Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : H9Z

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 CBJ C C1 N N N 0 -5.132 -1.92 2.601
2 CBI C C2 N N N 0 -6.254 -1.985 1.561
3 CBH C C3 N N N 0 -5.87 -2.984 0.467
4 NBG N N1 N N N 0 -4.615 -2.56 -0.167
5 CBK C C4 N N N 0 -4.287 -3.417 -1.313
6 CBF C C5 N N N 0 -3.513 -2.535 0.804
7 CBE C C6 S N N 0 -3.826 -1.523 1.908
8 NBD N N2 N N N 0 -3.97 -0.188 1.322
9 CBB C C7 N N N 0 -2.88 0.578 1.114
10 OBC O O1 N N N 0 -1.778 0.161 1.413
11 CAW C C8 N Y N 0 -3.025 1.924 0.523
12 CAX C C9 N Y N 0 -4.278 2.408 0.133
13 CAY C C10 N Y N 0 -4.37 3.674 -0.41
14 NAZ N N3 N Y N 0 -3.298 4.428 -0.565
15 CBA C C11 N Y N 0 -2.097 4.02 -0.215
16 CAV C C12 N Y N 0 -1.908 2.758 0.341
17 NAQ N N4 N N N 0 -0.639 2.333 0.714
18 CAA C C13 N Y N 0 0.092 1.493 -0.127
19 CAB C C14 N Y N 0 1.316 0.977 0.306
20 CAF C C15 N Y N 0 -0.406 1.178 -1.374
21 CAE C C16 N Y N 0 0.322 0.334 -2.227
22 NAM N N5 N Y N 0 -0.144 0.016 -3.441
23 CAN C C17 N Y N 0 0.558 -0.776 -4.221
24 CAO C C18 N Y N 0 1.783 -1.289 -3.797
25 NAP N N6 N Y N 0 2.26 -0.991 -2.608
26 CAD C C19 N Y N 0 1.567 -0.189 -1.798
27 CAC C C20 N Y N 0 2.057 0.144 -0.51
28 CAG C C21 N Y N 0 3.353 -0.397 -0.043
29 CAH C C22 N Y N 0 4.308 0.461 0.493
30 CAI C C23 N Y N 0 5.522 -0.049 0.931
31 NAT N N7 N Y N 0 6.642 0.524 1.493
32 CAU C C24 N N N 0 6.804 1.951 1.78
33 CAS C C25 N Y N 0 7.58 -0.44 1.745
34 CAR C C26 N Y N 0 7.116 -1.642 1.365
35 CAJ C C27 N Y N 0 5.771 -1.431 0.826
36 CAK C C28 N Y N 0 4.801 -2.28 0.284
37 CAL C C29 N Y N 0 3.609 -1.77 -0.138
38 H1 H H1 N N N 0 -5.382 -1.178 3.36
39 H2 H H2 N N N 0 -5.013 -2.896 3.072
40 H3 H H3 N N N 0 -7.177 -2.309 2.041
41 H4 H H4 N N N 0 -6.399 -0.999 1.12
42 H5 H H5 N N N 0 -5.738 -3.973 0.907
43 H6 H H6 N N N 0 -6.66 -3.023 -0.283
44 H8 H H8 N N N 0 -5.119 -3.414 -2.018
45 H9 H H9 N N N 0 -3.392 -3.039 -1.806
46 H10 H H10 N N N 0 -4.109 -4.435 -0.966
47 H11 H H11 N N N 0 -3.392 -3.525 1.242
48 H12 H H12 N N N 0 -2.591 -2.247 0.298
49 H13 H H13 N N N 0 -3.015 -1.516 2.636
50 H14 H H14 N N N 0 -4.849 0.145 1.083
51 H15 H H15 N N N 0 -5.162 1.8 0.255
52 H16 H H16 N N N 0 -5.334 4.053 -0.712
53 H17 H H17 N N N 0 -1.249 4.672 -0.362
54 H18 H H18 N N N 0 -0.261 2.62 1.56
55 H19 H H19 N N N 0 1.688 1.232 1.288
56 H20 H H20 N N N 0 -1.356 1.581 -1.694
57 H21 H H21 N N N 0 0.182 -1.032 -5.201
58 H22 H H22 N N N 0 2.346 -1.939 -4.451
59 H23 H H23 N N N 0 4.105 1.519 0.568
60 H24 H H24 N N N 0 6.446 2.162 2.788
61 H25 H H25 N N N 0 7.857 2.22 1.704
62 H26 H H26 N N N 0 6.227 2.534 1.061
63 H27 H H27 N N N 0 8.55 -0.261 2.184
64 H28 H H28 N N N 0 7.637 -2.585 1.442
65 H29 H H29 N N N 0 4.994 -3.34 0.204
66 H30 H H30 N N N 0 2.86 -2.428 -0.551