Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1NV

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 C1 C C1 N Y N 0 5.75 0.317 0.105
2 C2 C C2 N Y N 0 6.233 1.497 0.643
3 C3 C C3 N Y N 0 5.628 2.701 0.326
4 C4 C C4 N Y N 0 4.54 2.726 -0.529
5 C5 C C5 N Y N 0 4.057 1.546 -1.068
6 C6 C C6 N Y N 0 4.665 0.342 -0.755
7 C7 C C7 N N N 0 4.143 -0.942 -1.346
8 N8 N N8 N N N 0 2.987 -2.966 1.468
9 C9 C C9 N N N 0 3.73 -2.361 0.583
10 N10 N N10 N N N 0 3.233 -1.584 -0.394
11 C11 C C11 N Y N 0 1.87 -1.385 -0.508
12 C12 C C12 N Y N 0 1.023 -2.015 0.423
13 C13 C C13 N Y N 0 -0.356 -1.839 0.343
14 C14 C C14 N Y N 0 -0.882 -1.042 -0.658
15 C15 C C15 N Y N 0 -0.041 -0.42 -1.577
16 C16 C C16 N Y N 0 1.325 -0.589 -1.506
17 C17 C C17 N N N 0 1.645 -2.851 1.465
18 O18 O O18 N N N 0 0.965 -3.423 2.299
19 F19 F F19 N N N 0 -5.557 0.655 -1.852
20 O20 O O20 N N N 0 -2.227 -0.863 -0.743
21 C21 C C21 N Y N 0 -2.817 -0.021 0.145
22 C22 C C22 N Y N 0 -2.065 0.554 1.161
23 C23 C C23 N Y N 0 -2.66 1.412 2.067
24 C24 C C24 N Y N 0 -4.005 1.703 1.969
25 C25 C C25 N Y N 0 -4.769 1.13 0.95
26 C26 C C26 N Y N 0 -4.167 0.269 0.033
27 C27 C C27 N N N 0 -4.984 -0.354 -1.069
28 F28 F F28 N N N 0 6.099 3.853 0.853
29 F29 F F29 N N N 0 -5.997 -1.141 -0.511
30 F30 F F30 N N N 0 -4.159 -1.152 -1.868
31 F31 F F31 N N N 0 6.34 -0.858 0.414
32 F32 F F32 N N N 0 2.994 1.569 -1.902
33 C33 C C33 N N N 0 -6.211 1.439 0.841
34 O34 O O34 N N N 0 -6.888 0.89 -0.0050
35 N35 N N35 N N N 0 -6.774 2.332 1.68
36 H1 H H1 N N N 0 7.082 1.479 1.31
37 H2 H H2 N N N 0 4.067 3.665 -0.775
38 H3 H H3 N N N 0 3.607 -0.725 -2.271
39 H4 H H4 N N N 0 4.977 -1.611 -1.558
40 H5 H H5 N N N 0 4.8 -2.492 0.638
41 H6 H H6 N N N 0 -1.009 -2.321 1.055
42 H7 H H7 N N N 0 -0.464 0.2 -2.353
43 H8 H H8 N N N 0 1.969 -0.102 -2.223
44 H9 H H9 N N N 0 -1.012 0.329 1.243
45 H10 H H10 N N N 0 -2.069 1.855 2.856
46 H11 H H11 N N N 0 -4.466 2.373 2.679
47 H12 H H12 N N N 0 -6.233 2.77 2.355
48 H13 H H13 N N N 0 -7.72 2.535 1.608