 PHASER . ? program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 3 CNS . ? package 'Axel T. Brunger' axel.brunger@yale.edu refinement http://cns-online.org/ Fortran_77 ? 4 PDB_EXTRACT 3.006 'June 11, 2008' package PDB help@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 5 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 6 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 7 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 OG A SER 88 ? ? 1_555 OE2 E GLU 73 ? ? 6_545 1.93 2 1 OG A SER 88 ? ? 1_555 OE1 E GLU 73 ? ? 6_545 2.12 3 1 O A ASN 86 ? ? 1_555 OD1 E ASN 28 ? ? 6_545 2.14 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA A CYS 164 ? ? CB A CYS 164 ? ? SG A CYS 164 ? ? 103.06 114.00 -10.94 1.80 N 2 1 C D ASP 99 ? ? N D PRO 100 ? ? CA D PRO 100 ? ? 106.62 119.30 -12.68 1.50 Y 3 1 CA B CYS 164 ? ? CB B CYS 164 ? ? SG B CYS 164 ? ? 102.21 114.00 -11.79 1.80 N 4 1 C C ASP 99 ? ? N C PRO 100 ? ? CA C PRO 100 ? ? 106.39 119.30 -12.91 1.50 Y 5 1 CA c CYS 164 ? ? CB c CYS 164 ? ? SG c CYS 164 ? ? 102.11 114.00 -11.89 1.80 N 6 1 C d ASP 99 ? ? N d PRO 100 ? ? CA d PRO 100 ? ? 107.09 119.30 -12.21 1.50 Y 7 1 CA H CYS 164 ? ? CB H CYS 164 ? ? SG H CYS 164 ? ? 102.08 114.00 -11.92 1.80 N 8 1 C I ASP 99 ? ? N I PRO 100 ? ? CA I PRO 100 ? ? 106.01 119.30 -13.29 1.50 Y 9 1 CA L CYS 164 ? ? CB L CYS 164 ? ? SG L CYS 164 ? ? 101.51 114.00 -12.49 1.80 N 10 1 C M ASP 99 ? ? N M PRO 100 ? ? CA M PRO 100 ? ? 106.13 119.30 -13.17 1.50 Y 11 1 CA P CYS 164 ? ? CB P CYS 164 ? ? SG P CYS 164 ? ? 101.02 114.00 -12.98 1.80 N 12 1 C R ASP 99 ? ? N R PRO 100 ? ? CA R PRO 100 ? ? 107.52 119.30 -11.78 1.50 Y 13 1 CA U CYS 164 ? ? CB U CYS 164 ? ? SG U CYS 164 ? ? 101.37 114.00 -12.63 1.80 N 14 1 C V ASP 99 ? ? N V PRO 100 ? ? CA V PRO 100 ? ? 106.67 119.30 -12.63 1.50 Y 15 1 CA Y CYS 164 ? ? CB Y CYS 164 ? ? SG Y CYS 164 ? ? 101.15 114.00 -12.85 1.80 N 16 1 C Z ASP 99 ? ? N Z PRO 100 ? ? CA Z PRO 100 ? ? 107.46 119.30 -11.84 1.50 Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 15 ? ? -29.28 106.12 2 1 LEU A 17 ? ? -93.05 42.58 3 1 ASP A 29 ? ? 56.64 -125.97 4 1 SER A 88 ? ? -66.90 -164.13 5 1 GLU A 114 ? ? -169.51 112.48 6 1 ARG A 131 ? ? -136.10 -32.60 7 1 ALA A 136 ? ? -41.48 -82.23 8 1 ASP A 137 ? ? -106.77 -159.42 9 1 ALA D 28 ? ? -61.88 -176.73 10 1 PRO D 39 ? ? -34.41 132.17 11 1 TYR D 50 ? ? -109.11 -61.74 12 1 PHE D 73 ? ? -153.84 63.30 13 1 ALA D 86 ? ? 177.56 -175.17 14 1 ASP D 99 ? ? -73.67 -135.26 15 1 THR E 39 ? ? -165.55 12.61 16 1 HIS E 41 ? ? -99.59 -147.88 17 1 ARG E 69 ? ? -117.97 72.94 18 1 ARG B 15 ? ? -30.33 105.75 19 1 LEU B 17 ? ? -93.23 41.61 20 1 ASP B 29 ? ? 