Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : WBV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 -0.155 3.359 -0.984
2 CAB C C2 N N N 0 -0.772 -3.437 -0.333
3 CAC C C3 N N N 0 -3.777 -3.068 -1.033
4 CAD C C4 N N N 0 -7.293 -0.369 2.529
5 CAE C C5 N N N 0 2.839 4.298 2.19
6 CAF C C6 N N N 0 4.308 3.218 0.481
7 CAG C C7 N N N 0 3.279 1.84 2.293
8 CAK C C8 N Y N 0 3.045 -3.037 -0.651
9 CAL C C9 N Y N 0 3.197 -2.018 1.518
10 CAM C C10 N Y N 0 2.008 -2.19 -0.983
11 CAN C C11 N Y N 0 2.168 -1.158 1.192
12 CAO C C12 N Y N 0 -5.038 1.504 0.422
13 CAP C C13 N Y N 0 -5.905 -0.546 0.447
14 CAQ C C14 N N N 0 -4.326 -0.078 -1.5
15 CAU C C15 N N N 0 2.665 2.005 -1.61
16 CAV C C16 N Y N 0 3.639 -2.953 0.597
17 CAW C C17 N Y N 0 -0.389 1.875 -0.864
18 CAX C C18 N Y N 0 -5.076 0.273 -0.241
19 CAY C C19 N Y N 0 -1.46 -2.131 -0.636
20 CAZ C C20 N Y N 0 -2.758 -1.962 -0.939
21 CBA C C21 N Y N 0 1.562 -1.243 -0.061
22 CBB C C22 N Y N 0 0.456 -0.323 -0.417
23 CBC C C23 N Y N 0 0.671 1.051 -0.529
24 CBD C C24 N Y N 0 -1.867 0.101 -0.982
25 CBE C C25 N Y N 0 -0.844 -0.806 -0.652
26 CBF C C26 S N N 0 2.041 1.631 -0.29
27 CBI C C27 N N N 0 3.069 3.033 1.359
28 NAR N N1 N Y N 0 -5.813 1.425 1.474
29 NAS N N2 N Y N 0 -1.598 1.397 -1.074
30 NBG N N3 N Y N 0 -6.368 0.14 1.513
31 NBH N N4 N Y N 0 -3.017 -0.634 -1.15
32 OAH O O1 N N N 0 2.962 1.051 -2.507
33 OAI O O2 N N N 0 2.898 3.164 -1.861
34 OAT O O3 N N N 0 1.929 2.795 0.531
35 CLA CL CL1 N N N 0 4.943 -4.022 1.008
36 H1 H H1 N N N 0 -0.318 3.832 -0.016
37 H2 H H2 N N N 0 0.869 3.54 -1.31
38 H3 H H3 N N N 0 -0.848 3.777 -1.714
39 H4 H H4 N N N 0 -0.388 -3.868 -1.258
40 H5 H H5 N N N 0 0.054 -3.262 0.356
41 H6 H H6 N N N 0 -1.484 -4.127 0.12
42 H7 H H7 N N N 0 -4.24 -3.219 -0.058
43 H8 H H8 N N N 0 -4.541 -2.797 -1.761
44 H9 H H9 N N N 0 -3.285 -3.989 -1.347
45 H10 H H10 N N N 0 -8.319 -0.168 2.219
46 H11 H H11 N N N 0 -7.152 -1.444 2.643
47 H12 H H12 N N N 0 -7.097 0.127 3.48
48 H13 H H13 N N N 0 2.689 5.148 1.525
49 H14 H H14 N N N 0 1.957 4.166 2.816
50 H15 H H15 N N N 0 3.709 4.48 2.822
51 H16 H H16 N N N 0 4.471 2.318 -0.111
52 H17 H H17 N N N 0 4.158 4.068 -0.185
53 H18 H H18 N N N 0 5.177 3.4 1.112
54 H19 H H19 N N N 0 4.149 2.022 2.925
55 H20 H H20 N N N 0 2.397 1.709 2.919
56 H21 H H21 N N N 0 3.443 0.94 1.702
57 H22 H H22 N N N 0 3.39 -3.771 -1.364
58 H23 H H23 N N N 0 3.667 -1.953 2.488
59 H24 H H24 N N N 0 1.542 -2.259 -1.955
60 H25 H H25 N N N 0 1.823 -0.43 1.911
61 H26 H H26 N N N 0 -4.466 2.369 0.121
62 H27 H H27 N N N 0 -6.147 -1.567 0.192
63 H28 H H28 N N N 0 -4.894 -0.816 -2.067
64 H29 H H29 N N N 0 -4.19 0.818 -2.105
65 H30 H H30 N N N 0 2.666 0.891 0.211
66 H31 H H31 N N N 0 3.361 1.34 -3.339