Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : KV6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 55


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N N N N N N 0 6.073 1.162 0.997
2 CA C CB R N N 0 5.995 0.13 -0.045
3 CG C CG N N N 0 4.726 -0.701 0.155
4 C C C N N N 0 8.462 0.013 -0.271
5 O O O N N N 0 8.374 1.187 -0.543
6 CD C CD N N N 0 3.497 0.184 -0.06
7 CE C CE N N N 0 2.228 -0.647 0.139
8 CZ C CZ N N N 0 0.999 0.239 -0.076
9 CH C CH N N N 0 -0.27 -0.592 0.124
10 CQ C CQ N N N 0 -1.499 0.294 -0.091
11 CI C CI N N N 0 -2.768 -0.537 0.109
12 CK C CK N N N 0 -3.996 0.349 -0.106
13 CL C CL N N N 0 -5.265 -0.482 0.094
14 CM C CM N N N 0 -6.494 0.403 -0.121
15 CP C CP N N N 0 -11.49 0.513 -0.152
16 CB C CA N N N 0 7.221 -0.781 0.047
17 CN C CN N N N 0 -7.763 -0.428 0.078
18 CC C CC N N N 0 -8.992 0.458 -0.137
19 CO C CO N N N 0 -10.261 -0.373 0.063
20 H H H1 N N N 0 5.308 1.815 0.917
21 H2 H H2 N N Y 0 6.1 0.747 1.916
22 HA H HB N N N 0 5.968 0.604 -1.026
23 HG1 H HG1 N N N 0 4.712 -1.522 -0.563
24 HG2 H HG2 N N N 0 4.711 -1.104 1.168
25 HD1 H HD1 N N N 0 3.511 1.005 0.657
26 HD2 H HD2 N N N 0 3.512 0.587 -1.073
27 HE1 H HE1 N N N 0 2.214 -1.467 -0.578
28 HE2 H HE2 N N N 0 2.213 -1.049 1.152
29 HZ2 H HZ2 N N N 0 1.013 1.06 0.642
30 HZ1 H HZ1 N N N 0 1.014 0.642 -1.089
31 HH1 H HH1 N N N 0 -0.283 -1.413 -0.593
32 HH2 H HH2 N N N 0 -0.285 -0.994 1.137
33 HQ2 H HQ2 N N N 0 -1.485 1.115 0.626
34 HQ1 H HQ1 N N N 0 -1.484 0.696 -1.104
35 HI1 H HI1 N N N 0 -2.781 -1.358 -0.608
36 HI2 H HI2 N N N 0 -2.783 -0.94 1.122
37 HK1 H HK1 N N N 0 -3.983 1.169 0.611
38 HK2 H HK2 N N N 0 -3.981 0.751 -1.119
39 HL2 H HL2 N N N 0 -5.279 -1.303 -0.624
40 HL1 H HL1 N N N 0 -5.28 -0.885 1.107
41 HM2 H HM2 N N N 0 -6.481 1.224 0.596
42 HM1 H HM1 N N N 0 -6.479 0.806 -1.134
43 HP2 H HP2 N N N 0 -11.476 1.334 0.566
44 HP1 H HP1 N N N 0 -11.475 0.915 -1.165
45 HP3 H HP3 N N N 0 -12.394 -0.079 -0.009
46 HB1 H HA1 N N N 0 7.298 -1.187 1.056
47 HB2 H HA2 N N N 0 7.12 -1.599 -0.667
48 HN2 H HN2 N N N 0 -7.777 -1.248 -0.639
49 HN1 H HN1 N N N 0 -7.778 -0.83 1.091
50 HC2 H HC2 N N N 0 -8.979 1.279 0.581
51 HC1 H HC1 N N N 0 -8.977 0.861 -1.15
52 HO1 H HO1 N N N 0 -10.276 -0.775 1.076
53 HO2 H HO2 N N N 0 -10.275 -1.193 -0.654
54 OXT O OXT N N Y 0 9.664 -0.584 -0.252
55 HXT H HXT N N Y 0 10.43 -0.034 -0.463