57.03 -122.59 21 1 SER B 88 ? ? -62.90 -161.70 22 1 GLU B 114 ? ? -166.93 112.10 23 1 TYR B 123 ? ? -121.97 -63.68 24 1 ARG B 131 ? ? -136.75 -32.81 25 1 ALA B 136 ? ? -43.46 -82.35 26 1 ASP B 137 ? ? -105.51 -160.55 27 1 ALA C 28 ? ? -66.60 -172.15 28 1 PRO C 39 ? ? -32.84 133.00 29 1 PHE C 73 ? ? -155.39 62.49 30 1 ALA C 86 ? ? -178.36 -171.24 31 1 ASP C 99 ? ? -75.58 -134.05 32 1 THR F 39 ? ? -166.97 10.23 33 1 HIS F 41 ? ? -97.61 -145.92 34 1 ARG F 69 ? ? -115.22 71.13 35 1 ARG c 15 ? ? -21.29 106.38 36 1 LEU c 17 ? ? -95.01 39.97 37 1 ASP c 29 ? ? 60.53 -121.27 38 1 SER c 88 ? ? -62.19 -163.20 39 1 ARG c 111 ? ? -170.60 136.12 40 1 GLU c 114 ? ? -171.28 114.86 41 1 TYR c 123 ? ? -122.84 -64.33 42 1 ARG c 131 ? ? -134.34 -33.65 43 1 ALA c 136 ? ? -46.52 -81.24 44 1 ASP c 137 ? ? -107.61 -161.70 45 1 ALA d 28 ? ? -64.69 -174.23 46 1 PRO d 39 ? ? -30.95 135.26 47 1 TYR d 50 ? ? -107.75 -66.96 48 1 PHE d 73 ? ? -154.27 62.09 49 1 ALA d 86 ? ? -177.97 -170.49 50 1 ASP d 99 ? ? -74.96 -136.01 51 1 THR e 39 ? ? -166.14 11.38 52 1 HIS e 41 ? ? -96.89 -148.95 53 1 ARG e 69 ? ? -116.32 70.14 54 1 SER e 88 ? ? -174.94 -176.76 55 1 ARG H 15 ? ? -12.53 104.56 56 1 LEU H 17 ? ? -93.34 41.59 57 1 ASP H 29 ? ? 57.68 -121.68 58 1 GLN H 54 ? ? -88.59 30.75 59 1 SER H 88 ? ? -63.74 -164.05 60 1 GLU H 114 ? ? -170.43 112.31 61 1 TYR H 123 ? ? -125.81 -62.69 62 1 ARG H 131 ? ? -134.87 -31.89 63 1 ALA H 136 ? ? -45.77 -81.62 64 1 ASP H 137 ? ? -106.02 -158.87 65 1 ALA I 28 ? ? -68.61 -176.25 66 1 PRO I 39 ? ? -34.74 130.92 67 1 TYR I 50 ? ? -105.32 -61.76 68 1 PHE I 73 ? ? -152.16 61.47 69 1 ALA I 86 ? ? -178.20 -172.47 70 1 ASP I 99 ? ? -74.72 -137.75 71 1 THR J 39 ? ? -166.13 13.66 72 1 HIS J 41 ? ? -96.28 -144.27 73 1 ARG J 69 ? ? -114.70 71.53 74 1 ARG L 15 ? ? -10.18 104.57 75 1 LEU L 17 ? ? -94.71 40.66 76 1 ASP L 29 ? ? 57.17 -123.80 77 1 SER L 88 ? ? -62.57 -165.59 78 1 GLU L 114 ? ? -170.59 111.98 79 1 TYR L 123 ? ? -125.34 -62.93 80 1 ARG L 131 ? ? -135.11 -31.60 81 1 ALA L 136 ? ? -45.86 -81.43 82 1 ASP L 137 ? ? -105.62 -159.15 83 1 ALA M 28 ? ? -69.16 -176.37 84 1 PRO M 39 ? ? -34.10 131.99 85 1 TYR M 50 ? ? -108.73 -61.78 86 1 PHE M 73 ? ? -154.75 62.35 87 1 ALA M 86 ? ? -177.42 -169.72 88 1 ASP M 99 ? ? -74.30 -137.24 89 1 THR N 39 ? ? -166.94 11.28 90 1 HIS N 41 ? ? -95.43 -145.07 91 1 ARG N 69 ? ? -113.66 67.79 92 1 ARG P 15 ? ? -9.32 104.67 93 1 LEU P 17 ? ? -93.13 39.56 94 1 ASP P 29 ? ? 58.39 -121.97 95 1 SER P 88 ? ? -62.10 -162.80 96 1 GLU P 114 ? ? -169.02 115.53 97 1 TYR P 123 ? ? -122.94 -62.96 98 1 ARG P 131 ? ? -135.96 -32.80 99 1 ALA P 136 ? ? -44.23 -82.44 100 1 ASP P 137 ? ? -105.71 -160.45 101 1 ALA R 28 ? ? -66.07 -173.40 102 1 PRO R 39 ? ? -30.61 134.30 103 1 TYR R 50 ? ? -109.20 -60.64 104 1 PHE R 73 ? ? -152.98 58.64 105 1 ALA R 86 ? ? -175.22 -168.15 106 1 ASP R 99 ? ? -74.91 -137.14 107 1 THR S 39 ? ? -170.74 12.59 108 1 HIS S 41 ? ? -98.03 -147.66 109 1 ILE S 46 ? ? -102.99 -61.21 110 1 ARG S 69 ? ? -116.11 68.54 111 1 SER S 88 ? ? -177.64 -177.98 112 1 ARG U 15 ? ? -11.58 105.30 113 1 LEU U 17 ? ? -93.65 40.53 114 1 ASP U 29 ? ? 