Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ECW

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 CAB C C1 N Y N 0 3.686 0.861 -0.285
2 CAC C C2 N Y N 0 4.296 -0.248 0.191
3 CAD C C3 N Y N 0 3.299 -1.218 0.381
4 CAE C C4 N Y N 0 2.117 -0.645 0.007
5 CAJ C C5 N N N 0 0.801 -1.288 0.038
6 CAM C C6 N N N 0 -1.563 -1.306 -0.304
7 CAN C C7 N N N 0 -2.662 -0.393 -0.784
8 CAQ C C8 N N N 0 -5.002 0.037 -1.311
9 CAR C C9 N Y N 0 -5.433 1.066 -0.298
10 CAS C C10 N Y N 0 -4.729 2.248 -0.17
11 CAT C C11 N Y N 0 -5.125 3.192 0.759
12 CAU C C12 N Y N 0 -6.225 2.952 1.561
13 CAV C C13 N Y N 0 -6.929 1.77 1.434
14 CAW C C14 N Y N 0 -6.537 0.829 0.5
15 CAX C C15 N N N 0 -4.285 -2.081 -0.112
16 CAY C C16 N N N 0 -3.374 -3.177 -0.669
17 CAZ C C17 N N N 0 -5.744 -2.427 -0.418
18 CBA C C18 N N N 0 -4.092 -1.977 1.402
19 NAF N N1 N N N 1 4.359 2.132 -0.634
20 NAP N N2 N N N 0 -3.945 -0.8 -0.737
21 OAA O O1 N Y N 0 2.373 0.618 -0.394
22 OAG O O2 N N N 0 5.564 2.242 -0.494
23 OAH O O3 N N N -1 3.708 3.069 -1.06
24 OAK O O4 N N N 0 0.694 -2.437 0.423
25 OAL O O5 N N N 0 -0.292 -0.606 -0.361
26 OAO O O6 N N N 0 -2.391 0.709 -1.212
27 BR BR BR1 N N N 0 6.144 -0.454 0.534
28 H1 H H1 N N N 0 3.44 -2.223 0.751
29 H2 H H2 N N N 0 -1.765 -1.609 0.723
30 H3 H H3 N N N 0 -1.52 -2.189 -0.941
31 H4 H H4 N N N 0 -5.853 -0.587 -1.582
32 H5 H H5 N N N 0 -4.623 0.54 -2.201
33 H6 H H6 N N N 0 -3.869 2.435 -0.797
34 H7 H H7 N N N 0 -4.574 4.115 0.859
35 H8 H H8 N N N 0 -6.534 3.689 2.288
36 H9 H H9 N N N 0 -7.788 1.583 2.061
37 H10 H H10 N N N 0 -7.087 -0.095 0.4
38 H11 H H11 N N N 0 -2.407 -3.135 -0.168
39 H12 H H12 N N N 0 -3.83 -4.152 -0.495
40 H13 H H13 N N N 0 -3.236 -3.026 -1.739
41 H14 H H14 N N N 0 -5.868 -2.56 -1.493
42 H15 H H15 N N N 0 -6.014 -3.349 0.096
43 H16 H H16 N N N 0 -6.389 -1.618 -0.075
44 H17 H H17 N N N 0 -4.826 -1.286 1.815
45 H18 H H18 N N N 0 -4.225 -2.96 1.853
46 H19 H H19 N N N 0 -3.088 -1.612 1.616