Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EWE

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 54


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 -4.922 2.391 0.238
2 C10 C C2 N Y N 0 -4.923 1.061 0.415
3 C11 C C3 N Y N 0 -7.083 1.785 0.142
4 C12 C C4 N Y N 0 -6.32 0.623 0.359
5 C13 C C5 N Y N 0 -6.954 -0.616 0.471
6 C14 C C6 N Y N 0 -8.315 -0.693 0.37
7 C15 C C7 N Y N 0 -9.072 0.45 0.156
8 C16 C C8 N Y N 0 -8.467 1.683 0.042
9 C2 C C9 N Y N 0 3.942 -3.46 0.283
10 C2A C C10 N N N 0 3.944 -4.962 0.4
11 C3 C C11 N Y N 0 2.743 -2.79 0.105
12 C4 C C12 N Y N 0 2.759 -1.388 -0.002
13 C4A C C13 N N N 0 1.51 -0.628 -0.192
14 C5 C C14 N Y N 0 3.995 -0.735 0.078
15 C5A C C15 N N N 0 4.075 0.766 -0.03
16 C6 C C16 N Y N 0 5.139 -1.485 0.256
17 C7 C C17 N N N 0 -1.991 -1.179 -0.516
18 C8 C C18 S N N 0 -3.268 -0.402 -0.711
19 C9 C C19 N N N 0 -3.717 0.184 0.629
20 N1 N N1 N Y N 0 5.081 -2.799 0.357
21 N11 N N2 N N N 1 -4.311 -1.297 -1.229
22 N2 N N3 N Y N 0 -6.204 2.842 0.079
23 N3 N N4 N N N 0 -0.812 -0.531 -0.443
24 N4A N N5 N N N 0 0.375 -1.253 -0.262
25 O1P O O1 N N N 0 5.152 3.504 1.025
26 O2P O O2 N N N 0 5.579 3.309 -1.455
27 O3 O O3 N N N 0 1.573 -3.475 0.034
28 O3P O O4 N N N 0 7.474 2.828 0.302
29 O4 O O5 N N N 0 -2.025 -2.388 -0.426
30 O4P O O6 N N N 0 5.438 1.18 0.082
31 P P P1 N N N 0 5.894 2.723 0.011
32 H1 H H1 N N N 0 -4.04 3.014 0.228
33 H13 H H2 N N N 0 -6.371 -1.51 0.637
34 H14 H H3 N N N 0 -8.804 -1.652 0.456
35 H15 H H4 N N N 0 -10.146 0.373 0.078
36 H16 H H5 N N N 0 -9.065 2.566 -0.124
37 H2A1 H H6 N N N 0 4.052 -5.403 -0.591
38 H2A2 H H7 N N N 0 4.777 -5.277 1.03
39 H2A3 H H8 N N N 0 3.006 -5.294 0.845
40 H4A H H9 N N N 0 1.54 0.448 -0.272
41 H5A1 H H10 N N N 0 3.676 1.083 -0.993
42 H5A2 H H11 N N N 0 3.491 1.219 0.771
43 H6 H H12 N N N 0 6.095 -0.988 0.319
44 H8 H H13 N N N 0 -3.096 0.406 -1.421
45 H9 H H14 N N N 0 -2.908 0.776 1.056
46 H91 H H15 N N N 0 -3.973 -0.626 1.312
47 HN11 H H16 N N N 0 -4.47 -2.045 -0.571
48 HN13 H H17 N N N 0 -5.166 -0.776 -1.359
49 HN12 H H18 N N N 0 -4.015 -1.683 -2.112
50 HN2 H H19 N N N 0 -6.455 3.769 -0.063
51 HN3 H H20 N N N 0 -0.785 0.436 -0.515
52 H2 H H21 N N N 0 6.032 2.844 -2.171
53 HO3 H H22 N N N 0 1.141 -3.606 0.89
54 H3 H H23 N N N 0 7.819 3.731 0.276