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PDBeChem : Atoms of Molecule
Molecule : DGP
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 |
-5.025 |
-0.79 |
0.346 |
| 2 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
-6.036 |
0.152 |
-0.184 |
| 3 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-5.526 |
-1.375 |
1.76 |
| 4 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
-4.821 |
-2.001 |
-0.695 |
| 5 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-3.627 |
-0.017 |
0.55 |
| 6 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-2.976 |
0.703 |
-0.498 |
| 7 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-1.678 |
1.314 |
0.033 |
| 8 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.73 |
0.278 |
0.372 |
| 9 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-0.955 |
2.114 |
-1.081 |
| 10 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.444 |
3.455 |
-1.145 |
| 11 |
C2' |
C |
C2' |
N |
N |
N |
0 |
0.516 |
2.084 |
-0.6 |
| 12 |
C1' |
C |
C1' |
R |
N |
N |
0 |
0.573 |
0.883 |
0.365 |
| 13 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
1.569 |
-0.084 |
-0.103 |
| 14 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.328 |
-1.176 |
-0.886 |
| 15 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
2.44 |
-1.813 |
-1.109 |
| 16 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.457 |
-1.171 |
-0.485 |
| 17 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.85 |
-1.4 |
-0.38 |
| 18 |
O6 |
O |
O6 |
N |
N |
N |
0 |
5.369 |
-2.356 |
-0.93 |
| 19 |
N1 |
N |
N1 |
N |
N |
N |
0 |
5.59 |
-0.532 |
0.345 |
| 20 |
C2 |
C |
C2 |
N |
N |
N |
0 |
4.999 |
0.534 |
0.955 |
| 21 |
N2 |
N |
N2 |
N |
N |
N |
0 |
5.776 |
1.399 |
1.684 |
| 22 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.707 |
0.758 |
0.865 |
| 23 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.911 |
-0.056 |
0.161 |
| 24 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
-6.364 |
-1.854 |
1.712 |
| 25 |
HOP3 |
H |
HOP3 |
N |
N |
Y |
0 |
-4.171 |
-2.658 |
-0.411 |
| 26 |
H5' |
H |
H5'1 |
N |
N |
N |
0 |
-2.749 |
0.024 |
-1.319 |
| 27 |
H5'' |
H |
H5'2 |
N |
N |
N |
0 |
-3.632 |
1.498 |
-0.855 |
| 28 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-1.878 |
1.949 |
0.896 |
| 29 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.059 |
1.618 |
-2.046 |
| 30 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
-1.022 |
3.995 |
-1.827 |
| 31 |
H2' |
H |
H2'1 |
N |
N |
N |
0 |
1.19 |
1.929 |
-1.442 |
| 32 |
H2'' |
H |
H2'2 |
N |
N |
N |
0 |
0.765 |
3.007 |
-0.075 |
| 33 |
H1' |
H |
H1' |
N |
N |
N |
0 |
0.829 |
1.225 |
1.368 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.359 |
-1.467 |
-1.263 |
| 35 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
6.546 |
-0.668 |
0.431 |
| 36 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
6.731 |
1.248 |
1.759 |
| 37 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
5.37 |
2.162 |
2.124 |
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