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PDBeChem : Atoms of Molecule
Molecule : PSP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.245 |
2.101 |
-0.104 |
2 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
4.665 |
-0.324 |
-0.391 |
3 |
O10 |
O |
O10 |
N |
N |
N |
0 |
7.639 |
-2.368 |
0.482 |
4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.053 |
0.886 |
0.902 |
5 |
N9 |
N |
N9 |
N |
N |
N |
0 |
6.486 |
-1.551 |
0.579 |
6 |
C8 |
C |
C8 |
N |
N |
N |
0 |
5.867 |
-1.177 |
-0.492 |
7 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.176 |
0.086 |
0.855 |
8 |
N2 |
N |
N2 |
N |
Y |
N |
1 |
2.437 |
1.256 |
-0.204 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.861 |
0.887 |
-1.398 |
10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.979 |
0.091 |
-1.538 |
11 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.0 |
1.218 |
0.0 |
12 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-1.245 |
2.101 |
0.105 |
13 |
N8 |
N |
N8 |
N |
Y |
N |
1 |
-2.437 |
1.255 |
0.205 |
14 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-3.056 |
0.891 |
-0.902 |
15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-4.179 |
0.091 |
-0.855 |
16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-4.664 |
-0.325 |
0.391 |
17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-3.978 |
0.089 |
1.538 |
18 |
N15 |
N |
N15 |
N |
N |
N |
0 |
-6.486 |
-1.551 |
-0.58 |
19 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-2.86 |
0.886 |
1.398 |
20 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-5.866 |
-1.178 |
0.491 |
21 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-7.638 |
-2.369 |
-0.484 |
22 |
H1A |
H |
H1A |
N |
N |
N |
0 |
1.319 |
2.73 |
0.783 |
23 |
H2A |
H |
H2A |
N |
N |
N |
0 |
1.171 |
2.731 |
-0.99 |
24 |
H10A |
H |
AH10 |
N |
N |
N |
0 |
7.943 |
-2.529 |
1.386 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
6.228 |
-1.488 |
-1.461 |
26 |
H4A |
H |
H4A |
N |
N |
N |
0 |
4.675 |
-0.213 |
1.765 |
27 |
H3A |
H |
H3A |
N |
N |
N |
0 |
2.671 |
1.212 |
1.859 |
28 |
H7A |
H |
H7A |
N |
N |
N |
0 |
2.325 |
1.213 |
-2.277 |
29 |
H6A |
H |
H6A |
N |
N |
N |
0 |
4.32 |
-0.206 |
-2.519 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.074 |
0.589 |
-0.887 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.075 |
0.588 |
0.887 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.17 |
2.73 |
0.992 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.319 |
2.73 |
-0.782 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.674 |
1.217 |
-1.858 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.679 |
-0.207 |
-1.765 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.319 |
-0.209 |
2.519 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.324 |
1.21 |
2.277 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.227 |
-1.491 |
1.46 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-7.943 |
-2.529 |
-1.388 |
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