Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : L1W

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 87


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 -6.383 0.796 0.918
2 CAB C C2 N N N 0 -7.215 -0.262 1.345
3 CAD C C3 N N N 0 -5.601 -1.781 0.584
4 CAE C C4 N N N 0 -4.806 -0.71 0.183
5 CAG C C5 N Y N 0 -5.136 -3.166 0.384
6 CAH C C6 N Y N 0 -3.49 -0.965 -0.449
7 CAI C C7 N Y N 0 -5.156 -4.074 1.446
8 CAJ C C8 N Y N 0 -4.72 -5.368 1.251
9 CAK C C9 N Y N 0 -4.264 -5.768 0.007
10 CAL C C10 N Y N 0 -4.242 -4.874 -1.049
11 CAM C C11 N Y N 0 -4.679 -3.579 -0.871
12 CAN C C12 N Y N 0 -3.163 -0.352 -1.657
13 CAO C C13 N Y N 0 -1.935 -0.593 -2.24
14 CAP C C14 N Y N 0 -1.031 -1.442 -1.627
15 CAQ C C15 N Y N 0 -1.35 -2.054 -0.428
16 CAR C C16 N Y N 0 -2.572 -1.816 0.167
17 CAS C C17 N N N 0 0.308 -1.701 -2.269
18 CAU C C18 N N N 0 1.538 -0.884 -0.351
19 CAV C C19 N N N 0 2.44 0.248 0.146
20 CAW C C20 N N N 0 3.758 0.222 -0.633
21 CAX C C21 N N N 0 3.46 0.353 -2.129
22 CAY C C22 N N N 0 2.528 -0.781 -2.56
23 CBA C C23 N N N 0 4.287 2.644 -0.284
24 CBC C C24 N Y N 0 6.316 2.528 0.616
25 CBD C C25 N Y N 0 5.871 1.228 0.366
26 CBE C C26 N Y N 0 7.564 2.736 1.183
27 CBF C C27 N Y N 0 8.368 1.658 1.494
28 CBG C C28 N Y N 0 7.931 0.363 1.241
29 CBH C C29 N Y N 0 6.681 0.148 0.68
30 CBJ C C30 N N N 0 8.747 -1.824 0.776
31 CBK C C31 N N N 0 9.703 -2.955 1.059
32 CBL C C32 N N N 0 9.493 -4.069 0.032
33 CBP C C33 N N N 0 -6.829 2.223 1.11
34 CBQ C C34 N Y N 0 -5.772 3.155 0.576
35 CBR C C35 N Y N 0 -4.759 3.598 1.406
36 CBS C C36 N Y N 0 -3.786 4.448 0.918
37 CBT C C37 N Y N 0 -3.826 4.858 -0.407
38 CBU C C38 N Y N 0 -4.843 4.412 -1.238
39 CBV C C39 N Y N 0 -5.814 3.562 -0.745
40 NAC N N1 N N N 0 -6.812 -1.539 1.172
41 NAF N N2 N N N 0 -5.223 0.546 0.363
42 NAT N N3 N N N 0 1.282 -0.713 -1.787
43 NAZ N N4 N N N 0 4.604 1.338 -0.201
44 NBB N N5 N N N 0 5.299 3.388 0.2
45 NBI N N6 N N N 0 8.752 -0.726 1.559
46 OBM O O1 N N N 0 7.975 -1.902 -0.155
47 OBN O O2 N N N 0 3.247 3.086 -0.734
48 OBO O O3 N N N 0 -8.292 -0.024 1.867
49 OBW O O4 N N N 0 -2.87 5.695 -0.889
50 H2 H H2 N N N 0 -5.511 -3.763 2.418
51 H3 H H3 N N N 0 -4.735 -6.07 2.071
52 H4 H H4 N N N 0 -3.924 -6.782 -0.139
53 H5 H H5 N N N 0 -3.884 -5.194 -2.017
54 H6 H H6 N N N 0 -4.661 -2.883 -1.696
55 H7 H H7 N N N 0 -3.868 0.311 -2.136
56 H8 H H8 N N N 0 -1.68 -0.119 -3.176
57 H9 H H9 N N N 0 -0.64 -2.716 0.045
58 H10 H H10 N N N 0 -2.82 -2.294 1.103
59 H11 H H11 N N N 0 0.648 -2.703 -2.008
60 H12 H H12 N N N 0 0.214 -1.62 -3.352
61 H13 H H13 N N N 0 2.029 -1.842 -0.181
62 H14 H H14 N N N 0 0.592 -0.859 0.192
63 H15 H H15 N N N 0 1.943 1.205 -0.011
64 H16 H H16 N N N 0 2.642 0.113 1.209
65 H17 H H17 N N N 0 4.274 -0.719 -0.445
66 H18 H H18 N N N 0 2.98 1.312 -2.322
67 H19 H H19 N N N 0 4.392 0.293 -2.692
68 H20 H H20 N N N 0 2.303 -0.683 -3.622
69 H21 H H21 N N N 0 3.015 -1.74 -2.38
70 H22 H H22 N N N 0 7.907 3.741 1.38
71 H23 H H23 N N N 0 9.341 1.822 1.935
72 H24 H H24 N N N 0 6.341 -0.859 0.484
73 H25 H H25 N N N 0 10.727 -2.589 0.995
74 H26 H H26 N N N 0 9.518 -3.344 2.06
75 H27 H H27 N N N 0 8.468 -4.434 0.096
76 H28 H H28 N N N 0 9.677 -3.679 -0.969
77 H29 H H29 N N N 0 10.184 -4.887 0.236
78 H30 H H30 N N N 0 -7.763 2.387 0.572
79 H31 H H31 N N N 0 -6.982 2.417 2.171
80 H32 H H32 N N N 0 -4.728 3.279 2.438
81 H33 H H33 N N N 0 -2.995 4.794 1.568
82 H34 H H34 N N N 0 -4.876 4.73 -2.27
83 H35 H H35 N N N 0 -6.603 3.211 -1.393
84 H37 H H37 N N N 0 5.32 4.356 0.249
85 H38 H H38 N N N 0 9.323 -0.691 2.342
86 H39 H H39 N N N 0 -2.1 5.241 -1.259
87 H1 H H1 N N N 0 -7.374 -2.275 1.46