Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : UZB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 73


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N Y N 0 2.481 1.273 1.646
2 C13 C C2 N Y N 0 1.4 1.151 0.783
3 C15 C C3 N N N 0 -0.618 1.825 -0.249
4 C17 C C4 N N N 0 -2.517 2.383 1.275
5 C20 C C5 N N N 0 -3.312 1.16 -1.227
6 C22 C C6 N Y N 0 -4.568 -0.402 0.002
7 C24 C C7 N Y N 0 -6.089 -0.011 -2.13
8 C01 C C8 N N N 0 8.961 -1.325 0.224
9 C02 C C9 N N N 0 8.151 -1.104 -1.055
10 C03 C C10 N N N 0 9.096 -0.756 -2.206
11 C04 C C11 N N N 0 7.375 -2.379 -1.396
12 C05 C C12 N N N 0 6.388 -2.687 -0.267
13 C07 C C13 N N N 0 4.416 -1.876 0.878
14 C08 C C14 N Y N 0 3.354 -0.807 0.842
15 C09 C C15 N Y N 0 3.455 0.294 1.673
16 C11 C C16 N Y N 0 2.273 -0.937 -0.01
17 C12 C C17 N Y N 0 1.298 0.041 -0.046
18 C16 C C18 N N N 0 -1.812 2.758 -0.032
19 C18 C C19 N N N 0 -3.04 0.949 1.172
20 C19 C C20 N N N 0 -2.796 2.6 -1.195
21 C23 C C21 N Y N 0 -5.505 -0.72 -0.993
22 C25 C C22 N Y N 0 -6.944 -0.862 -2.72
23 C27 C C23 N Y N 0 -6.082 -2.003 -0.991
24 C29 C C24 N Y N 0 -4.834 -2.523 0.872
25 C33 C C25 N N N 0 1.004 3.459 0.468
26 C34 C C26 N N N 0 -0.084 4.478 0.282
27 C36 C C27 N N N 0 6.18 -0.334 0.272
28 C37 C C28 N N N 0 7.161 0.045 -0.841
29 N06 N N1 N N N 0 5.463 -1.559 -0.102
30 N14 N N2 N N N 0 0.416 2.142 0.749
31 N21 N N3 N N N 0 -3.976 0.848 0.045
32 N26 N N4 N Y N 0 -6.949 -2.057 -2.048
33 N28 N N5 N Y N 0 -5.717 -2.865 -0.043
34 N31 N N6 N Y N 0 -4.267 -1.329 0.906
35 N32 N N7 N N N 0 -1.355 4.143 0.038
36 O35 O O1 N N N 0 0.204 5.654 0.355
37 CL1 CL CL1 N N N 0 -4.397 -3.688 2.083
38 H1 H H1 N N N 0 2.564 2.135 2.291
39 H2 H H2 N N N 0 -0.937 0.79 -0.129
40 H3 H H3 N N N 0 -0.218 1.97 -1.252
41 H4 H H4 N N N 0 -1.811 2.454 2.102
42 H5 H H5 N N N 0 -3.35 3.063 1.447
43 H6 H H6 N N N 0 -4.024 1.047 -2.045
44 H7 H H7 N N N 0 -2.476 0.477 -1.376
45 H8 H H8 N N N 0 -5.875 1.002 -2.436
46 H9 H H9 N N N 0 8.287 -1.575 1.043
47 H10 H H10 N N N 0 9.665 -2.142 0.071
48 H11 H H11 N N N 0 9.509 -0.415 0.469
49 H12 H H12 N N N 0 9.799 -1.575 -2.359
50 H13 H H13 N N N 0 8.518 -0.599 -3.117
51 H14 H H14 N N N 0 9.646 0.154 -1.963
52 H15 H H15 N N N 0 6.828 -2.234 -2.328
53 H16 H H16 N N N 0 8.071 -3.21 -1.508
54 H17 H H17 N N N 0 5.824 -3.587 -0.513
55 H18 H H18 N N N 0 6.937 -2.845 0.661
56 H19 H H19 N N N 0 4.853 -1.92 1.875
57 H20 H H20 N N N 0 3.969 -2.84 0.634
58 H21 H H21 N N N 0 4.296 0.388 2.343
59 H22 H H22 N N N 0 2.19 -1.804 -0.649
60 H23 H H23 N N N 0 0.454 -0.06 -0.712
61 H24 H H24 N N N 0 -2.205 0.267 1.012
62 H25 H H25 N N N 0 -3.554 0.683 2.096
63 H26 H H26 N N N 0 -2.29 2.826 -2.133
64 H27 H H27 N N N 0 -3.634 3.284 -1.058
65 H28 H H28 N N N 0 -7.538 -0.639 -3.594
66 H29 H H29 N N N 0 1.605 3.4 -0.439
67 H30 H H30 N N N 0 1.638 3.755 1.304
68 H31 H H31 N N N 0 6.73 -0.503 1.198
69 H32 H H32 N N N 0 5.465 0.476 0.417
70 H33 H H33 N N N 0 7.704 0.945 -0.556
71 H34 H H34 N N N 0 6.61 0.228 -1.764
72 H36 H H36 N N N 0 -7.488 -2.828 -2.287
73 H37 H H37 N N N 0 -2.003 4.852 -0.097