Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : HFQ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 101


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CB C CB N N N 0 -12.809 -1.108 0.188
2 N1A N N1A N Y N 0 7.676 -7.83 -0.475
3 O1A O O1A N N N 0 6.326 2.705 -2.238
4 P1A P P1A N N N 0 5.821 2.672 -0.847
5 C1B C C1B N N N 0 -14.008 -1.581 0.969
6 O1B O O1B N N N 0 -14.12 -1.293 2.143
7 C1D C C1D R N N 0 7.78 -2.71 0.395
8 S1P S S1P N N N 0 -11.726 -0.138 1.273
9 C2A C C2A N Y N 0 7.766 -7.19 0.677
10 O2A O O2A N N N 0 6.405 3.933 -0.034
11 P2A P P2A N N N 0 3.133 3.562 -1.723
12 C2B C C2B N Y N 0 -15.038 -2.39 0.312
13 O2B O O2B N N N 0 -17.931 -4.666 -1.556
14 C2D C C2D R N N 0 9.256 -2.359 0.688
15 O2D O O2D N N N 0 9.697 -3.007 1.882
16 C2P C C2P N N N 0 -10.364 0.335 0.172
17 N3A N N3A N Y N 0 7.782 -5.876 0.756
18 O3A O O3A N N N 0 4.213 2.739 -0.858
19 C3B C C3B N Y N 0 -14.911 -2.725 -1.043
20 O3B O O3B N N N 0 -16.288 -2.52 2.351
21 C3D C C3D S N N 0 9.246 -0.825 0.876
22 O3D O O3D N N N 0 9.682 -0.479 2.192
23 P3D P P3D N N N 0 10.953 0.468 2.474
24 C3P C C3P N N N 0 -9.347 1.173 0.949
25 C4A C C4A N Y N 0 7.707 -5.13 -0.342
26 O4A O O4A N N N 0 3.618 4.945 -1.93
27 C4B C C4B N Y N 0 -15.872 -3.478 -1.653
28 C4D C C4D R N N 0 7.766 -0.431 0.674
29 O4D O O4D N N N 0 7.208 -1.493 -0.131
30 N4P N N4P N N N 0 -8.247 1.555 0.06
31 C5A C C5A N Y N 0 7.61 -5.764 -1.592
32 O5A O O5A N N N 0 2.93 2.845 -3.15
33 C5B C C5B N Y N 0 -16.982 -3.919 -0.937
34 C5D C C5D N N N 0 7.667 0.905 -0.063
35 O5D O O5D N N N 0 6.298 1.308 -0.136
36 C5P C C5P N N N 0 -7.228 2.3 0.531
37 O5P O O5P N N N 0 -7.221 2.655 1.69
38 C6A C C6A N Y N 0 7.596 -7.169 -1.625
39 N6A N N6A N N N 0 7.503 -7.848 -2.827
40 O6A O O6A N N N 0 1.729 3.598 -0.935
41 C6B C C6B N Y N 0 -17.124 -3.596 0.405
42 C6P C C6P N N N 0 -6.097 2.694 -0.384
43 N7A N N7A N Y N 0 7.548 -4.789 -2.53
44 O7A O O7A N N N 0 12.142 -0.085 1.789
45 C7B C C7B N Y N 0 -16.155 -2.838 1.039
46 C7P C C7P N N N 0 -5.079 3.531 0.394
47 C8A C C8A N Y N 0 7.6 -3.625 -1.95
48 O8A O O8A N N N 0 10.653 1.949 1.918
49 N8P N N8P N N N 0 -3.98 3.913 -0.496
50 N9A N N9A N Y N 0 7.698 -3.783 -0.599
51 O9A O O9A N N N 0 11.23 0.536 4.059
52 C9P C C9P N N N 0 -2.961 4.659 -0.025
53 O9P O O9P N N N 0 -2.998 5.092 1.107
54 CAP C CAP R N N 0 -1.774 4.955 -0.906
55 OAP O OAP N N N 0 -2.075 4.582 -2.252
56 CBP C CBP N N N 0 -0.563 4.158 -0.415
57 CCP C CCP N N N 0 0.599 4.342 -1.393
58 CDP C CDP N N N 0 -0.149 4.661 0.969
59 CEP C CEP N N N 0 -0.929 2.675 -0.331
60 HB H HB N N N 0 -12.263 -1.969 -0.196
61 HBA H HBA N N N 0 -13.14 -0.487 -0.644
62 H1D H H1D N N N 0 7.27 -3.003 1.313
63 H2A H H2A N N N 0 7.83 -7.766 1.588
64 HO2A H HO2A N N N 0 6.115 3.975 0.887
65 HO2B H HO2B N N N 0 -17.771 -5.619 -1.513
66 H2D H H2D N N N 0 9.889 -2.639 -0.154
67 HO2D H HO2D N N N 0 9.665 -3.973 1.84
68 H2P H H2P N N N 0 -9.878 -0.562 -0.212
69 H2PA H H2PA N N N 0 -10.756 0.92 -0.66
70 H3B H H3B N N N 0 -14.054 -2.387 -1.605
71 HO3B H HO3B N N N 0 -15.896 -3.165 2.954
72 H3D H H3D N N N 0 9.877 -0.345 0.127
73 H3P H H3P N N N 0 -9.832 2.07 1.333
74 H3PA H H3PA N N N 0 -8.955 0.588 1.781
75 H4B H H4B N N N 0 -15.77 -3.734 -2.697
76 H4D H H4D N N N 0 7.255 -0.373 1.635
77 HN4P H HN4P N N N 0 -8.252 1.271 -0.868
78 HO5A H HO5A N N N 0 2.612 1.934 -3.091
79 H5D H H5D N N N 0 8.239 1.661 0.475
80 H5DA H H5DA N N N 0 8.067 0.795 -1.071
81 HN6A H HN6A N N N 0 7.495 -8.818 -2.836
82 HN6B H HN6B N N N 0 7.445 -7.355 -3.66
83 H6B H H6B N N N 0 -17.987 -3.941 0.955
84 H6P H H6P N N N 0 -5.611 1.796 -0.768
85 H6PA H H6PA N N N 0 -6.489 3.278 -1.216
86 H7P H H7P N N N 0 -5.565 4.428 0.777
87 H7PA H H7PA N N N 0 -4.687 2.946 1.225
88 H8A H H8A N N N 0 7.57 -2.675 -2.462
89 HO8A H HO8A N N N 0 9.884 2.373 2.324
90 HN8P H HN8P N N N 0 -3.985 3.629 -1.423
91 HO9A H HO9A N N N 0 11.983 1.091 4.303
92 HAP H HAP N N N 0 -1.548 6.021 -0.865
93 HOAP H HOAP N N N 0 -2.286 3.645 -2.363
94 HCP H HCP N N N 0 0.859 5.399 -1.454
95 HCPA H HCPA N N N 0 0.303 3.984 -2.38
96 HDP H HDP N N N 0 -0.947 4.459 1.683
97 HDPA H HDPA N N N 0 0.759 4.148 1.285
98 HDPB H HDPB N N N 0 0.036 5.734 0.925
99 HEP H HEP N N N 0 -1.224 2.317 -1.317
100 HEPA H HEPA N N N 0 -0.067 2.108 0.019
101 HEPB H HEPB N N N 0 -1.757 2.544 0.366