Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 6QI

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 63


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N Y N 0 5.705 -0.406 -0.457
2 CAB C C2 N Y N 0 4.53 -1.115 -0.612
3 CAC C C3 N Y N 0 3.381 -0.702 0.038
4 CAD C C4 N Y N 0 3.406 0.42 0.845
5 CAE C C5 N Y N 0 4.579 1.133 1.004
6 CAF C C6 N Y N 0 5.733 0.721 0.352
7 CAH C C7 N N N 0 6.844 2.566 1.359
8 CAI C C8 N N N 0 2.1 -1.477 -0.133
9 CAJ C C9 N N N 0 0.96 -0.741 0.523
10 CAL C C10 N N N 0 -0.362 1.232 0.869
11 CAM C C11 R N N 0 -1.727 0.998 0.176
12 CAN C C12 N N N 0 -1.751 1.698 -1.124
13 CAP C C13 N N N 0 0.476 1.922 -1.898
14 CAQ C C14 N N N 0 1.419 1.114 -0.982
15 CAR C C15 N N N 0 -2.848 1.538 1.066
16 CAS C C16 N Y N 0 -4.183 1.202 0.452
17 CAT C C17 N Y N 0 -4.777 -0.041 0.697
18 CAU C C18 N Y N 0 -6.025 -0.343 0.117
19 CAV C C19 N Y N 0 -6.648 0.601 -0.694
20 CAW C C20 N Y N 0 -6.048 1.807 -0.92
21 CAX C C21 N Y N 0 -4.821 2.11 -0.343
22 CBA C C22 N Y N 0 -4.393 -1.213 1.478
23 CBC C C23 N N N 0 2.247 -2.884 0.483
24 CBD C C24 N N N 0 1.456 -3.804 -0.479
25 CBE C C25 N N N 0 1.781 -3.205 -1.87
26 CBF C C26 N N N 0 1.804 -1.681 -1.63
27 NAK N N1 N N N 0 0.669 0.52 0.149
28 NAY N N2 N Y N 0 -6.354 -1.609 0.528
29 NAZ N N3 N Y N 0 -5.337 -2.101 1.353
30 OAG O O1 N N N 0 6.889 1.416 0.512
31 OAO O O2 N N N 0 -0.75 1.248 -2.034
32 OBB O O3 N N N 0 0.306 -1.285 1.387
33 H1 H H1 N N N 0 6.603 -0.731 -0.961
34 H2 H H2 N N N 0 4.508 -1.992 -1.242
35 H3 H H3 N N N 0 2.508 0.741 1.352
36 H4 H H4 N N N 0 4.598 2.009 1.634
37 H5 H H5 N N N 0 7.83 3.027 1.399
38 H6 H H6 N N N 0 6.124 3.282 0.962
39 H7 H H7 N N N 0 6.542 2.266 2.363
40 H8 H H8 N N N 0 -0.133 2.298 0.872
41 H9 H H9 N N N 0 -0.407 0.867 1.895
42 H10 H H10 N N N 0 -1.874 -0.07 0.016
43 H11 H H11 N N N 0 -2.729 1.55 -1.581
44 H12 H H12 N N N 0 -1.609 2.764 -0.948
45 H13 H H13 N N N 0 0.303 2.906 -1.462
46 H14 H H14 N N N 0 0.937 2.037 -2.879
47 H15 H H15 N N N 0 1.886 0.317 -1.561
48 H16 H H16 N N N 0 2.193 1.775 -0.591
49 H17 H H17 N N N 0 -2.779 1.084 2.054
50 H18 H H18 N N N 0 -2.752 2.62 1.156
51 H19 H H19 N N N 0 -7.605 0.38 -1.144
52 H20 H H20 N N N 0 -6.535 2.536 -1.55
53 H21 H H21 N N N 0 -4.365 3.071 -0.53
54 H22 H H22 N N N 0 -3.487 -1.324 2.056
55 H23 H H23 N N N 0 3.296 -3.178 0.516
56 H24 H H24 N N N 0 1.812 -2.91 1.482
57 H25 H H25 N N N 0 1.811 -4.833 -0.41
58 H26 H H26 N N N 0 0.387 -3.749 -0.275
59 H27 H H27 N N N 0 2.755 -3.551 -2.217
60 H28 H H28 N N N 0 1.004 -3.466 -2.589
61 H29 H H29 N N N 0 0.835 -1.249 -1.881
62 H30 H H30 N N N 0 2.587 -1.22 -2.231
63 H31 H H31 N N N 0 -7.163 -2.086 0.286