58.46 -120.55 115 1 SER U 88 ? ? -62.75 -163.86 116 1 GLU U 114 ? ? -170.13 115.44 117 1 TYR U 123 ? ? -123.35 -64.53 118 1 ARG U 131 ? ? -133.99 -34.14 119 1 ALA U 136 ? ? -43.55 -83.35 120 1 ASP U 137 ? ? -105.79 -160.05 121 1 ALA V 28 ? ? -68.58 -176.69 122 1 PRO V 39 ? ? -32.29 133.21 123 1 TYR V 50 ? ? -106.19 -63.74 124 1 PHE V 73 ? ? -151.47 59.94 125 1 ALA V 86 ? ? -178.09 -169.63 126 1 ASP V 99 ? ? -73.97 -140.02 127 1 THR W 39 ? ? -166.99 9.31 128 1 HIS W 41 ? ? -101.35 -148.34 129 1 ARG W 69 ? ? -116.50 70.26 130 1 SER W 88 ? ? -178.26 -175.32 131 1 ARG Y 15 ? ? -1.33 103.44 132 1 LEU Y 17 ? ? -93.76 40.74 133 1 ASP Y 29 ? ? 57.84 -120.96 134 1 SER Y 88 ? ? -63.05 -164.04 135 1 GLU Y 114 ? ? -169.06 112.70 136 1 TYR Y 123 ? ? -122.45 -65.35 137 1 ARG Y 131 ? ? -133.22 -32.41 138 1 ALA Y 136 ? ? -46.79 -82.28 139 1 ASP Y 137 ? ? -104.61 -159.21 140 1 ALA Z 28 ? ? -67.41 -173.07 141 1 PRO Z 39 ? ? -30.88 132.38 142 1 TYR Z 50 ? ? -109.16 -65.23 143 1 ALA Z 86 ? ? -176.22 -171.97 144 1 ASP Z 99 ? ? -75.30 -136.53 145 1 THR a 39 ? ? -170.27 16.91 146 1 HIS a 41 ? ? -100.41 -147.62 147 1 ARG a 69 ? ? -117.45 71.39 148 1 SER a 88 ? ? 178.88 -179.14 # _pdbx_validate_planes.id 1 _pdbx_validate_planes.PDB_model_num 1 _pdbx_validate_planes.auth_comp_id TYR _pdbx_validate_planes.auth_asym_id D _pdbx_validate_planes.auth_seq_id 49 _pdbx_validate_planes.PDB_ins_code ? _pdbx_validate_planes.label_alt_id ? _pdbx_validate_planes.rmsd 0.084 _pdbx_validate_planes.type 'SIDE CHAIN' # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_ordinal ALA N N N N 1 ALA CA C N S 2 ALA C C N N 3 ALA O O N N 4 ALA CB C N N 5 ALA OXT O N N 6 ALA H H N N 7 ALA H2 H N N 8 ALA HA H N N 9 ALA HB1 H N N 10 ALA HB2 H N N 11 ALA HB3 H N N 12 ALA HXT H N N 13 ARG N N N N 14 ARG CA C N S 15 ARG C C N N 16 ARG O O N N 17 ARG CB C N N 18 ARG CG C N N 19 ARG CD C N N 20 ARG NE N N N 21 ARG CZ C N N 22 ARG NH1 N N N 23 ARG NH2 N N N 24 ARG OXT O N N 25 ARG H H N N 26 ARG H2 H N N 27 ARG HA H N N 28 ARG HB2 H N N 29 ARG HB3 H N N 30 ARG HG2 H N N 31 ARG HG3 H N N 32 ARG HD2 H N N 33 ARG HD3 H N N 34 ARG HE H N N 35 ARG HH11 H N N 36 ARG HH12 H N N 37 ARG HH21 H N N 38 ARG HH22 H N N 39 ARG HXT H N N 40 ASN N N N N 41 ASN CA C N S 42 ASN C C N N 43 ASN O O N N 44 ASN CB C N N 45 ASN CG C N N 46 ASN OD1 O N N 47 ASN ND2 N N N 48 ASN OXT O N N 49 ASN H H N N 50 ASN H2 H N N 51 ASN HA H N N 52 ASN HB2 H N N 53 ASN HB3 H N N 54 ASN HD21 H N N 55 ASN HD22 H N N 56 ASN HXT H N N 57 ASP N N N N 58 ASP CA C N S 59 ASP C C N N 60 ASP O O N N 61 ASP CB C N N 62 ASP CG C N N 63 ASP OD1 O N N 64 ASP OD2 O N N 65 ASP OXT O N N 66 ASP H H N N 67 ASP H2 H N N 68 ASP HA H N N 69 ASP HB2 H N N 70 ASP HB3 H N N 71 ASP HD2 H N N 72 ASP HXT H N N 73 CYS N N N N 74 CYS CA C N R 75 CYS C C N N 76 CYS O O N N 77 CYS CB C N N 78 CYS SG S N N 79 CYS