Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : V20

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 46


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O O O N N N 0 7.98 2.009 0.399
2 C C C N N N 0 7.686 0.7 0.401
3 OXT O OXT N N N 0 8.4 -0.079 0.988
4 CA C CA S N N 0 6.465 0.2 -0.328
5 N N N N N N 0 6.607 -1.238 -0.591
6 CB C CB N N N 0 5.223 0.442 0.532
7 CAJ C CAJ N N N 0 3.972 0.05 -0.257
8 CAL C CAL N N N 0 2.73 0.292 0.603
9 CAT C CAT N N N 0 1.498 -0.094 -0.175
10 OAE O OAE N N N 0 1.603 -0.52 -1.305
11 NAO N NAO N N N 0 0.28 0.035 0.386
12 CAW C CAW R N N 0 -0.918 -0.34 -0.37
13 CAK C CAK N N N 0 -1.168 -1.842 -0.217
14 SAI S SAI N N N 0 0.261 -2.76 -0.853
15 CAU C CAU N N N 0 -2.105 0.423 0.159
16 OAF O OAF N N N 0 -1.965 1.201 1.073
17 OAP O OAP N N N 0 -3.318 0.239 -0.386
18 CAX C CAX S N N 0 -4.415 1.008 0.174
19 CAS C CAS N N N 0 -4.537 2.318 -0.561
20 OAD O OAD N N N 0 -5.422 3.239 -0.149
21 OAH O OAH N N N 0 -3.837 2.54 -1.52
22 CAN C CAN N N N 0 -5.718 0.219 0.027
23 SAQ S SAQ N N N 0 -5.627 -1.289 1.031
24 CAA C CAA N N N 0 -7.234 -2.076 0.731
25 H H H N N N 0 8.774 2.282 0.88
26 HA H HA N N N 0 6.363 0.734 -1.273
27 HN1 H 1HN N N N 0 6.703 -1.755 0.27
28 HN2 H 2HN N N N 0 5.831 -1.584 -1.135
29 HBC1 H 1HBC N N N 0 5.285 -0.161 1.438
30 HBC2 H 2HBC N N N 0 5.168 1.497 0.801
31 HAJ1 H 1HAJ N N N 0 3.911 0.654 -1.163
32 HAJ2 H 2HAJ N N N 0 4.028 -1.005 -0.526
33 HAL1 H 1HAL N N N 0 2.792 -0.311 1.508
34 HAL2 H 2HAL N N N 0 2.674 1.347 0.872
35 HAO H HAO N N N 0 0.196 0.376 1.29
36 HAW H HAW N N N 0 -0.772 -0.101 -1.423
37 HAK1 H 1HAK N N N 0 -1.314 -2.08 0.837
38 HAK2 H 2HAK N N N 0 -2.059 -2.121 -0.779
39 HAI H HAI N N N 0 -0.093 -4.043 -0.658
40 HAX H HAX N N N 0 -4.224 1.199 1.23
41 HAN1 H 1HAN N N N 0 -6.554 0.831 0.366
42 HAN2 H 2HAN N N N 0 -5.864 -0.05 -1.019
43 HAD H HAD N N N 0 -5.464 4.064 -0.651
44 HAA1 H 1HAA N N N 0 -7.293 -3.008 1.294
45 HAA2 H 2HAA N N N 0 -8.032 -1.407 1.052
46 HAA3 H 3HAA N N N 0 -7.343 -2.287 -0.333