Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 6K4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N N N 0 0.636 -0.924 -2.768
2 C7 C C2 N Y N 0 1.87 0.35 -0.645
3 C8 C C3 N Y N 0 2.576 0.811 0.43
4 C15 C C4 N Y N 0 -0.679 3.594 -0.377
5 C17 C C5 N N N 0 -2.513 2.079 -0.418
6 C20 C C6 N Y N 0 -4.243 0.33 -0.34
7 C21 C C7 N Y N 0 -5.52 0.275 0.187
8 C22 C C8 N Y N 0 -5.932 -0.876 0.84
9 C28 C C9 N Y N 0 3.442 -0.3 0.863
10 C1 C C10 N N N 0 0.981 -2.986 -1.399
11 C2 C C11 N N N 0 1.662 -1.749 -1.988
12 C3 C C12 N N N 0 2.787 -2.185 -2.929
13 O5 O O1 N N N 0 0.092 -1.717 -3.825
14 N6 N N1 N Y N 0 2.22 -0.936 -0.905
15 C9 C C13 N N N 0 2.49 2.146 1.033
16 O10 O O2 N N N 0 3.258 2.464 1.921
17 C11 C C14 N Y N 0 1.468 3.106 0.561
18 C12 C C15 N Y N 0 1.709 4.48 0.613
19 N13 N N2 N Y N 0 0.804 5.338 0.188
20 C14 C C16 N Y N 0 -0.358 4.944 -0.295
21 N16 N N3 N N N 0 -1.916 3.19 -0.892
22 O18 O O3 N N N 0 -2.027 1.483 0.52
23 C19 C C17 N N N 0 -3.785 1.577 -1.052
24 C23 C C18 N Y N 0 -5.04 -1.935 0.938
25 CL CL CL1 N N N 0 -5.502 -3.401 1.744
26 C25 C C19 N Y N 0 -3.779 -1.806 0.385
27 N26 N N4 N Y N 0 -3.42 -0.693 -0.224
28 C27 C C20 N Y N 0 0.246 2.651 0.054
29 C29 C C21 N Y N 0 4.381 -0.48 1.872
30 N30 N N5 N Y N 0 4.99 -1.651 1.97
31 C31 C C22 N Y N 0 4.715 -2.637 1.126
32 N32 N N6 N N N 0 5.379 -3.844 1.27
33 N33 N N7 N Y N 0 3.83 -2.509 0.151
34 C34 C C23 N Y N 0 3.173 -1.366 -0.018
35 H1 H H1 N N N 0 -0.166 -0.613 -2.098
36 H2 H H2 N N N 0 1.121 -0.043 -3.188
37 H3 H H3 N N N 0 1.141 0.92 -1.201
38 H4 H H4 N N N 0 -6.187 1.119 0.092
39 H5 H H5 N N N 0 -6.924 -0.947 1.262
40 H6 H H6 N N N 0 0.566 -3.59 -2.206
41 H7 H H7 N N N 0 1.712 -3.573 -0.844
42 H8 H H8 N N N 0 0.179 -2.675 -0.729
43 H9 H H9 N N N 0 3.272 -1.304 -3.349
44 H10 H H10 N N N 0 3.518 -2.773 -2.374
45 H11 H H11 N N N 0 2.372 -2.79 -3.735
46 H12 H H12 N N N 0 -0.567 -1.257 -4.363
47 H13 H H13 N N N 0 2.648 4.843 1.003
48 H14 H H14 N N N 0 -1.071 5.682 -0.633
49 H15 H H15 N N N 0 -2.344 3.71 -1.591
50 H16 H H16 N N N 0 -4.556 2.343 -0.975
51 H17 H H17 N N N 0 -3.602 1.349 -2.102
52 H18 H H18 N N N 0 -3.079 -2.625 0.457
53 H19 H H19 N N N 0 0.027 1.595 -0.001
54 H20 H H20 N N N 0 4.608 0.319 2.562
55 H21 H H21 N N N 0 6.031 -3.957 1.979
56 H22 H H22 N N N 0 5.192 -4.576 0.663