Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1NQ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


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 -9.782 1.43 3.296
2 CAJ C CAJ N N N 0 -9.977 0.429 2.156
3 NAS N NAS N N N 0 -8.71 0.246 1.444
4 CAX C CAX N N N 0 -8.642 -0.597 0.395
5 OAD O OAD N N N 0 -9.633 -1.206 0.039
6 CAZ C CAZ N Y N 0 -7.369 -0.78 -0.32
7 SAU S SAU N Y N 0 -5.859 0.027 0.077
8 CAG C CAG N Y N 0 -7.18 -1.609 -1.39
9 CAH C CAH N Y N 0 -5.907 -1.615 -1.892
10 CBA C CBA N Y N 0 -5.032 -0.793 -1.24
11 CAY C CAY N N N 0 -3.611 -0.623 -1.586
12 OAE O OAE N N N 0 -3.134 -1.242 -2.518
13 NAT N NAT N N N 0 -2.84 0.218 -0.87
14 CAK C CAK N N N 0 -1.426 0.388 -1.214
15 CAL C CAL N N N 0 -0.784 1.39 -0.253
16 CBF C CBF N N N 0 0.693 1.568 -0.613
17 CAN C CAN N N N 0 1.306 2.661 0.266
18 CAP C CAP N N N 0 2.797 2.792 -0.056
19 CAM C CAM N N N 0 1.439 0.252 -0.373
20 CAO C CAO N N N 0 2.926 0.453 -0.676
21 NBG N NBG N N N 0 3.466 1.508 0.191
22 C6 C C6 N Y N 0 4.837 1.625 0.035
23 N1 N N1 N Y N 0 5.381 2.789 -0.29
24 C2 C C2 N Y N 0 6.689 2.907 -0.44
25 N3 N N3 N Y N 0 7.511 1.901 -0.281
26 C4 C C4 N Y N 0 7.055 0.67 0.052
27 CAI C CAI N Y N 0 7.767 -0.517 0.265
28 C5 C C5 N Y N 0 5.677 0.511 0.224
29 SAV S SAV N Y N 0 5.324 -1.155 0.659
30 CBB C CBB N Y N 0 7.025 -1.585 0.586
31 CAW C CAW N N N 0 7.562 -2.93 0.852
32 OAC O OAC N N N 0 8.759 -3.133 0.776
33 NAB N NAB N N N 0 6.727 -3.937 1.179
34 H1 H H1 N N N 0 -10.725 1.566 3.826
35 H2 H H2 N N N 0 -9.028 1.052 3.987
36 H3 H H3 N N N 0 -9.454 2.386 2.888
37 H4 H H4 N N N 0 -10.306 -0.527 2.564
38 H5 H H5 N N N 0 -10.731 0.807 1.465
39 H6 H H6 N N N 0 -7.92 0.732 1.728
40 H7 H H7 N N N 0 -7.973 -2.211 -1.808
41 H8 H H8 N N N 0 -5.617 -2.223 -2.736
42 H9 H H9 N N N 0 -3.22 0.712 -0.126
43 H10 H H10 N N N 0 -0.914 -0.571 -1.134
44 H11 H H11 N N N 0 -1.343 0.759 -2.236
45 H12 H H12 N N N 0 -1.295 2.35 -0.334
46 H13 H H13 N N N 0 -0.867 1.019 0.768
47 H14 H H14 N N N 0 0.781 1.851 -1.662
48 H15 H H15 N N N 0 0.807 3.61 0.068
49 H16 H H16 N N N 0 1.182 2.396 1.316
50 H17 H H17 N N N 0 2.919 3.07 -1.102
51 H18 H H18 N N N 0 3.239 3.56 0.578
52 H19 H H19 N N N 0 1.318 -0.051 0.667
53 H20 H H20 N N N 0 1.036 -0.52 -1.027
54 H21 H H21 N N N 0 3.463 -0.478 -0.493
55 H22 H H22 N N N 0 3.048 0.742 -1.72
56 H23 H H23 N N N 0 7.096 3.871 -0.706
57 H24 H H24 N N N 0 8.842 -0.568 0.176
58 H25 H H25 N N N 0 5.773 -3.775 1.239
59 H26 H H26 N N N 0 7.081 -4.823 1.354