OXT O N N 80 CYS H H N N 81 CYS H2 H N N 82 CYS HA H N N 83 CYS HB2 H N N 84 CYS HB3 H N N 85 CYS HG H N N 86 CYS HXT H N N 87 GLN N N N N 88 GLN CA C N S 89 GLN C C N N 90 GLN O O N N 91 GLN CB C N N 92 GLN CG C N N 93 GLN CD C N N 94 GLN OE1 O N N 95 GLN NE2 N N N 96 GLN OXT O N N 97 GLN H H N N 98 GLN H2 H N N 99 GLN HA H N N 100 GLN HB2 H N N 101 GLN HB3 H N N 102 GLN HG2 H N N 103 GLN HG3 H N N 104 GLN HE21 H N N 105 GLN HE22 H N N 106 GLN HXT H N N 107 GLU N N N N 108 GLU CA C N S 109 GLU C C N N 110 GLU O O N N 111 GLU CB C N N 112 GLU CG C N N 113 GLU CD C N N 114 GLU OE1 O N N 115 GLU OE2 O N N 116 GLU OXT O N N 117 GLU H H N N 118 GLU H2 H N N 119 GLU HA H N N 120 GLU HB2 H N N 121 GLU HB3 H N N 122 GLU HG2 H N N 123 GLU HG3 H N N 124 GLU HE2 H N N 125 GLU HXT H N N 126 GLY N N N N 127 GLY CA C N N 128 GLY C C N N 129 GLY O O N N 130 GLY OXT O N N 131 GLY H H N N 132 GLY H2 H N N 133 GLY HA2 H N N 134 GLY HA3 H N N 135 GLY HXT H N N 136 HIS N N N N 137 HIS CA C N S 138 HIS C C N N 139 HIS O O N N 140 HIS CB C N N 141 HIS CG C Y N 142 HIS ND1 N Y N 143 HIS CD2 C Y N 144 HIS CE1 C Y N 145 HIS NE2 N Y N 146 HIS OXT O N N 147 HIS H H N N 148 HIS H2 H N N 149 HIS HA H N N 150 HIS HB2 H N N 151 HIS HB3 H N N 152 HIS HD1 H N N 153 HIS HD2 H N N 154 HIS HE1 H N N 155 HIS HE2 H N N 156 HIS HXT H N N 157 ILE N N N N 158 ILE CA C N S 159 ILE C C N N 160 ILE O O N N 161 ILE CB C N S 162 ILE CG1 C N N 163 ILE CG2 C N N 164 ILE CD1 C N N 165 ILE OXT O N N 166 ILE H H N N 167 ILE H2 H N N 168 ILE HA H N N 169 ILE HB H N N 170 ILE HG12 H N N 171 ILE HG13 H N N 172 ILE HG21 H N N 173 ILE HG22 H N N 174 ILE HG23 H N N 175 ILE HD11 H N N 176 ILE HD12 H N N 177 ILE HD13 H N N 178 ILE HXT H N N 179 LEU N N N N 180 LEU CA C N S 181 LEU C C N N 182 LEU O O N N 183 LEU CB C N N 184 LEU CG C N N 185 LEU CD1 C N N 186 LEU CD2 C N N 187 LEU OXT O N N 188 LEU H H N N 189 LEU H2 H N N 190 LEU HA H N N 191 LEU HB2 H N N 192 LEU HB3 H N N 193 LEU HG H N N 194 LEU HD11 H N N 195 LEU HD12 H N N 196 LEU HD13 H N N 197 LEU HD21 H N N 198 LEU HD22 H N N 199 LEU HD23 H N N 200 LEU HXT H N N 201 LYS N N N N 202 LYS CA C N S 203 LYS C C N N 204 LYS O O N N 205 LYS CB C N N 206 LYS CG C N N 207 LYS CD C N N 208 LYS CE C N N 209 LYS NZ N N N 210 LYS OXT O N N 211 LYS H H N N 212 LYS H2 H N N 213 LYS HA H N N 214 LYS HB2 H N N 215 LYS HB3 H N N 216 LYS HG2 H N N 217 LYS HG3 H N N 218 LYS HD2 H N N 219 LYS HD3 H N N 220 LYS HE2 H N N 221 LYS HE3 H N N 222 LYS HZ1 H N N 223 LYS HZ2 H N N 224 LYS HZ3 H N N 225 LYS HXT H N N 226 MET N N N N 227 MET CA C N S 228 MET C C N N 229 MET O O N N 230 MET CB C N N 231 MET CG C N N 232 MET SD S N N 233 MET CE C N N 234 MET OXT O N N 235 MET H H N N 236 MET H2 H N N 237 MET HA H N N 238 MET HB2 H N N 239 MET HB3 H N N 240 MET HG2 H N N 241 MET HG3 H N N 242 MET HE1 H N N 243 MET HE2 H N N 244 MET HE3 H N N 