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PDBeChem : Atoms of Molecule
Molecule : PLV
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 |
1.941 |
-0.243 |
0.049 |
| 2 |
CA |
C |
CA |
S |
N |
N |
0 |
2.87 |
0.685 |
0.708 |
| 3 |
CB |
C |
CB |
N |
N |
N |
0 |
4.129 |
0.84 |
-0.147 |
| 4 |
OG |
O |
OG |
N |
N |
N |
0 |
3.789 |
1.463 |
-1.387 |
| 5 |
C |
C |
C |
N |
N |
N |
0 |
2.206 |
2.028 |
0.873 |
| 6 |
O |
O |
O |
N |
N |
N |
0 |
2.871 |
3.038 |
1.454 |
| 7 |
OXT |
O |
OXT |
N |
N |
N |
0 |
1.076 |
2.195 |
0.481 |
| 8 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.667 |
-3.539 |
-0.615 |
| 9 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.493 |
-3.988 |
-0.218 |
| 10 |
C2A |
C |
C2A |
N |
N |
N |
0 |
-0.159 |
-5.449 |
-0.381 |
| 11 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.438 |
-3.13 |
0.349 |
| 12 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.647 |
-3.598 |
0.758 |
| 13 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.117 |
-1.785 |
0.494 |
| 14 |
C4A |
C |
C4A |
N |
N |
N |
0 |
1.098 |
-0.818 |
1.105 |
| 15 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.13 |
-1.356 |
0.069 |
| 16 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.003 |
-2.27 |
-0.492 |
| 17 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-1.526 |
0.092 |
0.204 |
| 18 |
O4P |
O |
O4P |
N |
N |
N |
0 |
-2.844 |
0.276 |
-0.316 |
| 19 |
P |
P |
P |
N |
N |
N |
0 |
-3.2 |
1.836 |
-0.14 |
| 20 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-2.216 |
2.718 |
-1.061 |
| 21 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-4.725 |
2.093 |
-0.586 |
| 22 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-3.028 |
2.225 |
1.277 |
| 23 |
C7 |
C |
C7 |
N |
N |
N |
0 |
5.0 |
1.579 |
-2.137 |
| 24 |
HN |
H |
HN |
N |
N |
N |
0 |
1.336 |
0.317 |
-0.533 |
| 25 |
HA |
H |
HA |
N |
N |
N |
0 |
3.142 |
0.292 |
1.688 |
| 26 |
H2A1 |
H |
1H2A |
N |
N |
N |
0 |
-0.468 |
-5.994 |
0.511 |
| 27 |
HB1 |
H |
1HB |
N |
N |
N |
0 |
4.56 |
-0.143 |
-0.341 |
| 28 |
HB2 |
H |
2HB |
N |
N |
N |
0 |
4.855 |
1.457 |
0.382 |
| 29 |
HO |
H |
HO |
N |
N |
N |
0 |
2.445 |
3.9 |
1.56 |
| 30 |
H2A2 |
H |
2H2A |
N |
N |
N |
0 |
-0.683 |
-5.846 |
-1.25 |
| 31 |
H2A3 |
H |
3H2A |
N |
N |
N |
0 |
0.916 |
-5.562 |
-0.523 |
| 32 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
1.545 |
-3.869 |
1.681 |
| 33 |
H4A1 |
H |
1H4A |
N |
N |
N |
0 |
1.725 |
-1.343 |
1.825 |
| 34 |
H4A2 |
H |
2H4A |
N |
N |
N |
0 |
0.555 |
-0.019 |
1.611 |
| 35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.975 |
-1.941 |
-0.83 |
| 36 |
H5A1 |
H |
1H5A |
N |
N |
N |
0 |
-1.507 |
0.377 |
1.256 |
| 37 |
H5A2 |
H |
2H5A |
N |
N |
N |
0 |
-0.825 |
0.714 |
-0.354 |
| 38 |
H1P |
H |
H1P |
N |
N |
N |
0 |
-2.359 |
2.434 |
-1.974 |
| 39 |
H2P |
H |
H2P |
N |
N |
N |
0 |
-4.897 |
3.037 |
-0.466 |
| 40 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
5.714 |
2.187 |
-1.582 |
| 41 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
5.42 |
0.587 |
-2.305 |
| 42 |
H73 |
H |
3H7 |
N |
N |
N |
0 |
4.789 |
2.051 |
-3.097 |
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