Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : DQ6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 52


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C CAA N N N 0 5.398 -0.578 -0.189
2 CAV C CAV N Y N 0 4.139 -0.622 0.639
3 CAR C CAR N Y N 0 2.923 -0.3 0.065
4 CAL C CAL N Y N 0 4.2 -0.989 1.97
5 CAK C CAK N Y N 0 3.046 -1.028 2.73
6 CAQ C CAQ N Y N 0 1.831 -0.701 2.158
7 CAY C CAY N Y N 0 1.769 -0.34 0.825
8 CBA C CBA N N N 0 0.444 0.012 0.2
9 CAX C CAX N Y N 0 0.239 -0.815 -1.043
10 CAO C CAO N Y N 0 0.282 -0.215 -2.287
11 CAI C CAI N Y N 0 0.095 -0.973 -3.428
12 CAF C CAF N Y N 0 -0.135 -2.332 -3.324
13 CAJ C CAJ N Y N 0 -0.177 -2.933 -2.079
14 CAP C CAP N Y N 0 0.015 -2.175 -0.939
15 CAT C CAT N N N 0 -0.682 -0.277 1.195
16 CB C CB N N N 0 -2.034 -0.025 0.524
17 CA C CA S N N 0 -3.159 -0.456 1.467
18 C C C N N N 0 -4.49 -0.096 0.857
19 OXT O OXT N N N 0 -4.947 1.163 0.941
20 O O O N N N 0 -5.145 -0.941 0.294
21 N N N N N N 0 -3.094 -1.908 1.676
22 CAW C CAW N Y N 0 0.431 1.475 -0.162
23 CAM C CAM N Y N 0 1.476 2.292 0.227
24 CAG C CAG N Y N 0 1.464 3.634 -0.105
25 CAE C CAE N Y N 0 0.407 4.158 -0.826
26 CAH C CAH N Y N 0 -0.637 3.341 -1.216
27 CAN C CAN N Y N 0 -0.623 1.998 -0.888
28 HAA1 H HAA1 N N N 0 5.839 0.416 -0.128
29 HAA2 H HAA2 N N N 0 6.107 -1.314 0.19
30 HAA3 H HAA3 N N N 0 5.157 -0.806 -1.228
31 HAR H HAR N N N 0 2.875 -0.017 -0.976
32 HAL H HAL N N N 0 5.15 -1.245 2.417
33 HAK H HAK N N N 0 3.093 -1.316 3.77
34 HAQ H HAQ N N N 0 0.929 -0.732 2.751
35 HAT1 H HAT1 N N N 0 -0.624 -1.317 1.517
36 HAT2 H HAT2 N N N 0 -0.579 0.378 2.061
37 HAO H HAO N N N 0 0.461 0.847 -2.369
38 HAP H HAP N N N 0 -0.014 -2.645 0.033
39 HAI H HAI N N N 0 0.127 -0.504 -4.4
40 HAF H HAF N N N 0 -0.282 -2.925 -4.215
41 HAJ H HAJ N N N 0 -0.357 -3.995 -1.998
42 HB1C H HB1C N N N 0 -2.135 1.036 0.298
43 HB2C H HB2C N N N 0 -2.093 -0.601 -0.4
44 HA H HA N N N 0 -3.047 0.054 2.423
45 HN1 H HN1 N N N 0 -3.787 -2.209 2.345
46 HN2 H HN2 N N N 0 -3.195 -2.405 0.803
47 HXT H HXT N N N 0 -5.806 1.346 0.535
48 HAM H HAM N N N 0 2.301 1.882 0.79
49 HAN H HAN N N N 0 -1.437 1.358 -1.195
50 HAG H HAG N N N 0 2.28 4.273 0.199
51 HAE H HAE N N N 0 0.398 5.207 -1.085
52 HAH H HAH N N N 0 -1.462 3.75 -1.779