Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FYQ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 69


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAN C CAN N Y N 0 -4.078 -0.62 -0.072
2 CAP C CAP N Y N 0 -5.321 -0.314 -0.592
3 CBH C CBH N Y N 0 -5.776 0.997 -0.573
4 CAQ C CAQ N Y N 0 -4.981 1.997 -0.031
5 CAO C CAO N Y N 0 -3.739 1.685 0.488
6 CBG C CBG N Y N 0 -3.288 0.379 0.468
7 OAZ O OAZ N N N 0 -6.998 1.3 -1.084
8 PBL P PBL N N N 0 -8.196 1.215 -0.012
9 OAK O OAK N N N 0 -8.37 -0.308 0.478
10 OAM O OAM N N N 0 -7.879 2.075 1.151
11 OAL O OAL N N N 0 -9.564 1.72 -0.695
12 CAV C CAV N N N 0 -1.933 0.042 1.035
13 CBI C CBI R N N 0 -0.859 0.295 -0.025
14 CBE C CBE N N N 0 0.504 0.074 0.578
15 OAI O OAI N N N 0 0.607 -0.254 1.741
16 CAU C CAU N N N 0 -1.061 -0.669 -1.196
17 CBD C CBD N N N 0 -1.007 -2.089 -0.693
18 NAW N NAW N N N 0 -1.277 -3.111 -1.53
19 CAA C CAA N N N 0 -1.224 -4.49 -1.041
20 OAH O OAH N N N 0 -0.721 -2.311 0.464
21 NAX N NAX N N N 0 1.609 0.24 -0.176
22 CBK C CBK S N N 0 2.934 0.025 0.411
23 CBF C CBF N N N 0 3.958 0.822 -0.356
24 OAJ O OAJ N N N 0 3.615 1.503 -1.299
25 CAS C CAS N N N 0 3.288 -1.462 0.34
26 CAR C CAR N N N 0 2.323 -2.258 1.22
27 CBA C CBA N N N 0 2.671 -3.723 1.15
28 OAE O OAE N N N 0 3.601 -4.093 0.464
29 NAB N NAB N N N 0 1.95 -4.621 1.85
30 N N N N N N 0 5.256 0.779 0.006
31 CA C CA S N N 0 6.251 1.554 -0.739
32 C C C N N N 0 6.709 0.763 -1.937
33 O O O N N N 0 6.249 -0.34 -2.148
34 CB C CB N N N 0 7.449 1.849 0.166
35 CG C CG N N N 0 7.015 2.743 1.299
36 OD1 O OD1 N N N 0 5.861 3.107 1.375
37 ND2 N ND2 N N N 0 7.909 3.136 2.227
38 NAD N NAD N N N 0 7.629 1.28 -2.775
39 HAN H HAN N N N 0 -3.725 -1.64 -0.083
40 HAP H HAP N N N 0 -5.937 -1.094 -1.013
41 HAQ H HAQ N N N 0 -5.333 3.017 -0.015
42 HAO H HAO N N N 0 -3.121 2.464 0.91
43 HOAK H HOAK N N N 0 -8.58 -0.929 -0.233
44 HOAL H HOAL N N N 0 -10.33 1.696 -0.105
45 HAV H HAV N N N 0 -1.738 0.668 1.906
46 HAVA H HAVA N N N 0 -1.913 -1.007 1.329
47 HBI H HBI N N N 0 -0.936 1.322 -0.383
48 HAU H HAU N N N 0 -2.032 -0.483 -1.656
49 HAUA H HAUA N N N 0 -0.274 -0.515 -1.934
50 HAA H HAA N N N 0 -1.942 -4.617 -0.231
51 HAAA H HAAA N N N 0 -1.47 -5.174 -1.854
52 HNAX H HNAX N N N 0 1.527 0.502 -1.106
53 HBK H HBK N N N 0 2.928 0.348 1.452
54 HAS H HAS N N N 0 3.208 -1.805 -0.691
55 HASA H HASA N N N 0 4.308 -1.609 0.694
56 HAR H HAR N N N 0 2.403 -1.914 2.251
57 HARA H HARA N N N 0 1.302 -2.11 0.865
58 HNAB H HNAB N N N 0 1.207 -4.325 2.398
59 HNAA H HNAA N N N 0 2.174 -5.563 1.805
60 HN H HN N N N 0 5.53 0.235 0.761
61 HA H HA N N N 0 5.806 2.492 -1.071
62 HB H HB N N N 0 7.839 0.914 0.569
63 HBA H HBA N N N 0 8.227 2.347 -0.413
64 HND2 H HND2 N N N 0 8.832 2.844 2.166
65 HNDA H HNDA N N N 0 7.63 3.711 2.956
66 HNAD H HNAD N N N 0 7.997 2.162 -2.606
67 HNAC H HNAC N N N 0 7.924 0.771 -3.546
68 H30 H H30 N N N 0 -1.506 -2.932 -2.455
69 H31 H H31 N N N 0 -0.221 -4.708 -0.674