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PDBeChem : Atoms of Molecule
Molecule : V1C
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N |
N |
N |
N |
N |
N |
0 |
-4.262 |
-1.005 |
1.385 |
| 2 |
CA |
C |
CA |
S |
N |
N |
0 |
-4.518 |
0.211 |
0.601 |
| 3 |
C |
C |
C |
N |
N |
N |
0 |
-6.004 |
0.44 |
0.5 |
| 4 |
O |
O |
O |
N |
N |
N |
0 |
-6.771 |
-0.474 |
0.693 |
| 5 |
CB |
C |
CB |
N |
N |
N |
0 |
-3.931 |
0.045 |
-0.803 |
| 6 |
CG |
C |
CG |
N |
Y |
N |
0 |
-2.431 |
-0.062 |
-0.71 |
| 7 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
-1.654 |
1.082 |
-0.765 |
| 8 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
-1.836 |
-1.302 |
-0.565 |
| 9 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
-0.462 |
-1.405 |
-0.48 |
| 10 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
0.325 |
-0.257 |
-0.54 |
| 11 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
-0.28 |
0.99 |
-0.68 |
| 12 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.804 |
-0.362 |
-0.448 |
| 13 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.689 |
0.675 |
-0.487 |
| 14 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.546 |
-1.549 |
-0.299 |
| 15 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
3.813 |
-1.233 |
-0.257 |
| 16 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
3.929 |
0.157 |
-0.374 |
| 17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
5.181 |
0.919 |
-0.369 |
| 18 |
C3 |
C |
C3 |
N |
N |
N |
0 |
5.978 |
0.581 |
0.892 |
| 19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.399 |
-0.89 |
0.851 |
| 20 |
C1 |
C |
C1 |
N |
N |
N |
0 |
7.224 |
1.466 |
0.961 |
| 21 |
H |
H |
H |
N |
N |
N |
0 |
-4.685 |
-1.811 |
0.951 |
| 22 |
H2 |
H |
H2 |
N |
N |
Y |
0 |
-3.273 |
-1.145 |
1.522 |
| 23 |
HA |
H |
H4 |
N |
N |
N |
0 |
-4.051 |
1.065 |
1.091 |
| 24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.332 |
-0.86 |
-1.26 |
| 25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.198 |
0.909 |
-1.412 |
| 26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.124 |
2.048 |
-0.874 |
| 27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.447 |
-2.191 |
-0.518 |
| 28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.002 |
-2.373 |
-0.366 |
| 29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.326 |
1.883 |
-0.723 |
| 30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.442 |
1.722 |
-0.59 |
| 31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.139 |
-2.547 |
-0.231 |
| 32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.767 |
0.659 |
-1.25 |
| 33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.957 |
1.985 |
-0.382 |
| 34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.359 |
0.757 |
1.772 |
| 35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.018 |
-1.066 |
-0.029 |
| 36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.967 |
-1.131 |
1.749 |
| 37 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.511 |
-1.521 |
0.802 |
| 38 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.924 |
2.513 |
0.99 |
| 39 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.792 |
1.225 |
1.859 |
| 40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
7.843 |
1.29 |
0.081 |
| 41 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-6.476 |
1.659 |
0.195 |
| 42 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
-7.437 |
1.757 |
0.141 |
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