Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0WP

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 -2.549 0.886 -0.391
2 C13 C C13 N N N 0 3.497 0.323 -0.059
3 C14 C C14 N Y N 0 4.623 -0.635 -0.014
4 C16 C C16 N Y N 0 4.402 -1.989 -0.27
5 C17 C C17 N Y N 0 5.456 -2.877 -0.226
6 C18 C C18 N Y N 0 6.731 -2.428 0.072
7 C19 C C19 N Y N 0 6.957 -1.087 0.327
8 C2 C C2 N Y N 0 -1.145 1.317 -0.534
9 C20 C C20 N Y N 0 5.912 -0.188 0.28
10 C21 C C21 N N N 0 8.348 -0.608 0.651
11 C22 C C22 N N N 0 8.356 0.034 2.04
12 C23 C C23 N N N 0 9.314 -1.794 0.632
13 C24 C C24 N Y N 0 -4.511 0.623 0.932
14 C25 C C25 N Y N 0 -5.045 -0.376 0.163
15 C26 C C26 N Y N 0 -6.416 -0.665 0.311
16 C27 C C27 N Y N 0 -7.2 0.119 1.279
17 C29 C C29 N Y N 0 -5.311 1.327 1.838
18 C30 C C30 N Y N 0 -7.296 -1.573 -0.266
19 C33 C C33 N N N 0 8.77 0.385 -0.35
20 C36 C C36 N N N 0 -8.053 -3.33 -1.673
21 C4 C C4 N Y N 0 -0.107 0.394 -0.373
22 C5 C C5 N Y N 0 1.211 0.809 -0.51
23 C6 C C6 N Y N 0 1.495 2.136 -0.805
24 C7 C C7 N Y N 0 0.471 3.05 -0.965
25 C8 C C8 N Y N 0 -0.846 2.65 -0.837
26 F10 F F10 N N N 0 -0.385 -0.896 -0.086
27 F9 F F9 N N N 0 -1.844 3.546 -1.0
28 H1 H H1 N N N 0 2.522 2.455 -0.91
29 H10 H H10 N N N 0 7.668 0.88 2.053
30 H11 H H11 N N N 0 8.043 -0.701 2.782
31 H12 H H12 N N N 0 9.308 -2.251 -0.357
32 H13 H H13 N N N 0 10.32 -1.447 0.867
33 H14 H H14 N N N 0 9.001 -2.529 1.374
34 H15 H H15 N N N 0 -4.434 -0.927 -0.536
35 H16 H H16 N N N 0 -4.859 2.107 2.433
36 H17 H H17 N N N 0 -9.305 -1.875 0.064
37 H18 H H18 N N N 0 -7.674 -4.017 -2.429
38 H19 H H19 N N N 0 -8.455 -3.898 -0.833
39 H2 H H2 N N N 0 0.7 4.081 -1.194
40 H20 H H20 N N N 0 -8.842 -2.714 -2.104
41 H3 H H3 N N N 0 2.083 -1.061 -0.446
42 H4 H H4 N N N 0 -2.642 1.197 1.599
43 H5 H H5 N N N 0 3.407 -2.341 -0.502
44 H6 H H6 N N N 0 5.287 -3.925 -0.424
45 H7 H H7 N N N 0 7.552 -3.128 0.111
46 H8 H H8 N N N 0 6.089 0.859 0.479
47 H9 H H9 N N N 0 9.362 0.381 2.274
48 N11 N N11 N N N 0 2.255 -0.111 -0.349
49 N12 N N12 N N N 0 -3.151 0.94 0.813
50 N28 N N28 N Y N 0 -6.587 1.08 1.989
51 N31 N N31 N Y N 0 -8.503 -1.375 0.285
52 N32 N N32 N Y N 0 -8.436 -0.343 1.226
53 N34 N N34 N N N 0 9.096 1.151 -1.123
54 O15 O O15 N N N 0 3.693 1.502 0.164
55 O3 O O3 N N N 0 -3.161 0.478 -1.359
56 O35 O O35 N N N 0 -6.991 -2.491 -1.215