Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : CZ4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 77


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 2.204 -0.058 -0.233
2 C2 C C2 N Y N 0 2.531 1.231 -0.629
3 C3 C C3 N Y N 0 3.856 1.616 -0.699
4 C4 C C4 N Y N 0 4.858 0.72 -0.375
5 C5 C C5 N Y N 0 4.54 -0.566 0.02
6 C6 C C6 N Y N 0 3.213 -0.958 0.098
7 C7 C C7 N N N 0 4.21 3.016 -1.13
8 C9 C C8 N N N 0 3.985 -3.129 0.688
9 C10 C C9 N N N 0 4.582 -2.91 2.079
10 C11 C C10 N N N 0 3.477 -4.568 0.572
11 C13 C C11 N Y N 0 -0.117 0.478 0.154
12 C15 C C12 N Y N 0 -0.66 2.621 0.809
13 C16 C C13 N Y N 0 -2.0 2.285 0.778
14 O38 O O1 N N N 0 -6.423 0.664 1.151
15 S25 S S1 N N N 0 -6.814 -0.355 0.24
16 O37 O O2 N N N 0 -7.74 -1.363 0.622
17 C26 C C14 N N N 0 -7.279 0.364 -1.359
18 C28 C C15 N N N 0 -8.503 1.264 -1.176
19 C27 C C16 N N N 0 -6.114 1.192 -1.904
20 C24 C C17 N Y N 0 -5.324 -1.236 -0.091
21 N23 N N1 N Y N 0 -5.241 -2.487 -0.467
22 N22 N N2 N Y N 0 -3.888 -2.809 -0.632
23 C36 C C18 N N N 0 -3.356 -4.11 -1.046
24 C21 C C19 N Y N 0 -3.157 -1.702 -0.34
25 C20 C C20 N Y N 0 -4.025 -0.715 -0.002
26 N19 N N3 N N N 0 -3.683 0.6 0.367
27 C17 C C21 N Y N 0 -2.352 0.982 0.413
28 CL1 CL CL1 N N N 0 -3.219 3.453 1.182
29 N18 N N4 N Y N 0 -1.39 0.116 0.111
30 N14 N N5 N Y N 0 0.245 1.706 0.496
31 N12 N N6 N N N 0 0.861 -0.451 -0.162
32 O8 O O3 N N N 0 2.898 -2.223 0.488
33 C29 C C22 N N N 0 6.302 1.144 -0.459
34 C34 C C23 N N N 0 6.995 0.868 0.877
35 C33 C C24 N N N 0 8.475 1.244 0.766
36 N32 N N7 N N N 0 9.102 0.457 -0.303
37 C32 C C25 N N N 0 9.052 -0.979 0.001
38 C31 C C26 N N N 0 8.484 0.742 -1.604
39 C30 C C27 N N N 0 7.005 0.351 -1.564
40 H1 H H1 N N N 0 1.75 1.933 -0.883
41 H2 H H2 N N N 0 5.325 -1.263 0.273
42 H3 H H3 N N N 0 4.385 3.634 -0.249
43 H4 H H4 N N N 0 5.113 2.991 -1.741
44 H5 H H5 N N N 0 3.389 3.436 -1.711
45 H6 H H6 N N N 0 4.75 -2.952 -0.068
46 H7 H H7 N N N 0 5.41 -3.602 2.232
47 H8 H H8 N N N 0 4.944 -1.885 2.162
48 H9 H H9 N N N 0 3.817 -3.087 2.835
49 H10 H H10 N N N 0 2.711 -4.745 1.328
50 H11 H H11 N N N 0 3.051 -4.724 -0.419
51 H12 H H12 N N N 0 4.305 -5.259 0.725
52 H13 H H13 N N N 0 -0.354 3.619 1.087
53 H14 H H14 N N N 0 -7.518 -0.435 -2.061
54 H15 H H15 N N N 0 -8.264 2.063 -0.474
55 H16 H H16 N N N 0 -8.783 1.696 -2.137
56 H17 H H17 N N N 0 -9.333 0.675 -0.787
57 H18 H H18 N N N 0 -5.876 1.99 -1.202
58 H19 H H19 N N N 0 -5.242 0.55 -2.034
59 H20 H H20 N N N 0 -6.394 1.624 -2.865
60 H21 H H21 N N N 0 -3.275 -4.14 -2.132
61 H22 H H22 N N N 0 -2.371 -4.257 -0.604
62 H23 H H23 N N N 0 -4.027 -4.901 -0.71
63 H24 H H24 N N N 0 -2.08 -1.622 -0.371
64 H25 H H25 N N N 0 -4.379 1.238 0.588
65 H26 H H26 N N N 0 0.616 -1.374 -0.333
66 H27 H H27 N N N 0 6.356 2.21 -0.684
67 H28 H H28 N N N 0 6.526 1.463 1.661
68 H29 H H29 N N N 0 6.906 -0.191 1.122
69 H30 H H30 N N N 0 8.563 2.305 0.536
70 H31 H H31 N N N 0 8.974 1.034 1.712
71 H33 H H33 N N N 0 8.013 -1.293 0.102
72 H34 H H34 N N N 0 9.523 -1.538 -0.807
73 H35 H H35 N N N 0 9.582 -1.172 0.933
74 H36 H H36 N N N 0 8.572 1.806 -1.823
75 H37 H H37 N N N 0 8.99 0.168 -2.38
76 H38 H H38 N N N 0 6.916 -0.716 -1.359
77 H39 H H39 N N N 0 6.543 0.577 -2.525