Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1NS

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 46


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N N N 0 4.943 2.813 0.452
2 S02 S S02 N N N 0 5.683 1.171 0.676
3 N03 N N03 N N N 0 4.398 0.128 0.614
4 C04 C C04 N N N 0 3.63 -0.016 -0.625
5 C05 C C05 N N N 0 2.765 -1.275 -0.546
6 C06 C C06 N N N 0 1.962 -1.425 -1.839
7 C07 C C07 N N N 0 1.191 -2.748 -1.814
8 C08 C C08 N N N 0 0.198 -2.731 -0.649
9 N09 N N09 N N N 0 -0.731 -1.606 -0.813
10 C10 C C10 N Y N 0 -1.723 -1.638 0.152
11 C11 C C11 N Y N 0 -2.725 -0.648 0.182
12 C12 C C12 N Y N 0 -3.709 -0.716 1.173
13 C13 C C13 N Y N 0 -4.638 0.327 1.084
14 C14 C C14 N Y N 0 -4.434 1.198 0.087
15 C15 C C15 N N N 0 -5.285 2.368 -0.192
16 N16 N N16 N N N 0 -4.991 3.184 -1.224
17 O17 O O17 N N N 0 -6.252 2.597 0.508
18 S18 S S18 N Y N 0 -3.012 0.752 -0.841
19 N19 N N19 N Y N 0 -3.644 -1.74 2.057
20 C20 C C20 N Y N 0 -2.693 -2.636 1.987
21 N21 N N21 N Y N 0 -1.75 -2.603 1.06
22 C22 C C22 N N N 0 -0.019 -0.322 -0.793
23 C23 C C23 N N N 0 0.968 -0.266 -1.962
24 O24 O O24 N N N 0 6.472 0.822 -0.453
25 O25 O O25 N N N 0 6.188 1.028 1.996
26 H1 H H1 N N N 0 4.227 3.001 1.252
27 H2 H H2 N N N 0 5.726 3.571 0.479
28 H3 H H3 N N N 0 4.432 2.853 -0.51
29 H4 H H4 N N N 0 4.155 -0.389 1.398
30 H5 H H5 N N N 0 2.99 0.857 -0.758
31 H6 H H6 N N N 0 4.314 -0.097 -1.469
32 H7 H H7 N N N 0 3.404 -2.147 -0.412
33 H8 H H8 N N N 0 2.081 -1.193 0.299
34 H9 H H9 N N N 0 2.641 -1.415 -2.692
35 H10 H H10 N N N 0 0.651 -2.872 -2.752
36 H11 H H11 N N N 0 1.891 -3.573 -1.684
37 H12 H H12 N N N 0 -0.362 -3.666 -0.637
38 H13 H H13 N N N 0 0.741 -2.621 0.289
39 H14 H H14 N N N 0 -5.464 0.424 1.773
40 H15 H H15 N N N 0 -4.219 3.001 -1.782
41 H16 H H16 N N N 0 -5.551 3.954 -1.408
42 H17 H H17 N N N 0 -2.679 -3.435 2.712
43 H18 H H18 N N N 0 -0.737 0.493 -0.885
44 H19 H H19 N N N 0 0.525 -0.223 0.146
45 H20 H H20 N N N 0 1.507 0.68 -1.938
46 H21 H H21 N N N 0 0.423 -0.352 -2.902