Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0V4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 79


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 S N N 0 -0.487 1.273 -1.84
2 C2 C C2 R N N 0 0.655 2.293 -1.86
3 C3 C C3 S N N 0 0.76 2.957 -0.483
4 C4 C C4 S N N 0 -0.586 3.598 -0.133
5 C5 C C5 R N N 0 -1.679 2.528 -0.18
6 C6 C C6 N N N 0 -3.037 3.172 0.111
7 CAB C CAB R N N 0 0.785 -2.117 -2.104
8 CAC C CAC S N N 0 1.719 -1.3 -1.277
9 CAD C CAD N N N 0 1.722 -1.061 0.196
10 CAE C CAE N N N 0 0.982 -1.438 1.196
11 CAF C CAF R N N 0 -0.211 -2.363 1.115
12 CAG C CAG N N N 0 -1.261 -1.545 0.401
13 CAH C CAH R N N 0 -1.078 -0.865 -0.944
14 CAI C CAI R N N 0 -0.695 -1.974 -1.886
15 CAJ C CAJ N N N 0 -0.692 -2.468 2.587
16 CAK C CAK N N N 0 -2.184 -2.185 2.425
17 CAL C CAL N N N 0 -2.347 -1.462 1.119
18 CAM C CAM N N N 0 3.193 -1.733 -1.452
19 CAN C CAN N N N 0 3.963 -0.844 -0.466
20 CAO C CAO S N N 0 2.923 -0.136 0.405
21 CAP C CAP N N N 0 3.384 -0.086 1.855
22 CAQ C CAQ N N N 0 1.205 -3.58 -2.26
23 CAT C CAT N N N 0 -3.609 -0.742 0.722
24 CAU C CAU N N N 0 -4.772 -1.735 0.682
25 CAV C CAV N N N 0 -3.911 0.357 1.742
26 CAW C CAW N N N 0 0.092 -3.759 0.616
27 CBI C CBI N N N 0 4.934 1.009 3.32
28 H1 H H1 N N N 0 -0.594 0.829 -2.829
29 H2 H H2 N N N 0 0.452 3.052 -2.615
30 H3 H H3 N N N 0 1.012 2.206 0.265
31 H4 H H4 N N N 0 -0.813 4.384 -0.853
32 H5 H H5 N N N 0 -1.472 1.763 0.569
33 H6 H H6 N N N 0 -2.99 3.704 1.06
34 H6A H H6A N N N 0 -3.284 3.872 -0.687
35 HAB H HAB N N N 0 0.937 -1.71 -3.164
36 HAC H HAC N N N 0 1.707 -0.27 -1.739
37 HAE H HAE N N N 0 1.208 -1.072 2.209
38 HAH H HAH N N N 0 -2.068 -0.454 -1.274
39 HAI H HAI N N N 0 -1.116 -1.671 -2.898
40 HAJ H HAJ N N N 0 -0.516 -3.474 2.957
41 HAJA H HAJA N N N 0 -0.205 -1.714 3.194
42 HAK H HAK N N N 0 -2.746 -3.116 2.409
43 HAKA H HAKA N N N 0 -2.532 -1.551 3.241
44 HAM H HAM N N N 0 3.332 -2.772 -1.173
45 HAMA H HAMA N N N 0 3.516 -1.54 -2.47
46 HAN H HAN N N N 0 4.619 -1.451 0.152
47 HANA H HANA N N N 0 4.543 -0.104 -1.018
48 HAO H HAO N N N 0 2.694 0.855 0.02
49 HAP H HAP N N N 0 3.758 -1.066 2.152
50 HAPA H HAPA N N N 0 2.546 0.192 2.494
51 HAQ H HAQ N N N 0 1.545 -3.965 -1.298
52 HAQA H HAQA N N N 0 0.354 -4.168 -2.606
53 HAQB H HAQB N N N 0 2.014 -3.651 -2.986
54 HAT H HAT N N N 0 -3.478 -0.296 -0.264
55 HAU H HAU N N N 0 -4.903 -2.181 1.668
56 HAUA H HAUA N N N 0 -5.685 -1.214 0.395
57 HAUB H HAUB N N N 0 -4.556 -2.518 -0.045
58 HAV H HAV N N N 0 -3.083 1.065 1.771
59 HAVA H HAVA N N N 0 -4.824 0.878 1.455
60 HAVB H HAVB N N N 0 -4.042 -0.089 2.728
61 HAW H HAW N N N 0 0.987 -4.136 1.112
62 HAWA H HAWA N N N 0 -0.75 -4.415 0.837
63 HAWB H HAWB N N N 0 0.258 -3.731 -0.461
64 HBI H HBI N N N 0 5.722 1.762 3.338
65 HBIA H HBIA N N N 0 4.128 1.31 3.989
66 HBIB H HBIB N N N 0 5.34 0.051 3.647
67 HO2 H HO2 N N N 0 1.885 1.183 -3.023
68 HO3 H HO3 N N N 0 2.655 3.625 -0.736
69 HO4 H HO4 N N N 0 0.155 4.841 1.284
70 HO6 H HO6 N N N 0 -4.928 2.494 0.364
71 HOAR H HOAR N N N 0 -2.322 -3.156 -1.672
72 O1 O O1 N N N 0 -0.194 0.25 -0.886
73 O2 O O2 N N N 0 1.883 1.63 -2.165
74 O3 O O3 N N N 0 1.776 3.961 -0.513
75 O4 O O4 N N N 0 -0.521 4.158 1.18
76 O5 O O5 N N N 0 -1.704 1.929 -1.477
77 O6 O O6 N N N 0 -4.04 2.157 0.182
78 OAA O OAA N N N 0 4.427 0.882 1.99
79 OAR O OAR N N N 0 -1.358 -3.207 -1.615