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PDBeChem : Atoms of Molecule
Molecule : OMP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
P |
P |
P |
N |
N |
N |
0 |
-4.583 |
-0.715 |
0.387 |
| 2 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-5.59 |
0.207 |
-0.183 |
| 3 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-5.089 |
-1.244 |
1.821 |
| 4 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-4.38 |
-1.967 |
-0.605 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-3.184 |
0.061 |
0.565 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-2.527 |
0.738 |
-0.509 |
| 7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.229 |
1.365 |
0.002 |
| 8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.302 |
0.332 |
0.377 |
| 9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-0.567 |
2.188 |
-1.121 |
| 10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-0.442 |
3.557 |
-0.731 |
| 11 |
C2' |
C |
C2* |
R |
N |
N |
0 |
0.83 |
1.543 |
-1.291 |
| 12 |
O2' |
O |
O2* |
N |
N |
N |
0 |
1.833 |
2.543 |
-1.481 |
| 13 |
C1' |
C |
C1* |
R |
N |
N |
0 |
1.021 |
0.82 |
0.067 |
| 14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.962 |
-0.295 |
-0.071 |
| 15 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.649 |
-1.328 |
-0.871 |
| 16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.589 |
-1.315 |
-1.465 |
| 17 |
N3 |
N |
N3 |
N |
N |
N |
0 |
2.478 |
-2.374 |
-1.031 |
| 18 |
C4 |
C |
C4 |
N |
N |
N |
0 |
3.661 |
-2.415 |
-0.384 |
| 19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
4.412 |
-3.361 |
-0.527 |
| 20 |
C5 |
C |
C5 |
N |
N |
N |
0 |
4.025 |
-1.299 |
0.497 |
| 21 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.155 |
-0.262 |
0.619 |
| 22 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.483 |
0.89 |
1.492 |
| 23 |
O71 |
O |
O71 |
N |
N |
N |
0 |
4.003 |
1.88 |
1.021 |
| 24 |
O72 |
O |
O72 |
N |
N |
N |
0 |
3.204 |
0.839 |
2.809 |
| 25 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-5.929 |
-1.722 |
1.789 |
| 26 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-3.732 |
-2.614 |
-0.295 |
| 27 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.362 |
1.519 |
0.83 |
| 28 |
H2' |
H |
H2* |
N |
N |
N |
0 |
0.832 |
0.83 |
-2.115 |
| 29 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-1.14 |
2.103 |
-2.044 |
| 30 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-1.438 |
2.005 |
0.859 |
| 31 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
1.705 |
3.083 |
-2.273 |
| 32 |
HO3' |
H |
*HO3 |
N |
N |
N |
0 |
-0.032 |
4.121 |
-1.401 |
| 33 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-2.3 |
0.026 |
-1.302 |
| 34 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-3.18 |
1.52 |
-0.899 |
| 35 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.223 |
-3.105 |
-1.617 |
| 36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.964 |
-1.299 |
1.031 |
| 37 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
3.436 |
1.614 |
3.338 |
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