245 MET HXT H N N 246 PHE N N N N 247 PHE CA C N S 248 PHE C C N N 249 PHE O O N N 250 PHE CB C N N 251 PHE CG C Y N 252 PHE CD1 C Y N 253 PHE CD2 C Y N 254 PHE CE1 C Y N 255 PHE CE2 C Y N 256 PHE CZ C Y N 257 PHE OXT O N N 258 PHE H H N N 259 PHE H2 H N N 260 PHE HA H N N 261 PHE HB2 H N N 262 PHE HB3 H N N 263 PHE HD1 H N N 264 PHE HD2 H N N 265 PHE HE1 H N N 266 PHE HE2 H N N 267 PHE HZ H N N 268 PHE HXT H N N 269 PRO N N N N 270 PRO CA C N S 271 PRO C C N N 272 PRO O O N N 273 PRO CB C N N 274 PRO CG C N N 275 PRO CD C N N 276 PRO OXT O N N 277 PRO H H N N 278 PRO HA H N N 279 PRO HB2 H N N 280 PRO HB3 H N N 281 PRO HG2 H N N 282 PRO HG3 H N N 283 PRO HD2 H N N 284 PRO HD3 H N N 285 PRO HXT H N N 286 SER N N N N 287 SER CA C N S 288 SER C C N N 289 SER O O N N 290 SER CB C N N 291 SER OG O N N 292 SER OXT O N N 293 SER H H N N 294 SER H2 H N N 295 SER HA H N N 296 SER HB2 H N N 297 SER HB3 H N N 298 SER HG H N N 299 SER HXT H N N 300 THR N N N N 301 THR CA C N S 302 THR C C N N 303 THR O O N N 304 THR CB C N R 305 THR OG1 O N N 306 THR CG2 C N N 307 THR OXT O N N 308 THR H H N N 309 THR H2 H N N 310 THR HA H N N 311 THR HB H N N 312 THR HG1 H N N 313 THR HG21 H N N 314 THR HG22 H N N 315 THR HG23 H N N 316 THR HXT H N N 317 TRP N N N N 318 TRP CA C N S 319 TRP C C N N 320 TRP O O N N 321 TRP CB C N N 322 TRP CG C Y N 323 TRP CD1 C Y N 324 TRP CD2 C Y N 325 TRP NE1 N Y N 326 TRP CE2 C Y N 327 TRP CE3 C Y N 328 TRP CZ2 C Y N 329 TRP CZ3 C Y N 330 TRP CH2 C Y N 331 TRP OXT O N N 332 TRP H H N N 333 TRP H2 H N N 334 TRP HA H N N 335 TRP HB2 H N N 336 TRP HB3 H N N 337 TRP HD1 H N N 338 TRP HE1 H N N 339 TRP HE3 H N N 340 TRP HZ2 H N N 341 TRP HZ3 H N N 342 TRP HH2 H N N 343 TRP HXT H N N 344 TYR N N N N 345 TYR CA C N S 346 TYR C C N N 347 TYR O O N N 348 TYR CB C N N 349 TYR CG C Y N 350 TYR CD1 C Y N 351 TYR CD2 C Y N 352 TYR CE1 C Y N 353 TYR CE2 C Y N 354 TYR CZ C Y N 355 TYR OH O N N 356 TYR OXT O N N 357 TYR H H N N 358 TYR H2 H N N 359 TYR HA H N N 360 TYR HB2 H N N 361 TYR HB3 H N N 362 TYR HD1 H N N 363 TYR HD2 H N N 364 TYR HE1 H N N 365 TYR HE2 H N N 366 TYR HH H N N 367 TYR HXT H N N 368 VAL N N N N 369 VAL CA C N S 370 VAL C C N N 371 VAL O O N N 372 VAL CB C N N 373 VAL CG1 C N N 374 VAL CG2 C N N 375 VAL OXT O N N 376 VAL H H N N 377 VAL H2 H N N 378 VAL HA H N N 379 VAL HB H N N 380 VAL HG11 H N N 381 VAL HG12 H N N 382 VAL HG13 H N N 383 VAL HG21 H N N 384 VAL HG22 H N N 385 VAL HG23 H N N 386 VAL HXT H N N 387 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal ALA N CA sing N N 1 ALA N H sing N N 2 ALA N H2 sing N N 3 ALA CA C sing N N 4 ALA CA CB sing N N 5 ALA CA HA sing N N 6 ALA C O doub N N 7 ALA C OXT sing N N 8 ALA CB HB1 sing N N 9 ALA CB HB2 sing N N 10 ALA CB HB3 sing N N 11 ALA OXT HXT sing N N 12 ARG N CA sing N N 13 ARG N H sing N N 14 ARG N H2 sing N N 15 ARG CA C sing N N 16 