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PDBeChem : Atoms of Molecule
Molecule : SPK
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
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 |
1 |
-7.975 |
0.306 |
0.0 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-6.765 |
-0.527 |
0.0 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-5.527 |
0.372 |
0.0 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.267 |
-0.496 |
0.0 |
5 |
N5 |
N |
N5 |
N |
N |
N |
1 |
-3.078 |
0.368 |
0.0 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.868 |
-0.465 |
0.0 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.63 |
0.434 |
0.0 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.63 |
-0.434 |
0.0 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.868 |
0.465 |
0.0 |
10 |
N10 |
N |
N10 |
N |
N |
N |
1 |
3.078 |
-0.368 |
0.0 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
4.267 |
0.496 |
0.0 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
5.527 |
-0.372 |
0.0 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
6.765 |
0.527 |
0.0 |
14 |
N14 |
N |
N14 |
N |
N |
N |
1 |
7.975 |
-0.306 |
0.0 |
15 |
H1A |
H |
H1A |
N |
N |
N |
0 |
-7.982 |
0.888 |
-0.824 |
16 |
H1B |
H |
H1B |
N |
N |
N |
0 |
-7.982 |
0.888 |
0.824 |
17 |
H1C |
H |
H1C |
N |
N |
N |
0 |
-8.792 |
-0.287 |
0.0 |
18 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-6.757 |
-1.156 |
0.89 |
19 |
H2B |
H |
H2B |
N |
N |
N |
0 |
-6.757 |
-1.156 |
-0.89 |
20 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-5.535 |
1.001 |
-0.89 |
21 |
H3B |
H |
H3B |
N |
N |
N |
0 |
-5.535 |
1.001 |
0.89 |
22 |
H4A |
H |
H4A |
N |
N |
N |
0 |
-4.259 |
-1.125 |
0.89 |
23 |
H4B |
H |
H4B |
N |
N |
N |
0 |
-4.259 |
-1.125 |
-0.89 |
24 |
H5A |
H |
H5A |
N |
N |
N |
0 |
-3.086 |
0.95 |
-0.824 |
25 |
H5B |
H |
H5B |
N |
N |
N |
0 |
-3.086 |
0.95 |
0.824 |
26 |
H6A |
H |
H6A |
N |
N |
N |
0 |
-1.86 |
-1.095 |
0.89 |
27 |
H6B |
H |
H6B |
N |
N |
N |
0 |
-1.86 |
-1.095 |
-0.89 |
28 |
H7A |
H |
H7A |
N |
N |
N |
0 |
-0.638 |
1.063 |
-0.89 |
29 |
H7B |
H |
H7B |
N |
N |
N |
0 |
-0.638 |
1.063 |
0.89 |
30 |
H8A |
H |
H8A |
N |
N |
N |
0 |
0.638 |
-1.063 |
0.89 |
31 |
H8B |
H |
H8B |
N |
N |
N |
0 |
0.638 |
-1.063 |
-0.89 |
32 |
H9A |
H |
H9A |
N |
N |
N |
0 |
1.86 |
1.095 |
-0.89 |
33 |
H9B |
H |
H9B |
N |
N |
N |
0 |
1.86 |
1.095 |
0.89 |
34 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
3.086 |
-0.95 |
0.824 |
35 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
3.086 |
-0.95 |
-0.824 |
36 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
4.259 |
1.125 |
-0.89 |
37 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
4.259 |
1.125 |
0.89 |
38 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
5.535 |
-1.001 |
0.89 |
39 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
5.535 |
-1.001 |
-0.89 |
40 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
6.757 |
1.156 |
-0.89 |
41 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
6.757 |
1.156 |
0.89 |
42 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
7.982 |
-0.888 |
0.824 |
43 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
8.792 |
0.287 |
0.0 |
44 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
7.982 |
-0.888 |
-0.824 |
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