Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : PS8

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 CAA C CAA N N N 0 -5.605 1.109 -1.402
2 CAB C CAB N N N 0 -2.862 1.303 2.891
3 CAC C CAC N N N 0 -3.375 4.198 1.867
4 OAD O OAD N N N 0 -3.767 -2.814 0.008
5 OAE O OAE N N N 0 -4.119 -0.915 -1.579
6 CL1 CL CL1 N N N 0 -1.696 -3.054 1.526
7 CL2 CL CL2 N N N 0 -2.399 0.692 -2.302
8 CAH C CAH N Y N 0 3.172 -1.123 0.404
9 CAI C CAI N Y N 0 2.322 -0.413 -0.438
10 CAJ C CAJ N Y N 0 0.329 -1.627 0.441
11 CAK C CAK N Y N 0 0.015 0.044 -1.268
12 CAL C CAL N Y N 0 4.229 0.75 -1.283
13 CAM C CAM N N N 0 8.55 -0.491 0.535
14 CAN C CAN N N N 0 8.231 1.801 -0.175
15 CAO C CAO N N N 0 7.033 -0.684 0.595
16 CAP C CAP N N N 0 6.714 1.608 -0.115
17 NAQ N NAQ N Y N 0 4.471 -0.899 0.393
18 NAR N NAR N Y N 0 -4.6 2.897 0.042
19 NAS N NAS N N N 0 8.873 0.916 0.808
20 NAT N NAT N N N 0 -4.246 -0.547 0.858
21 CAU C CAU N Y N 0 -4.829 1.636 -0.223
22 CAV C CAV N Y N 0 -3.629 1.702 1.656
23 CAW C CAW N Y N 0 -1.033 -1.862 0.453
24 CAX C CAX N Y N 0 -1.344 -0.198 -1.249
25 CAY C CAY N Y N 0 2.863 0.545 -1.302
26 CBA C CBA N Y N 0 5.016 0.001 -0.412
27 CBB C CBB N Y N 0 -4.229 0.859 0.778
28 CBC C CBC N Y N 0 -1.868 -1.149 -0.39
29 NBD N NBD N N N 0 6.391 0.2 -0.387
30 NBE N NBE N Y N 0 -3.846 2.971 1.22
31 C11 C C11 N Y N 0 0.86 -0.67 -0.422
32 SBF S SBF N N N 0 -3.603 -1.454 -0.369
33 HAA1 H HAA1 N N N 0 -4.944 1.026 -2.265
34 HAA2 H HAA2 N N N 0 -6.011 0.127 -1.16
35 HAA3 H HAA3 N N N 0 -6.421 1.793 -1.635
36 HAB1 H HAB1 N N N 0 -1.811 1.166 2.637
37 HAB2 H HAB2 N N N 0 -2.954 2.086 3.644
38 HAB3 H HAB3 N N N 0 -3.266 0.371 3.284
39 HAC1 H HAC1 N N N 0 -4.124 4.543 2.58
40 HAC2 H HAC2 N N N 0 -2.441 3.997 2.391
41 HAC3 H HAC3 N N N 0 -3.21 4.967 1.112
42 HAH H HAH N N N 0 2.764 -1.862 1.077
43 HAY H HAY N N N 0 2.229 1.112 -1.968
44 HAJ H HAJ N N N 0 0.979 -2.181 1.102
45 HAK H HAK N N N 0 0.423 0.786 -1.939
46 HAL H HAL N N N 0 4.681 1.482 -1.936
47 HAM1 H HAM1 N N N 0 9.027 -1.125 1.283
48 HAM2 H HAM2 N N N 0 8.913 -0.762 -0.456
49 HAO1 H HAO1 N N N 0 6.789 -1.721 0.365
50 HAO2 H HAO2 N N N 0 6.674 -0.439 1.595
51 HAS H HAS N N N 0 8.614 1.172 1.748
52 HAN1 H HAN1 N N N 0 8.59 1.556 -1.174
53 HAN2 H HAN2 N N N 0 8.475 2.838 0.055
54 HAT H HAT N N N 0 -4.634 -0.984 1.632
55 HAP1 H HAP1 N N N 0 6.351 1.879 0.877
56 HAP2 H HAP2 N N N 0 6.237 2.242 -0.863