Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 29T

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 45


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C10 N Y N 0 -2.422 -1.024 -0.7
2 C11 C C11 N Y N 0 -4.452 -1.774 -0.086
3 C14 C C14 N Y N 0 -3.494 -1.861 -1.077
4 C16 C C16 N N N 0 -3.575 -2.653 -2.268
5 C00 C C00 N Y N 0 0.564 2.979 -1.648
6 C01 C C01 N Y N 0 -0.589 3.397 -2.286
7 C02 C C02 N Y N 0 -1.826 2.988 -1.823
8 C03 C C03 N Y N 0 -1.916 2.16 -0.72
9 C04 C C04 N Y N 0 -0.764 1.738 -0.075
10 C05 C C05 N Y N 0 0.481 2.149 -0.541
11 O0A O O0A N N N 0 -0.85 0.923 1.01
12 C0C C C0C N Y N 0 -2.076 0.451 1.357
13 C0V C C0V N Y N 0 -2.759 -0.459 0.513
14 N0W N N0W N Y N 0 -4.002 -0.93 0.878
15 C0X C C0X N Y N 0 -4.572 -0.515 2.059
16 C0Y C C0Y N Y N 0 -3.931 0.349 2.868
17 C0Z C C0Z N Y N 0 -2.661 0.847 2.523
18 N19 N N19 N N N 0 -3.638 -3.281 -3.212
19 O0B O O0B N N N 0 1.615 1.733 0.084
20 C0D C C0D N N N 0 2.858 2.19 -0.453
21 C0E C C0E N N N 0 4.011 1.622 0.376
22 N0H N N0H N N N 0 4.041 0.164 0.237
23 C0K C C0K N N N 0 3.338 -0.602 1.091
24 N0M N N0M N N N 0 3.348 -1.944 0.986
25 C0N C C0N N N N 0 4.068 -2.544 0.017
26 C0O C C0O N N N 0 4.812 -1.75 -0.889
27 C0P C C0P N N N 0 4.78 -0.406 -0.764
28 O0Q O O0Q N N N 0 2.685 -0.074 1.97
29 O0S O O0S N N N 0 4.078 -3.758 -0.078
30 H1 H H1 N N N 0 -1.509 -0.861 -1.253
31 H2 H H2 N N N 0 -5.397 -2.296 -0.075
32 H3 H H3 N N N 0 1.529 3.296 -2.014
33 H4 H H4 N N N 0 -0.523 4.044 -3.148
34 H5 H H5 N N N 0 -2.725 3.317 -2.324
35 H6 H H6 N N N 0 -2.884 1.843 -0.36
36 H7 H H7 N N N 0 -5.547 -0.886 2.341
37 H8 H H8 N N N 0 -4.396 0.662 3.791
38 H9 H H9 N N N 0 -2.154 1.539 3.178
39 H10 H H10 N N N 0 2.953 1.853 -1.486
40 H11 H H11 N N N 0 2.889 3.279 -0.421
41 H12 H H12 N N N 0 4.953 2.04 0.022
42 H13 H H13 N N N 0 3.868 1.884 1.424
43 H14 H H14 N N N 0 2.836 -2.481 1.61
44 H15 H H15 N N N 0 5.395 -2.214 -1.671
45 H16 H H16 N N N 0 5.338 0.216 -1.448