Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0RK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 55


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C10 N Y N 0 5.256 1.12 -0.082
2 C11 C C11 N N N 0 7.725 1.195 0.231
3 C12 C C12 N N N 0 -4.161 -2.681 0.14
4 C13 C C13 N Y N 0 -0.728 -3.721 -1.05
5 C14 C C14 N Y N 0 -5.186 1.496 0.341
6 C18 C C18 N Y N 0 0.469 -3.074 -0.824
7 C19 C C19 N N N 0 -3.33 -3.711 -0.642
8 C20 C C20 N Y N 0 4.083 0.41 -0.217
9 C21 C C21 N Y N 0 -2.912 1.45 -0.417
10 C22 C C22 N Y N 0 6.482 -0.958 0.119
11 C23 C C23 N Y N 0 4.103 -0.98 -0.189
12 C26 C C26 N Y N 0 -3.186 2.483 -1.3
13 C27 C C27 N Y N 0 -5.457 2.531 -0.538
14 C29 C C29 N Y N 0 5.306 -1.66 -0.018
15 C3 C C3 N Y N 0 -3.917 0.956 0.403
16 C31 C C31 N Y N 0 -4.457 3.022 -1.359
17 C34 C C34 N N N 0 -0.751 -4.994 -1.855
18 C35 C C35 N N N 0 -0.68 1.474 -1.233
19 C4 C C4 N Y N 0 -1.908 -2.033 0.198
20 C5 C C5 N Y N 0 6.468 0.44 0.085
21 C6 C C6 N Y N 0 -1.907 -3.207 -0.541
22 C7 C C7 N N N 0 1.766 -1.194 0.169
23 C8 C C8 N Y N 0 -0.701 -1.371 0.424
24 C9 C C9 N Y N 0 0.488 -1.894 -0.077
25 CL1 CL CL1 N N N 0 5.231 2.856 -0.117
26 CL2 CL CL2 N N N 0 -7.053 3.209 -0.614
27 H1 H H1 N N N 0 -5.969 1.112 0.978
28 H10 H H10 N N N 0 -3.648 -3.744 -1.684
29 H11 H H11 N N N 0 -0.889 -4.755 -2.91
30 H12 H H12 N N N 0 0.192 -5.525 -1.724
31 H13 H H13 N N N 0 -1.573 -5.624 -1.515
32 H14 H H14 N N N 0 1.388 -3.478 -1.223
33 H15 H H15 N N N 0 -0.687 -0.458 1.0
34 H16 H H16 N N N 0 2.915 -2.553 -0.779
35 H17 H H17 N N N 0 3.148 0.934 -0.346
36 H18 H H18 N N N 0 5.317 -2.739 0.0090
37 H19 H H19 N N N 0 7.414 -1.486 0.252
38 H2 H H2 N N N 0 -4.671 3.827 -2.047
39 H20 H H20 N N N 0 9.689 1.076 0.488
40 H3 H H3 N N N 0 -2.407 2.866 -1.942
41 H4 H H4 N N N 0 0.271 0.961 -1.085
42 H5 H H5 N N N 0 -1.002 1.348 -2.267
43 H6 H H6 N N N 0 -0.558 2.535 -1.017
44 H7 H H7 N N N 0 -4.661 -3.161 0.982
45 H8 H H8 N N N 0 -4.892 -2.209 -0.516
46 H9 H H9 N N N 0 -3.417 -4.697 -0.185
47 N15 N N15 N N N 0 2.915 -1.695 -0.326
48 N2 N N2 N N N 0 -3.194 -1.691 0.62
49 O16 O O16 N N N 0 -2.385 0.0080 2.218
50 O17 O O17 N N N 0 -4.796 -0.654 2.185
51 O24 O O24 N N N 0 1.781 -0.168 0.82
52 O25 O O25 N N N 0 8.89 0.538 0.397
53 O30 O O30 N N N 0 7.712 2.41 0.201
54 O33 O O33 N N N 0 -1.663 0.919 -0.357
55 S1 S S1 N N N 0 -3.572 -0.357 1.526