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PDBeChem : Atoms of Molecule
Molecule : CMP
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 |
P |
P |
P |
R |
N |
N |
0 |
0.035 |
0.457 |
-4.129 |
| 2 |
O1P |
O |
O1P |
N |
N |
N |
0 |
1.127 |
1.448 |
-4.01 |
| 3 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-0.773 |
0.723 |
-5.496 |
| 4 |
O5' |
O |
O5* |
N |
N |
N |
0 |
0.664 |
-1.02 |
-4.167 |
| 5 |
C5' |
C |
C5* |
N |
N |
N |
0 |
1.291 |
-1.282 |
-2.903 |
| 6 |
C4' |
C |
C4* |
R |
N |
N |
0 |
0.229 |
-1.157 |
-1.826 |
| 7 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.656 |
-1.453 |
-0.497 |
| 8 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-0.193 |
0.332 |
-1.731 |
| 9 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-0.97 |
0.624 |
-2.876 |
| 10 |
C2' |
C |
C2* |
R |
N |
N |
0 |
-0.954 |
0.34 |
-0.394 |
| 11 |
O2' |
O |
O2* |
N |
N |
N |
0 |
-2.353 |
0.144 |
-0.61 |
| 12 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.331 |
-0.851 |
0.372 |
| 13 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.309 |
-0.374 |
1.6 |
| 14 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.602 |
0.035 |
1.728 |
| 15 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.836 |
0.393 |
2.958 |
| 16 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.708 |
0.241 |
3.693 |
| 17 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.372 |
0.452 |
5.041 |
| 18 |
N6 |
N |
N6 |
N |
N |
N |
0 |
1.309 |
0.938 |
5.937 |
| 19 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.867 |
0.18 |
5.434 |
| 20 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.767 |
-0.282 |
4.587 |
| 21 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.496 |
-0.501 |
3.317 |
| 22 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.282 |
-0.258 |
2.833 |
| 23 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-0.136 |
0.638 |
-6.218 |
| 24 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
2.083 |
-0.554 |
-2.726 |
| 25 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
1.706 |
-2.29 |
-2.899 |
| 26 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-0.632 |
-1.772 |
-2.084 |
| 27 |
H3' |
H |
H3* |
N |
N |
N |
0 |
0.687 |
0.973 |
-1.69 |
| 28 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-0.776 |
1.272 |
0.143 |
| 29 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
-2.775 |
0.159 |
0.259 |
| 30 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.104 |
-1.58 |
0.616 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.327 |
0.059 |
0.928 |
| 32 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
1.063 |
1.083 |
6.864 |
| 33 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
2.212 |
1.129 |
5.639 |
| 34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.763 |
-0.49 |
4.948 |
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