Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0KF

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C3 C C3 N Y N 0 1.683 2.724 2.406
2 C4 C C4 N Y N 0 2.418 1.685 1.868
3 C2 C C2 N Y N 0 0.739 3.377 1.637
4 C6 C C6 N Y N 0 1.269 1.956 -0.226
5 C11 C C11 N Y N 0 4.815 -1.61 -1.403
6 C23 C C23 N Y N 0 -3.435 -0.102 -0.111
7 C5 C C5 N Y N 0 2.213 1.298 0.549
8 C1 C C1 N Y N 0 0.529 2.994 0.319
9 C10 C C10 N Y N 0 5.038 -1.021 -0.17
10 C12 C C12 N Y N 0 5.913 -2.446 -1.618
11 C24 C C24 N Y N 0 -4.71 -0.203 -0.577
12 C21 C C21 N Y N 0 -3.997 1.776 -1.109
13 C20 C C20 N Y N 0 -3.797 3.089 -1.575
14 C19 C C19 N Y N 0 -2.603 3.7 -1.349
15 C18 C C18 N Y N 0 -1.585 3.022 -0.657
16 C8 C C8 N N N 0 4.167 -0.057 0.52
17 C27 C C27 N N N 0 -5.098 -2.425 0.184
18 C30 C C30 N N N 0 -6.494 -3.98 1.726
19 C31 C C31 N N N 0 -5.431 -4.85 1.052
20 C29 C C29 N N N 0 -5.996 -3.628 0.323
21 C16 C C16 N N N 0 6.143 -3.313 -2.829
22 C15 C C15 N N N 0 6.864 -1.166 1.552
23 N13 N N13 N Y N 0 6.706 -2.342 -0.583
24 N25 N N25 N Y N 0 -5.031 0.946 -1.179
25 N32 N N32 N Y N 0 -1.768 1.799 -0.222
26 N22 N N22 N Y N 0 -2.984 1.142 -0.438
27 N14 N N14 N Y N 0 6.23 -1.516 0.278
28 N7 N N7 N N N 0 2.961 0.251 0.0020
29 N26 N N26 N N N 0 -5.544 -1.322 -0.448
30 O9 O O9 N N N 0 4.535 0.462 1.556
31 O28 O O28 N N N 0 -3.976 -2.45 0.642
32 O17 O O17 N N N 0 -0.396 3.64 -0.437
33 H1 H H1 N N N 0 1.844 3.023 3.431
34 H2 H H2 N N N 0 3.152 1.174 2.472
35 H3 H H3 N N N 0 0.163 4.186 2.061
36 H4 H H4 N N N 0 1.107 1.657 -1.252
37 H5 H H5 N N N 0 3.969 -1.458 -2.057
38 H6 H H6 N N N 0 -2.886 -0.864 0.423
39 H7 H H7 N N N 0 -4.583 3.605 -2.106
40 H8 H H8 N N N 0 -2.437 4.707 -1.701
41 H9 H H9 N N N 0 -7.499 -4.392 1.814
42 H10 H H10 N N N 0 -6.173 -3.341 2.549
43 H11 H H11 N N N 0 -4.411 -4.784 1.431
44 H12 H H12 N N N 0 -5.738 -5.834 0.696
45 H13 H H13 N N N 0 -6.673 -3.808 -0.512
46 H14 H H14 N N N 0 6.697 -2.75 -3.58
47 H15 H H15 N N N 0 6.716 -4.195 -2.541
48 H16 H H16 N N N 0 5.183 -3.622 -3.242
49 H17 H H17 N N N 0 7.435 -0.245 1.433
50 H18 H H18 N N N 0 6.096 -1.022 2.312
51 H19 H H19 N N N 0 7.532 -1.971 1.859
52 H20 H H20 N N N 0 2.612 -0.254 -0.749
53 H21 H H21 N N N 0 -6.442 -1.302 -0.814