Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : N64

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 2.211 1.184 0.356
2 N3 N N2 N N N 0 -4.615 0.609 0.194
3 C4 C C1 N N N 0 3.34 0.508 0.063
4 C5 C C2 N N N 0 0.998 0.962 -0.436
5 C6 C C3 N N N 0 -0.131 1.841 0.105
6 C7 C C4 N N N 0 -1.398 1.609 -0.722
7 C8 C C5 N N N 0 -2.872 2.036 1.151
8 C15 C C8 N Y N 0 -6.421 -3.142 0.14
9 C10 C C6 N N N 0 -4.226 1.026 -1.161
10 C13 C C7 N Y N 0 -6.337 -0.873 -0.62
11 C17 C C9 N Y N 0 -4.708 -1.68 0.954
12 N N N3 N N N 0 4.456 0.713 0.791
13 C C C10 N N N 0 7.823 -2.326 -1.277
14 O O O1 N N N 0 3.352 -0.285 -0.858
15 C1 C C11 N Y N 0 7.094 -1.321 -0.424
16 C11 C C12 N N N 0 -3.64 2.438 -1.108
17 C12 C C13 N Y N 0 -5.221 -0.649 0.176
18 C14 C C14 N Y N 0 -6.933 -2.119 -0.636
19 C16 C C15 N Y N 0 -5.31 -2.923 0.933
20 C2 C C16 N Y N 0 5.802 -0.942 -0.548
21 C3 C C17 N Y N 0 5.624 0.014 0.488
22 C9 C C18 N N N 0 -3.458 0.623 1.099
23 N2 N N4 N N N 0 -2.483 2.453 -0.203
24 N4 N N5 N Y N 0 6.775 0.106 1.101
25 O1 O O2 N Y N 0 7.598 -0.631 0.609
26 H1 H H1 N N N 0 2.201 1.814 1.093
27 H2 H H2 N N N 0 1.192 1.219 -1.477
28 H3 H H3 N N N 0 0.707 -0.086 -0.368
29 H4 H H4 N N N 0 -0.325 1.584 1.146
30 H5 H H5 N N N 0 0.16 2.889 0.037
31 H6 H H6 N N N 0 -1.204 1.866 -1.763
32 H7 H H7 N N N 0 -1.689 0.561 -0.654
33 H8 H H8 N N N 0 -3.62 2.726 1.543
34 H9 H H9 N N N 0 -1.996 2.043 1.8
35 H10 H H10 N N N 0 -3.478 0.336 -1.552
36 H11 H H11 N N N 0 -5.102 1.018 -1.809
37 H12 H H12 N N N 0 -6.74 -0.073 -1.223
38 H13 H H13 N N N 0 -6.889 -4.115 0.126
39 H14 H H14 N N N 0 -3.841 -1.509 1.574
40 H15 H H15 N N N 0 4.446 1.346 1.526
41 H16 H H16 N N N 0 8.281 -1.819 -2.126
42 H17 H H17 N N N 0 8.598 -2.812 -0.684
43 H18 H H18 N N N 0 7.118 -3.076 -1.638
44 H19 H H19 N N N 0 -3.324 2.738 -2.108
45 H20 H H20 N N N 0 -4.397 3.133 -0.742
46 H21 H H21 N N N 0 -7.801 -2.294 -1.255
47 H22 H H22 N N N 0 -4.912 -3.724 1.539
48 H23 H H23 N N N 0 5.074 -1.285 -1.268
49 H24 H H24 N N N 0 -3.774 0.324 2.098
50 H25 H H25 N N N 0 -2.701 -0.071 0.733