 |
PDBeChem : Atoms of Molecule
Molecule : AC2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 27
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C3' |
C |
C3* |
N |
N |
N |
0 |
0.329 |
0.322 |
5.201 |
| 2 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-0.521 |
-0.814 |
5.362 |
| 3 |
C2' |
C |
C2* |
N |
N |
N |
0 |
1.043 |
0.237 |
3.851 |
| 4 |
O1' |
O |
O1* |
N |
N |
N |
0 |
0.075 |
0.214 |
2.8 |
| 5 |
C1' |
C |
C1* |
N |
N |
N |
0 |
0.801 |
0.136 |
1.572 |
| 6 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.14 |
0.109 |
0.45 |
| 7 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.501 |
0.151 |
0.537 |
| 8 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-2.021 |
0.109 |
-0.654 |
| 9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.029 |
0.037 |
-1.574 |
| 10 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.998 |
-0.03 |
-2.987 |
| 11 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-2.031 |
-0.031 |
-3.635 |
| 12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.204 |
-0.087 |
-3.6 |
| 13 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.352 |
-0.091 |
-2.866 |
| 14 |
N2 |
N |
N2 |
N |
N |
N |
0 |
2.559 |
-0.156 |
-3.516 |
| 15 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.337 |
-0.028 |
-1.553 |
| 16 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.184 |
0.036 |
-0.877 |
| 17 |
H3'1 |
H |
1H3* |
N |
N |
N |
0 |
1.067 |
0.339 |
6.003 |
| 18 |
H3'2 |
H |
2H3* |
N |
N |
N |
0 |
-0.269 |
1.232 |
5.239 |
| 19 |
HO'3 |
H |
3HO* |
N |
N |
N |
0 |
-0.951 |
-0.722 |
6.223 |
| 20 |
H2'1 |
H |
1H2* |
N |
N |
N |
0 |
1.642 |
-0.672 |
3.813 |
| 21 |
H2'2 |
H |
2H2* |
N |
N |
N |
0 |
1.692 |
1.105 |
3.728 |
| 22 |
H1'1 |
H |
1H1* |
N |
N |
N |
0 |
1.403 |
-0.772 |
1.563 |
| 23 |
H1'2 |
H |
2H1* |
N |
N |
N |
0 |
1.452 |
1.004 |
1.478 |
| 24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.063 |
0.211 |
1.457 |
| 25 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
0.25 |
-0.135 |
-4.568 |
| 26 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
3.385 |
-0.155 |
-3.007 |
| 27 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
2.586 |
-0.207 |
-4.484 |
|