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PDBeChem : Atoms of Molecule
Molecule : PRP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
1.414 |
-0.754 |
0.218 |
| 2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
2.82 |
-0.609 |
-0.404 |
| 3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
2.562 |
0.095 |
-1.754 |
| 4 |
C4 |
C |
C4 |
R |
N |
N |
0 |
1.03 |
0.291 |
-1.792 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.494 |
0.087 |
-3.21 |
| 6 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.147 |
0.334 |
1.104 |
| 7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.658 |
0.195 |
0.428 |
| 8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.23 |
1.357 |
-1.796 |
| 9 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.508 |
-0.725 |
-0.905 |
| 10 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.929 |
0.203 |
-3.202 |
| 11 |
P |
P |
P |
N |
N |
N |
0 |
-1.423 |
-0.021 |
-4.718 |
| 12 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-1.007 |
-1.364 |
-5.179 |
| 13 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-3.027 |
0.096 |
-4.784 |
| 14 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-0.764 |
1.099 |
-5.668 |
| 15 |
PA |
P |
PA |
R |
N |
N |
0 |
0.157 |
-0.225 |
2.244 |
| 16 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-1.092 |
-0.711 |
1.617 |
| 17 |
O2A |
O |
O2A |
N |
N |
N |
0 |
0.871 |
-1.437 |
3.027 |
| 18 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-0.186 |
0.955 |
3.283 |
| 19 |
PB |
P |
PB |
N |
N |
N |
0 |
-1.175 |
0.329 |
4.389 |
| 20 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-0.498 |
-0.793 |
5.075 |
| 21 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-1.562 |
1.461 |
5.465 |
| 22 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-2.512 |
-0.208 |
3.671 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.33 |
-1.703 |
0.748 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.27 |
-1.589 |
-0.564 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.886 |
-0.535 |
-2.582 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.767 |
1.284 |
-1.426 |
| 27 |
H51 |
H |
H51 |
N |
N |
N |
0 |
0.916 |
0.845 |
-3.87 |
| 28 |
H52 |
H |
H52 |
N |
N |
N |
0 |
0.776 |
-0.902 |
-3.566 |
| 29 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
3.785 |
-0.292 |
1.253 |
| 30 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
4.177 |
1.174 |
-1.74 |
| 31 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
-3.28 |
-0.044 |
-5.706 |
| 32 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-1.059 |
1.957 |
-5.335 |
| 33 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
1.679 |
-1.079 |
3.42 |
| 34 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
-2.153 |
1.046 |
6.108 |
| 35 |
HOB3 |
H |
HOB3 |
N |
N |
N |
0 |
-2.921 |
0.552 |
3.236 |
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