Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0J3

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 54


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAQ C CAQ N N N 0 4.837 1.931 -0.281
2 CAO C CAO N N N 0 5.295 3.37 -0.53
3 NBD N NBD N N N 0 4.646 4.263 0.44
4 CAA C CAA N N N 0 5.119 5.645 0.282
5 CAP C CAP N N N 0 3.183 4.19 0.32
6 CAR C CAR N N N 0 2.724 2.752 0.569
7 NBE N NBE N N N 0 3.374 1.859 -0.401
8 CAX C CAX N Y N 0 2.923 0.544 -0.25
9 CAM C CAM N Y N 0 1.573 0.258 -0.329
10 CBB C CBB N Y N 0 1.171 -1.079 -0.171
11 CAJ C CAJ N Y N 0 3.837 -0.492 -0.025
12 NAT N NAT N Y N 0 3.446 -1.734 0.119
13 CBA C CBA N Y N 0 2.153 -2.073 0.06
14 CAN C CAN N Y N 0 1.751 -3.41 0.218
15 CAY C CAY N Y N 0 0.431 -3.739 0.148
16 CBF C CBF N N N 0 0.018 -5.178 0.319
17 FAE F FAE N N N 0 0.925 -5.827 1.163
18 FAF F FAF N N N 0 -1.262 -5.231 0.882
19 FAD F FAD N N N 0 0.0050 -5.811 -0.928
20 CAL C CAL N Y N 0 -0.541 -2.77 -0.078
21 CAZ C CAZ N Y N 0 -0.19 -1.446 -0.238
22 NAU N NAU N N N 0 -1.169 -0.481 -0.464
23 CAS C CAS N N N 0 -2.579 -0.871 -0.533
24 CAV C CAV N Y N 0 -3.426 0.35 -0.785
25 CAK C CAK N Y N 0 -3.915 1.083 0.28
26 CAH C CAH N Y N 0 -3.71 0.739 -2.08
27 CAG C CAG N Y N 0 -4.486 1.859 -2.311
28 CAI C CAI N Y N 0 -4.979 2.59 -1.246
29 CAW C CAW N Y N 0 -4.687 2.206 0.05
30 NBC N NBC N N N 1 -5.215 2.989 1.19
31 OAC O OAC N N N -1 -5.906 3.97 0.987
32 OAB O OAB N N N 0 -4.957 2.65 2.332
33 H1 H H1 N N N 0 5.295 1.271 -1.018
34 H2 H H2 N N N 0 5.135 1.622 0.72
35 H3 H H3 N N N 0 6.377 3.432 -0.414
36 H4 H H4 N N N 0 5.021 3.67 -1.541
37 H6 H H6 N N N 0 4.889 5.995 -0.725
38 H7 H H7 N N N 0 4.623 6.284 1.011
39 H8 H H8 N N N 0 6.197 5.68 0.441
40 H9 H H9 N N N 0 2.725 4.851 1.057
41 H10 H H10 N N N 0 2.884 4.5 -0.681
42 H11 H H11 N N N 0 2.999 2.452 1.58
43 H12 H H12 N N N 0 1.642 2.69 0.453
44 H13 H H13 N N N 0 0.849 1.039 -0.506
45 H14 H H14 N N N 0 4.891 -0.262 0.03
46 H15 H H15 N N N 0 2.49 -4.178 0.394
47 H16 H H16 N N N 0 -1.581 -3.058 -0.129
48 H17 H H17 N N N 0 -0.917 0.448 -0.576
49 H18 H H18 N N N 0 -2.72 -1.584 -1.345
50 H19 H H19 N N N 0 -2.876 -1.331 0.41
51 H20 H H20 N N N 0 -3.693 0.779 1.293
52 H21 H H21 N N N 0 -3.325 0.169 -2.912
53 H22 H H22 N N N 0 -4.708 2.164 -3.323
54 H23 H H23 N N N 0 -5.586 3.466 -1.426