Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1G0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 -4.227 4.637 -0.022
2 C2 C C2 N N N 0 -4.855 3.354 -0.027
3 C4 C C4 N N N 0 -4.265 2.384 -1.065
4 C5 C C5 N N N 0 -4.406 1.283 0.0
5 C7 C C7 N N N 0 -4.317 2.4 1.053
6 C8 C C8 N Y N 0 -3.242 0.326 0.036
7 N9 N N9 N Y N 0 -2.0 0.659 0.278
8 C10 C C10 N Y N 0 -1.22 -0.432 0.235
9 C11 C C11 N Y N 0 -2.045 -1.512 -0.055
10 C12 C C12 N Y N 0 -1.84 -2.896 -0.232
11 N13 N N13 N N N 0 -0.57 -3.434 -0.116
12 N14 N N14 N Y N 0 -2.87 -3.674 -0.508
13 C15 C C15 N Y N 0 -4.108 -3.174 -0.624
14 C16 C C16 N Y N 0 -4.357 -1.862 -0.466
15 N17 N N17 N Y N 0 -3.324 -1.0 -0.17
16 C18 C C18 N Y N 0 0.243 -0.477 0.454
17 C19 C C19 N Y N 0 0.815 0.233 1.51
18 C20 C C20 N Y N 0 2.178 0.189 1.712
19 C21 C C21 N Y N 0 2.982 -0.562 0.864
20 O22 O O22 N N N 0 4.326 -0.603 1.065
21 C23 C C23 N Y N 0 5.114 0.163 0.267
22 C24 C C24 N Y N 0 4.545 0.945 -0.729
23 C25 C C25 N Y N 0 5.348 1.723 -1.538
24 C26 C C26 N Y N 0 6.719 1.724 -1.358
25 C27 C C27 N Y N 0 7.289 0.947 -0.367
26 C28 C C28 N Y N 0 6.49 0.171 0.449
27 C29 C C29 N Y N 0 2.417 -1.27 -0.189
28 C30 C C30 N Y N 0 1.054 -1.235 -0.392
29 H1 H H1 N N N 0 -4.561 5.241 -0.699
30 H2 H H2 N N N 0 -5.943 3.415 -0.053
31 H3 H H3 N N N 0 -4.904 2.234 -1.935
32 H4 H H4 N N N 0 -3.231 2.605 -1.331
33 H5 H H5 N N N 0 -5.37 0.776 -0.021
34 H6 H H6 N N N 0 -3.298 2.626 1.366
35 H7 H H7 N N N 0 -4.998 2.264 1.893
36 H8 H H8 N N N 0 0.125 -2.942 0.349
37 H9 H H9 N N N 0 -0.375 -4.304 -0.499
38 H10 H H10 N N N 0 -4.926 -3.842 -0.851
39 H11 H H11 N N N 0 -5.364 -1.486 -0.566
40 H12 H H12 N N N 0 0.19 0.817 2.17
41 H13 H H13 N N N 0 2.621 0.738 2.529
42 H14 H H14 N N N 0 3.474 0.944 -0.871
43 H15 H H15 N N N 0 4.906 2.332 -2.313
44 H16 H H16 N N N 0 7.346 2.333 -1.993
45 H17 H H17 N N N 0 8.36 0.949 -0.228
46 H18 H H18 N N N 0 6.935 -0.433 1.226
47 H19 H H19 N N N 0 3.046 -1.852 -0.846
48 H20 H H20 N N N 0 0.615 -1.79 -1.208