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PDBeChem : Atoms of Molecule
Molecule : DA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
1.845 |
-1.282 |
-5.339 |
| 2 |
P |
P |
P |
N |
N |
N |
0 |
0.934 |
-0.156 |
-4.636 |
| 3 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
1.781 |
0.996 |
-4.255 |
| 4 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-0.204 |
0.331 |
-5.665 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
0.241 |
-0.771 |
-3.32 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.549 |
0.27 |
-2.744 |
| 7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.239 |
-0.251 |
-1.482 |
| 8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.267 |
-0.564 |
-0.458 |
| 9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-2.105 |
0.859 |
-0.835 |
| 10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-3.409 |
0.895 |
-1.418 |
| 11 |
C2' |
C |
C2* |
N |
N |
N |
0 |
-2.173 |
0.398 |
0.64 |
| 12 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.965 |
-0.545 |
0.797 |
| 13 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.078 |
-0.047 |
1.852 |
| 14 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.962 |
0.817 |
1.689 |
| 15 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.535 |
1.044 |
2.835 |
| 16 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.897 |
0.346 |
3.805 |
| 17 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.069 |
0.196 |
5.191 |
| 18 |
N6 |
N |
N6 |
N |
N |
N |
0 |
2.079 |
0.869 |
5.856 |
| 19 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
0.236 |
-0.603 |
5.85 |
| 20 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.729 |
-1.249 |
5.224 |
| 21 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.925 |
-1.144 |
3.927 |
| 22 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.142 |
-0.368 |
3.184 |
| 23 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
2.241 |
-0.873 |
-6.121 |
| 24 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-0.732 |
-0.447 |
-5.887 |
| 25 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
-1.302 |
0.594 |
-3.463 |
| 26 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
0.092 |
1.112 |
-2.486 |
| 27 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-1.846 |
-1.126 |
-1.712 |
| 28 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-1.617 |
1.83 |
-0.918 |
| 29 |
HO3' |
H |
H3T |
N |
N |
Y |
0 |
-3.924 |
1.538 |
-0.913 |
| 30 |
H2' |
H |
1H2* |
N |
N |
N |
0 |
-3.103 |
-0.136 |
0.831 |
| 31 |
H2'' |
H |
2H2* |
N |
N |
N |
0 |
-2.079 |
1.253 |
1.311 |
| 32 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.309 |
-1.549 |
1.046 |
| 33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.266 |
1.25 |
0.748 |
| 34 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
2.185 |
0.761 |
6.814 |
| 35 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.683 |
1.447 |
5.363 |
| 36 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.383 |
-1.889 |
5.798 |
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