Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1SW

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 F1 F F1 N N N 0 -5.194 3.426 -2.307
2 C2 C C2 N Y N 0 -4.101 3.433 -1.513
3 C3 C C3 N Y N 0 -3.3 4.557 -1.448
4 C4 C C4 N Y N 0 -2.182 4.567 -0.635
5 C5 C C5 N Y N 0 -1.86 3.447 0.118
6 O6 O O6 N N N 0 -0.761 3.458 0.917
7 C7 C C7 N Y N 0 0.324 2.746 0.518
8 C8 C C8 N Y N 0 0.336 2.132 -0.728
9 C9 C C9 N Y N 0 1.427 1.41 -1.144
10 C10 C C10 N Y N 0 2.563 1.271 -0.317
11 N11 N N11 N Y N 0 3.709 0.604 -0.566
12 C12 C C12 N Y N 0 4.621 0.612 0.342
13 N13 N N13 N N N 0 5.848 -0.023 0.237
14 C14 C C14 N N N 0 6.156 -0.714 -0.879
15 O15 O O15 N N N 0 5.359 -0.78 -1.79
16 C16 C C16 N N N 0 7.49 -1.405 -0.993
17 C17 C C17 N N N 0 7.779 -2.175 -2.283
18 C18 C C18 N N N 0 7.496 -2.935 -0.985
19 S19 S S19 N Y N 0 4.089 1.545 1.734
20 C20 C C20 N Y N 0 2.556 1.886 0.936
21 C21 C C21 N Y N 0 1.437 2.631 1.357
22 C22 C C22 N N N 0 1.437 3.265 2.641
23 N23 N N23 N N N 0 1.438 3.767 3.66
24 C24 C C24 N Y N 0 -2.661 2.317 0.057
25 C25 C C25 N Y N 0 -3.786 2.31 -0.754
26 N26 N N26 N N N 0 -4.598 1.17 -0.818
27 C27 C C27 N N N 0 -4.117 -0.023 -0.417
28 O28 O O28 N N N 0 -2.948 -0.132 -0.098
29 N29 N N29 N N N 0 -4.93 -1.097 -0.371
30 C30 C C30 N Y N 0 -4.46 -2.309 0.146
31 C31 C C31 N Y N 0 -5.309 -3.131 0.876
32 C32 C C32 N Y N 0 -4.842 -4.327 1.384
33 C33 C C33 N Y N 0 -3.529 -4.706 1.167
34 C34 C C34 N Y N 0 -2.682 -3.891 0.441
35 C35 C C35 N Y N 0 -3.145 -2.696 -0.075
36 C36 C C36 N N N 0 -1.253 -4.308 0.208
37 F37 F F37 N N N 0 -1.016 -4.414 -1.167
38 F38 F F38 N N N 0 -0.392 -3.351 0.756
39 F39 F F39 N N N 0 -1.023 -5.546 0.817
40 H1 H H1 N N N 0 -3.547 5.43 -2.034
41 H2 H H2 N N N 0 -1.557 5.447 -0.587
42 H3 H H3 N N N 0 -0.522 2.224 -1.377
43 H4 H H4 N N N 0 1.415 0.94 -2.116
44 H5 H H5 N N N 0 6.485 0.029 0.966
45 H6 H H6 N N N 0 8.326 -0.896 -0.513
46 H7 H H7 N N N 0 7.004 -2.182 -3.049
47 H8 H H8 N N N 0 8.805 -2.173 -2.652
48 H9 H H9 N N N 0 8.336 -3.433 -0.5
49 H10 H H10 N N N 0 6.535 -3.442 -0.897
50 H11 H H11 N N N 0 -2.414 1.446 0.646
51 H12 H H12 N N N 0 -5.506 1.24 -1.151
52 H13 H H13 N N N 0 -5.842 -1.029 -0.695
53 H14 H H14 N N N 0 -6.334 -2.835 1.046
54 H15 H H15 N N N 0 -5.501 -4.966 1.951
55 H16 H H16 N N N 0 -3.165 -5.64 1.57
56 H17 H H17 N N N 0 -2.482 -2.059 -0.642