ARG CA CB sing N N 17 ARG CA HA sing N N 18 ARG C O doub N N 19 ARG C OXT sing N N 20 ARG CB CG sing N N 21 ARG CB HB2 sing N N 22 ARG CB HB3 sing N N 23 ARG CG CD sing N N 24 ARG CG HG2 sing N N 25 ARG CG HG3 sing N N 26 ARG CD NE sing N N 27 ARG CD HD2 sing N N 28 ARG CD HD3 sing N N 29 ARG NE CZ sing N N 30 ARG NE HE sing N N 31 ARG CZ NH1 sing N N 32 ARG CZ NH2 doub N N 33 ARG NH1 HH11 sing N N 34 ARG NH1 HH12 sing N N 35 ARG NH2 HH21 sing N N 36 ARG NH2 HH22 sing N N 37 ARG OXT HXT sing N N 38 ASN N CA sing N N 39 ASN N H sing N N 40 ASN N H2 sing N N 41 ASN CA C sing N N 42 ASN CA CB sing N N 43 ASN CA HA sing N N 44 ASN C O doub N N 45 ASN C OXT sing N N 46 ASN CB CG sing N N 47 ASN CB HB2 sing N N 48 ASN CB HB3 sing N N 49 ASN CG OD1 doub N N 50 ASN CG ND2 sing N N 51 ASN ND2 HD21 sing N N 52 ASN ND2 HD22 sing N N 53 ASN OXT HXT sing N N 54 ASP N CA sing N N 55 ASP N H sing N N 56 ASP N H2 sing N N 57 ASP CA C sing N N 58 ASP CA CB sing N N 59 ASP CA HA sing N N 60 ASP C O doub N N 61 ASP C OXT sing N N 62 ASP CB CG sing N N 63 ASP CB HB2 sing N N 64 ASP CB HB3 sing N N 65 ASP CG OD1 doub N N 66 ASP CG OD2 sing N N 67 ASP OD2 HD2 sing N N 68 ASP OXT HXT sing N N 69 CYS N CA sing N N 70 CYS N H sing N N 71 CYS N H2 sing N N 72 CYS CA C sing N N 73 CYS CA CB sing N N 74 CYS CA HA sing N N 75 CYS C O doub N N 76 CYS C OXT sing N N 77 CYS CB SG sing N N 78 CYS CB HB2 sing N N 79 CYS CB HB3 sing N N 80 CYS SG HG sing N N 81 CYS OXT HXT sing N N 82 GLN N CA sing N N 83 GLN N H sing N N 84 GLN N H2 sing N N 85 GLN CA C sing N N 86 GLN CA CB sing N N 87 GLN CA HA sing N N 88 GLN C O doub N N 89 GLN C OXT sing N N 90 GLN CB CG sing N N 91 GLN CB HB2 sing N N 92 GLN CB HB3 sing N N 93 GLN CG CD sing N N 94 GLN CG HG2 sing N N 95 GLN CG HG3 sing N N 96 GLN CD OE1 doub N N 97 GLN CD NE2 sing N N 98 GLN NE2 HE21 sing N N 99 GLN NE2 HE22 sing N N 100 GLN OXT HXT sing N N 101 GLU N CA sing N N 102 GLU N H sing N N 103 GLU N H2 sing N N 104 GLU CA C sing N N 105 GLU CA CB sing N N 106 GLU CA HA sing N N 107 GLU C O doub N N 108 GLU C OXT sing N N 109 GLU CB CG sing N N 110 GLU CB HB2 sing N N 111 GLU CB HB3 sing N N 112 GLU CG CD sing N N 113 GLU CG HG2 sing N N 114 GLU CG HG3 sing N N 115 GLU CD OE1 doub N N 116 GLU CD OE2 sing N N 117 GLU OE2 HE2 sing N N 118 GLU OXT HXT sing N N 119 GLY N CA sing N N 120 GLY N H sing N N 121 GLY N H2 sing N N 122 GLY CA C sing N N 123 GLY CA HA2 sing N N 124 GLY CA HA3 sing N N 125 GLY C O doub N N 126 GLY C OXT sing N N 127 GLY OXT HXT sing N N 128 HIS N CA sing N N 129 HIS N H sing N N 130 HIS N H2 sing N N 131 HIS CA C sing N N 132 HIS CA CB sing N N 133 HIS CA HA sing N N 134 HIS C O doub N N 135 HIS C OXT sing N N 136 HIS CB CG sing N N 137 HIS CB HB2 sing N N 138 HIS CB HB3 sing N N 139 HIS CG ND1 sing Y N 140 HIS CG CD2 doub Y N 141 HIS ND1 CE1 doub Y N 142 HIS ND1 HD1 sing N N 