Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7I6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 64


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAB C CAB N N N 0 6.924 2.682 -2.03
2 SAW S SAW N N N 0 5.975 1.232 -1.497
3 CBB C CBB N Y N 0 4.907 1.889 -0.259
4 CAH C CAH N Y N 0 4.959 3.241 0.059
5 CAF C CAF N Y N 0 4.121 3.753 1.03
6 CAG C CAG N Y N 0 3.232 2.922 1.686
7 CAI C CAI N Y N 0 3.178 1.576 1.373
8 CBC C CBC N Y N 0 4.008 1.058 0.398
9 CBE C CBE R N N 0 3.944 -0.407 0.053
10 CAQ C CAQ N N N 0 4.985 -1.188 0.883
11 CAN C CAN N N N 0 4.239 -2.504 1.227
12 CAS C CAS N N N 0 2.787 -1.998 1.415
13 NBF N NBF N N N 0 2.619 -0.945 0.398
14 C C C N N N 0 1.446 -0.54 -0.129
15 O O O N N N 0 1.417 0.398 -0.897
16 CA C CA S N N 0 0.17 -1.254 0.237
17 CB C CB N N N 0 0.081 -2.569 -0.54
18 CG C CG N N N 0 -1.136 -3.363 -0.061
19 SD S SD N N N 0 -1.242 -4.922 -0.983
20 CE C CE N N N 0 -2.72 -5.709 -0.285
21 N N N N N N 0 -0.977 -0.408 -0.101
22 CAX C CAX N N N 0 -2.145 -0.565 0.552
23 OAD O OAD N N N 0 -2.247 -1.409 1.422
24 NAT N NAT N N N 0 -3.201 0.214 0.242
25 CAP C CAP N N N 0 -4.471 0.043 0.951
26 CBA C CBA N Y N 0 -5.48 1.028 0.419
27 CAL C CAL N Y N 0 -5.588 2.282 0.991
28 CAJ C CAJ N Y N 0 -6.511 3.187 0.505
29 CAZ C CAZ N Y N 0 -7.332 2.836 -0.559
30 NAC N NAC N N N 0 -8.266 3.749 -1.053
31 CAK C CAK N Y N 0 -7.221 1.575 -1.131
32 CAM C CAM N Y N 0 -6.292 0.677 -0.644
33 H1 H H1 N N N 0 7.629 2.39 -2.809
34 H2 H H2 N N N 0 6.243 3.438 -2.423
35 H3 H H3 N N N 0 7.47 3.092 -1.181
36 H4 H H4 N N N 0 5.654 3.89 -0.453
37 H5 H H5 N N N 0 4.161 4.804 1.277
38 H6 H H6 N N N 0 2.578 3.325 2.445
39 H7 H H7 N N N 0 2.482 0.93 1.888
40 H8 H H8 N N N 0 4.137 -0.546 -1.01
41 H9 H H9 N N N 0 5.875 -1.393 0.289
42 H10 H H10 N N N 0 5.243 -0.642 1.79
43 H11 H H11 N N N 0 4.301 -3.215 0.403
44 H12 H H12 N N N 0 4.623 -2.941 2.149
45 H13 H H13 N N N 0 2.078 -2.808 1.243
46 H14 H H14 N N N 0 2.655 -1.586 2.416
47 H15 H H15 N N N 0 0.165 -1.464 1.307
48 H16 H H16 N N N 0 -0.021 -2.356 -1.605
49 H17 H H17 N N N 0 0.985 -3.153 -0.372
50 H18 H H18 N N N 0 -1.034 -3.577 1.003
51 H19 H H19 N N N 0 -2.04 -2.779 -0.23
52 H20 H H20 N N N 0 -2.579 -5.863 0.785
53 H21 H H21 N N N 0 -3.585 -5.066 -0.448
54 H22 H H22 N N N 0 -2.885 -6.67 -0.773
55 H23 H H23 N N N 0 -0.895 0.265 -0.794
56 H24 H H24 N N N 0 -3.119 0.887 -0.452
57 H25 H H25 N N N 0 -4.839 -0.972 0.8
58 H26 H H26 N N N 0 -4.318 0.219 2.016
59 H27 H H27 N N N 0 -4.949 2.555 1.818
60 H28 H H28 N N N 0 -6.595 4.167 0.952
61 H29 H H29 N N N 0 -8.343 4.629 -0.653
62 H30 H H30 N N N 0 -8.839 3.503 -1.796
63 H31 H H31 N N N 0 -7.858 1.299 -1.958
64 H32 H H32 N N N 0 -6.202 -0.302 -1.091