Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : HE7

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 OAB O OAB N N N 0 -7.277 -1.653 1.309
2 CAR C CAR N N N 0 -7.457 -1.074 0.264
3 OAC O OAC N N N 0 -8.674 -1.076 -0.303
4 CAI C CAI N N N 0 -6.318 -0.344 -0.399
5 CAK C CAK N N N 0 -5.054 -0.492 0.451
6 CAV C CAV N N N 0 -3.915 0.238 -0.213
7 OAE O OAE N N N 0 -4.095 0.818 -1.258
8 OAQ O OAQ N N N 0 -2.7 0.245 0.357
9 CAW C CAW S N N 0 -1.65 0.969 -0.337
10 CBA C CBA S N N 0 -0.282 0.336 -0.062
11 CAA C CAA N N N 0 -0.155 -0.013 1.422
12 CAM C CAM N N N 0 -1.493 2.401 0.243
13 CAO C CAO N N N 0 0.025 2.71 0.238
14 CAZ C CAZ S N N 0 0.681 1.502 -0.421
15 CAY C CAY R N N 0 2.052 1.107 0.083
16 CAX C CAX S N N 0 2.489 -0.12 -0.728
17 CAN C CAN N N N 0 1.52 -1.278 -0.55
18 CAP C CAP N N N 0 0.088 -0.852 -0.928
19 CAL C CAL N N N 0 3.084 2.212 -0.144
20 CAJ C CAJ N N N 0 4.381 1.806 0.555
21 CAT C CAT N Y N 0 4.769 0.392 0.21
22 CAU C CAU N Y N 0 3.896 -0.502 -0.375
23 CAH C CAH N Y N 0 6.066 -0.009 0.502
24 CAS C CAS N Y N 0 6.486 -1.296 0.219
25 OAD O OAD N N N 0 7.758 -1.679 0.508
26 CAF C CAF N Y N 0 5.602 -2.196 -0.361
27 CAG C CAG N Y N 0 4.316 -1.796 -0.654
28 HOAC H HOAC N N N 0 -9.374 -1.555 0.161
29 HAI1 H 1HAI N N N 0 -6.142 -0.767 -1.388
30 HAI2 H 2HAI N N N 0 -6.57 0.712 -0.495
31 HAK1 H 1HAK N N N 0 -5.23 -0.069 1.44
32 HAK2 H 2HAK N N N 0 -4.802 -1.548 0.546
33 HAW H HAW N N N 0 -1.85 1.003 -1.408
34 HAA1 H 1HAA N N N 0 -0.922 -0.738 1.692
35 HAA2 H 2HAA N N N 0 0.831 -0.439 1.612
36 HAA3 H 3HAA N N N 0 -0.282 0.89 2.02
37 HAM1 H 1HAM N N N 0 -2.023 3.119 -0.384
38 HAM2 H 2HAM N N N 0 -1.878 2.437 1.262
39 HAO1 H 1HAO N N N 0 0.226 3.611 -0.342
40 HAO2 H 2HAO N N N 0 0.39 2.828 1.258
41 HAZ H HAZ N N N 0 0.708 1.64 -1.502
42 HAY H HAY N N N 0 1.999 0.866 1.145
43 HAX H HAX N N N 0 2.473 0.155 -1.783
44 HAN1 H 1HAN N N N 0 1.828 -2.106 -1.188
45 HAN2 H 2HAN N N N 0 1.534 -1.602 0.491
46 HAP1 H 1HAP N N N 0 -0.603 -1.674 -0.743
47 HAP2 H 2HAP N N N 0 0.053 -0.568 -1.98
48 HAJ1 H 1HAJ N N N 0 5.179 2.481 0.246
49 HAL1 H 1HAL N N N 0 3.264 2.332 -1.213
50 HAL2 H 2HAL N N N 0 2.718 3.149 0.275
51 HAJ2 H 2HAJ N N N 0 4.244 1.885 1.633
52 HAH H HAH N N N 0 6.754 0.692 0.953
53 HOAD H HOAD N N N 0 7.865 -2.051 1.394
54 HAF H HAF N N N 0 5.921 -3.204 -0.581
55 HAG H HAG N N N 0 3.629 -2.496 -1.105