143 HIS CD2 NE2 sing Y N 144 HIS CD2 HD2 sing N N 145 HIS CE1 NE2 sing Y N 146 HIS CE1 HE1 sing N N 147 HIS NE2 HE2 sing N N 148 HIS OXT HXT sing N N 149 ILE N CA sing N N 150 ILE N H sing N N 151 ILE N H2 sing N N 152 ILE CA C sing N N 153 ILE CA CB sing N N 154 ILE CA HA sing N N 155 ILE C O doub N N 156 ILE C OXT sing N N 157 ILE CB CG1 sing N N 158 ILE CB CG2 sing N N 159 ILE CB HB sing N N 160 ILE CG1 CD1 sing N N 161 ILE CG1 HG12 sing N N 162 ILE CG1 HG13 sing N N 163 ILE CG2 HG21 sing N N 164 ILE CG2 HG22 sing N N 165 ILE CG2 HG23 sing N N 166 ILE CD1 HD11 sing N N 167 ILE CD1 HD12 sing N N 168 ILE CD1 HD13 sing N N 169 ILE OXT HXT sing N N 170 LEU N CA sing N N 171 LEU N H sing N N 172 LEU N H2 sing N N 173 LEU CA C sing N N 174 LEU CA CB sing N N 175 LEU CA HA sing N N 176 LEU C O doub N N 177 LEU C OXT sing N N 178 LEU CB CG sing N N 179 LEU CB HB2 sing N N 180 LEU CB HB3 sing N N 181 LEU CG CD1 sing N N 182 LEU CG CD2 sing N N 183 LEU CG HG sing N N 184 LEU CD1 HD11 sing N N 185 LEU CD1 HD12 sing N N 186 LEU CD1 HD13 sing N N 187 LEU CD2 HD21 sing N N 188 LEU CD2 HD22 sing N N 189 LEU CD2 HD23 sing N N 190 LEU OXT HXT sing N N 191 LYS N CA sing N N 192 LYS N H sing N N 193 LYS N H2 sing N N 194 LYS CA C sing N N 195 LYS CA CB sing N N 196 LYS CA HA sing N N 197 LYS C O doub N N 198 LYS C OXT sing N N 199 LYS CB CG sing N N 200 LYS CB HB2 sing N N 201 LYS CB HB3 sing N N 202 LYS CG CD sing N N 203 LYS CG HG2 sing N N 204 LYS CG HG3 sing N N 205 LYS CD CE sing N N 206 LYS CD HD2 sing N N 207 LYS CD HD3 sing N N 208 LYS CE NZ sing N N 209 LYS CE HE2 sing N N 210 LYS CE HE3 sing N N 211 LYS NZ HZ1 sing N N 212 LYS NZ HZ2 sing N N 213 LYS NZ HZ3 sing N N 214 LYS OXT HXT sing N N 215 MET N CA sing N N 216 MET N H sing N N 217 MET N H2 sing N N 218 MET CA C sing N N 219 MET CA CB sing N N 220 MET CA HA sing N N 221 MET C O doub N N 222 MET C OXT sing N N 223 MET CB CG sing N N 224 MET CB HB2 sing N N 225 MET CB HB3 sing N N 226 MET CG SD sing N N 227 MET CG HG2 sing N N 228 MET CG HG3 sing N N 229 MET SD CE sing N N 230 MET CE HE1 sing N N 231 MET CE HE2 sing N N 232 MET CE HE3 sing N N 233 MET OXT HXT sing N N 234 PHE N CA sing N N 235 PHE N H sing N N 236 PHE N H2 sing N N 237 PHE CA C sing N N 238 PHE CA CB sing N N 239 PHE CA HA sing N N 240 PHE C O doub N N 241 PHE C OXT sing N N 242 PHE CB CG sing N N 243 PHE CB HB2 sing N N 244 PHE CB HB3 sing N N 245 PHE CG CD1 doub Y N 246 PHE CG CD2 sing Y N 247 PHE CD1 CE1 sing Y N 248 PHE CD1 HD1 sing N N 249 PHE CD2 CE2 doub Y N 250 PHE CD2 HD2 sing N N 251 PHE CE1 CZ doub Y N 252 PHE CE1 HE1 sing N N 253 PHE CE2 CZ sing Y N 254 PHE CE2 HE2 sing N N 255 PHE CZ HZ sing N N 256 PHE OXT HXT sing N N 257 PRO N CA sing N N 258 PRO N CD sing N N 259 PRO N H sing N N 260 PRO CA C sing N N 261 PRO CA CB sing N N 262 PRO CA HA sing N N 263 PRO C O doub N N 264 PRO C OXT