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PDBeChem : Atoms of Molecule
Molecule : NVP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| 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 |
-0.976 |
-0.279 |
-0.372 |
| 2 |
CA |
C |
CA |
N |
N |
N |
0 |
-2.014 |
-1.212 |
-0.818 |
| 3 |
CB |
C |
CB |
N |
N |
N |
0 |
-3.026 |
-0.703 |
-1.847 |
| 4 |
CC |
C |
CC |
N |
N |
N |
0 |
-1.947 |
-1.704 |
-2.265 |
| 5 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.878 |
0.712 |
1.548 |
| 6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.821 |
1.12 |
2.801 |
| 7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.697 |
0.896 |
3.569 |
| 8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.376 |
0.213 |
3.016 |
| 9 |
CD |
C |
CD |
N |
N |
N |
0 |
1.62 |
-0.049 |
3.825 |
| 10 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.872 |
0.066 |
0.974 |
| 11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.282 |
-0.218 |
1.697 |
| 12 |
N8 |
N |
N8 |
N |
N |
N |
0 |
1.331 |
-0.95 |
1.144 |
| 13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.806 |
-0.842 |
-0.088 |
| 14 |
OE |
O |
OE |
N |
N |
N |
0 |
2.752 |
-1.547 |
-0.381 |
| 15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.29 |
0.051 |
-1.128 |
| 16 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.088 |
0.266 |
-1.283 |
| 17 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.174 |
0.678 |
-2.015 |
| 18 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.645 |
1.45 |
-3.035 |
| 19 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.273 |
1.578 |
-3.15 |
| 20 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
-0.541 |
0.997 |
-2.29 |
| 21 |
HCA |
H |
HCA |
N |
N |
N |
0 |
-2.372 |
-1.913 |
-0.064 |
| 22 |
HCB1 |
H |
1HCB |
N |
N |
N |
0 |
-4.049 |
-1.069 |
-1.769 |
| 23 |
HCB2 |
H |
2HCB |
N |
N |
N |
0 |
-2.919 |
0.325 |
-2.191 |
| 24 |
HCC1 |
H |
1HCC |
N |
N |
N |
0 |
-1.13 |
-1.334 |
-2.885 |
| 25 |
HCC2 |
H |
2HCC |
N |
N |
N |
0 |
-2.261 |
-2.729 |
-2.463 |
| 26 |
HCD2 |
H |
2HCD |
N |
N |
N |
0 |
2.484 |
-0.085 |
3.161 |
| 27 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
-2.666 |
1.637 |
3.232 |
| 28 |
HC5 |
H |
HC5 |
N |
N |
N |
0 |
-0.653 |
1.248 |
4.589 |
| 29 |
HCD1 |
H |
1HCD |
N |
N |
N |
0 |
1.521 |
-1.003 |
4.344 |
| 30 |
HCD3 |
H |
3HCD |
N |
N |
N |
0 |
1.755 |
0.749 |
4.554 |
| 31 |
HN8 |
H |
HN8 |
N |
N |
N |
0 |
1.761 |
-1.601 |
1.719 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.242 |
0.562 |
-1.906 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.299 |
1.947 |
-3.736 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.138 |
2.165 |
-3.957 |
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