Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7HF

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAP C C1 N Y N 0 3.962 1.326 1.227
2 CAK C C2 N Y N 0 4.493 2.534 0.808
3 FBF F F1 N N N 0 4.834 3.474 1.717
4 CAQ C C3 N Y N 0 4.674 2.778 -0.544
5 FBG F F2 N N N 0 5.192 3.957 -0.956
6 CAD C C4 N Y N 0 4.324 1.814 -1.473
7 CAA C C5 N Y N 0 3.795 0.608 -1.052
8 CAN C C6 N Y N 0 3.614 0.365 0.297
9 CBJ C C7 R N N 0 3.037 -0.95 0.754
10 CAZ C C8 N N N 0 3.912 -2.132 0.267
11 NAB N N1 N N N 0 2.962 -3.273 0.246
12 CBD C C9 N N N 0 3.453 -4.351 -0.623
13 CAW C C10 N N N 0 2.586 -5.597 -0.429
14 OAM O O1 N N N 0 1.256 -5.327 -0.876
15 CBI C C11 N N N 0 0.361 -6.432 -0.738
16 CAR C C12 N N N 0 1.684 -2.725 -0.26
17 CBH C C13 S N N 0 1.679 -1.22 0.066
18 NAJ N N2 N N N 0 0.576 -0.901 0.976
19 CAS C C14 N N N 0 -0.648 -0.629 0.482
20 OBA O O2 N N N 0 -0.837 -0.648 -0.719
21 NAO N N3 N N N 0 -1.663 -0.335 1.319
22 CAV C C15 N Y N 0 -2.907 0.031 0.806
23 CAG C C16 N Y N 0 -4.058 -0.689 0.896
24 CBE C C17 N N N 0 -4.217 -2.027 1.57
25 CAX C C18 N Y N 0 -5.069 0.036 0.25
26 OAI O O3 N N N 0 -6.367 -0.349 0.124
27 CAL C C19 N N N 0 -7.242 0.54 -0.573
28 CAF C C20 N N N 0 -8.65 -0.058 -0.613
29 NAT N N4 N Y N 0 -4.55 1.149 -0.211
30 NAY N N5 N Y N 0 -3.192 1.177 0.128
31 CAE C C21 N Y N 0 -2.285 2.198 -0.182
32 CAU C C22 N Y N 0 -2.376 2.864 -1.398
33 CAH C C23 N Y N 0 -1.481 3.871 -1.701
34 CBB C C24 N Y N 0 -0.494 4.216 -0.796
35 CBC C C25 N Y N 0 -0.4 3.555 0.415
36 CAC C C26 N Y N 0 -1.297 2.552 0.727
37 H1 H H1 N N N 0 3.825 1.133 2.281
38 H2 H H2 N N N 0 4.464 2.003 -2.527
39 H3 H H3 N N N 0 3.521 -0.144 -1.777
40 H4 H H4 N N N 0 2.933 -0.968 1.839
41 H5 H H5 N N N 0 4.301 -1.937 -0.733
42 H6 H H6 N N N 0 4.728 -2.32 0.965
43 H8 H H8 N N N 0 3.401 -4.031 -1.664
44 H9 H H9 N N N 0 4.486 -4.583 -0.365
45 H10 H H10 N N N 0 3.003 -6.423 -1.005
46 H11 H H11 N N N 0 2.567 -5.865 0.628
47 H12 H H12 N N N 0 -0.627 -6.146 -1.099
48 H13 H H13 N N N 0 0.731 -7.275 -1.321
49 H14 H H14 N N N 0 0.295 -6.717 0.312
50 H15 H H15 N N N 0 1.618 -2.872 -1.338
51 H16 H H16 N N N 0 0.847 -3.215 0.237
52 H17 H H17 N N N 0 1.596 -0.635 -0.85
53 H18 H H18 N N N 0 0.726 -0.886 1.934
54 H19 H H19 N N N 0 -1.528 -0.379 2.279
55 H20 H H20 N N N 0 -4.481 -1.878 2.616
56 H21 H H21 N N N 0 -5.005 -2.593 1.073
57 H22 H H22 N N N 0 -3.279 -2.579 1.507
58 H23 H H23 N N N 0 -7.27 1.5 -0.059
59 H25 H H25 N N N 0 -8.622 -1.019 -1.127
60 H24 H H24 N N N 0 -6.879 0.683 -1.591
61 H26 H H26 N N N 0 -9.013 -0.201 0.404
62 H27 H H27 N N N 0 -9.318 0.619 -1.146
63 H28 H H28 N N N 0 -3.147 2.594 -2.105
64 H29 H H29 N N N 0 -1.551 4.388 -2.646
65 H30 H H30 N N N 0 0.205 5.003 -1.036
66 H31 H H31 N N N 0 0.369 3.83 1.121
67 H32 H H32 N N N 0 -1.223 2.036 1.673