sing N N 265 PRO CB CG sing N N 266 PRO CB HB2 sing N N 267 PRO CB HB3 sing N N 268 PRO CG CD sing N N 269 PRO CG HG2 sing N N 270 PRO CG HG3 sing N N 271 PRO CD HD2 sing N N 272 PRO CD HD3 sing N N 273 PRO OXT HXT sing N N 274 SER N CA sing N N 275 SER N H sing N N 276 SER N H2 sing N N 277 SER CA C sing N N 278 SER CA CB sing N N 279 SER CA HA sing N N 280 SER C O doub N N 281 SER C OXT sing N N 282 SER CB OG sing N N 283 SER CB HB2 sing N N 284 SER CB HB3 sing N N 285 SER OG HG sing N N 286 SER OXT HXT sing N N 287 THR N CA sing N N 288 THR N H sing N N 289 THR N H2 sing N N 290 THR CA C sing N N 291 THR CA CB sing N N 292 THR CA HA sing N N 293 THR C O doub N N 294 THR C OXT sing N N 295 THR CB OG1 sing N N 296 THR CB CG2 sing N N 297 THR CB HB sing N N 298 THR OG1 HG1 sing N N 299 THR CG2 HG21 sing N N 300 THR CG2 HG22 sing N N 301 THR CG2 HG23 sing N N 302 THR OXT HXT sing N N 303 TRP N CA sing N N 304 TRP N H sing N N 305 TRP N H2 sing N N 306 TRP CA C sing N N 307 TRP CA CB sing N N 308 TRP CA HA sing N N 309 TRP C O doub N N 310 TRP C OXT sing N N 311 TRP CB CG sing N N 312 TRP CB HB2 sing N N 313 TRP CB HB3 sing N N 314 TRP CG CD1 doub Y N 315 TRP CG CD2 sing Y N 316 TRP CD1 NE1 sing Y N 317 TRP CD1 HD1 sing N N 318 TRP CD2 CE2 doub Y N 319 TRP CD2 CE3 sing Y N 320 TRP NE1 CE2 sing Y N 321 TRP NE1 HE1 sing N N 322 TRP CE2 CZ2 sing Y N 323 TRP CE3 CZ3 doub Y N 324 TRP CE3 HE3 sing N N 325 TRP CZ2 CH2 doub Y N 326 TRP CZ2 HZ2 sing N N 327 TRP CZ3 CH2 sing Y N 328 TRP CZ3 HZ3 sing N N 329 TRP CH2 HH2 sing N N 330 TRP OXT HXT sing N N 331 TYR N CA sing N N 332 TYR N H sing N N 333 TYR N H2 sing N N 334 TYR CA C sing N N 335 TYR CA CB sing N N 336 TYR CA HA sing N N 337 TYR C O doub N N 338 TYR C OXT sing N N 339 TYR CB CG sing N N 340 TYR CB HB2 sing N N 341 TYR CB HB3 sing N N 342 TYR CG CD1 doub Y N 343 TYR CG CD2 sing Y N 344 TYR CD1 CE1 sing Y N 345 TYR CD1 HD1 sing N N 346 TYR CD2 CE2 doub Y N 347 TYR CD2 HD2 sing N N 348 TYR CE1 CZ doub Y N 349 TYR CE1 HE1 sing N N 350 TYR CE2 CZ sing Y N 351 TYR CE2 HE2 sing N N 352 TYR CZ OH sing N N 353 TYR OH HH sing N N 354 TYR OXT HXT sing N N 355 VAL N CA sing N N 356 VAL N H sing N N 357 VAL N H2 sing N N 358 VAL CA C sing N N 359 VAL CA CB sing N N 360 VAL CA HA sing N N 361 VAL C O doub N N 362 VAL C OXT sing N N 363 VAL CB CG1 sing N N 364 VAL CB CG2 sing N N 365 VAL CB HB sing N N 366 VAL CG1 HG11 sing N N 367 VAL CG1 HG12 sing N N 368 VAL CG1 HG13 sing N N 369 VAL CG2 HG21 sing N N 370 VAL CG2 HG22 sing N N 371 VAL CG2 HG23 sing N N 372 VAL OXT HXT sing N N 373 # _pdbx_initial_refinement_model.id 1 _pdbx_initial_refinement_model.entity_id_list ? _pdbx_initial_refinement_model.type 'experimental model' _pdbx_initial_refinement_model.source_name PDB _pdbx_initial_refinement_model.accession_code 2OI9 _pdbx_initial_refinement_model.details 'PDB entry 2OI9' #