Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1RH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 74


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 -8.614 0.352 -0.296
2 C12 C C12 N Y N 0 -0.193 1.061 -1.241
3 C13 C C13 N Y N 0 0.066 1.847 -0.116
4 C15 C C15 N N N 0 -1.743 1.372 1.484
5 C16 C C16 N Y N 0 0.133 1.531 -2.502
6 C17 C C17 N Y N 0 1.0 3.543 -1.525
7 C18 C C18 N Y N 0 0.729 2.772 -2.64
8 C19 C C19 N Y N 0 0.671 3.084 -0.263
9 C20 C C20 N N N 0 -0.178 -1.368 -1.734
10 C21 C C21 N Y N 0 0.981 -1.874 -0.914
11 C22 C C22 N Y N 0 2.3 -1.657 -1.345
12 C23 C C23 N Y N 0 3.377 -2.145 -0.563
13 C24 C C24 N Y N 0 3.106 -2.833 0.633
14 C25 C C25 N Y N 0 1.818 -3.023 1.025
15 C26 C C26 N Y N 0 0.754 -2.542 0.256
16 C28 C C28 N N N 0 -0.696 -3.453 1.905
17 C29 C C29 N N N 0 0.606 0.981 2.034
18 C3 C C3 S N N 0 -6.3 0.065 0.357
19 C31 C C31 N Y N 0 2.041 1.152 1.739
20 C32 C C32 N Y N 0 2.471 1.307 0.418
21 C33 C C33 N Y N 0 3.81 1.467 0.146
22 C34 C C34 N Y N 0 4.737 1.474 1.186
23 C35 C C35 N Y N 0 4.312 1.321 2.502
24 C36 C C36 N Y N 0 2.973 1.166 2.781
25 C37 C C37 N Y N 0 4.695 -1.932 -0.998
26 C38 C C38 N Y N 0 4.921 -1.262 -2.161
27 C39 C C39 N Y N 0 3.862 -0.782 -2.93
28 C4 C C4 N N N 0 -6.265 -1.364 0.903
29 C40 C C40 N Y N 0 2.572 -0.97 -2.54
30 C5 C C5 N N N 0 -4.922 0.457 -0.113
31 C7 C C7 S N N 0 -2.552 0.845 0.298
32 C9 C C9 N N N 0 -1.87 -0.355 -0.303
33 H1 H H1 N N N 0 -0.252 -4.445 1.821
34 H10 H H10 N N N 0 0.176 -1.083 -2.725
35 H11 H H11 N N N 0 -0.928 -2.154 -1.827
36 H12 H H12 N N N 0 -2.639 1.627 -0.456
37 H13 H H13 N N N 0 -2.072 2.382 1.728
38 H14 H H14 N N N 0 -1.899 0.723 2.346
39 H15 H H15 N N N 0 -4.036 0.218 1.682
40 H16 H H16 N N N 0 -6.623 0.747 1.144
41 H17 H H17 N N N 0 -5.942 -2.046 0.116
42 H18 H H18 N N N 0 -5.568 -1.416 1.739
43 H19 H H19 N N N 0 -7.261 -1.647 1.243
44 H2 H H2 N N N 0 -0.209 -2.903 2.71
45 H20 H H20 N N N 0 -7.181 -0.692 -1.343
46 H22 H H22 N N N 0 -8.664 1.288 0.261
47 H23 H H23 N N N 0 -9.289 0.401 -1.15
48 H24 H H24 N N N 0 -8.908 -0.473 0.353
49 H25 H H25 N N N 0 -0.078 0.931 -3.374
50 H26 H H26 N N N 0 0.983 3.14 -3.624
51 H27 H H27 N N N 0 1.472 4.508 -1.641
52 H28 H H28 N N N 0 0.886 3.688 0.606
53 H29 H H29 N N N 0 1.753 1.3 -0.389
54 H3 H H3 N N N 0 -1.76 -3.548 2.122
55 H30 H H30 N N N 0 4.143 1.586 -0.874
56 H31 H H31 N N N 0 6.387 1.743 -0.0090
57 H32 H H32 N N N 0 6.736 1.641 1.631
58 H33 H H33 N N N 0 5.033 1.327 3.306
59 H34 H H34 N N N 0 2.643 1.05 3.803
60 H4 H H4 N N N 0 1.614 -3.552 1.944
61 H5 H H5 N N N 0 3.918 -3.209 1.238
62 H6 H H6 N N N 0 5.526 -2.297 -0.413
63 H7 H H7 N N N 0 5.936 -1.099 -2.493
64 H8 H H8 N N N 0 4.069 -0.253 -3.849
65 H9 H H9 N N N 0 1.761 -0.592 -3.146
66 N11 N N11 N N N 0 -0.771 -0.203 -1.073
67 N14 N N14 N N N 0 -0.319 1.393 1.144
68 N2 N N2 N N N 0 -7.24 0.137 -0.769
69 N41 N N41 N N N 0 6.09 1.635 0.908
70 N6 N N6 N N N 0 -3.891 0.465 0.755
71 O10 O O10 N N N 0 -2.309 -1.466 -0.093
72 O27 O O27 N N N 0 -0.522 -2.748 0.674
73 O30 O O30 N N N 0 0.257 0.468 3.079
74 O8 O O8 N N N 0 -4.742 0.765 -1.272