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PDBeChem : Atoms of Molecule
Molecule : G2P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
PG |
P |
PG |
N |
N |
N |
0 |
-4.641 |
0.532 |
4.833 |
| 2 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-3.16 |
-0.078 |
5.052 |
| 3 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-5.476 |
0.603 |
6.078 |
| 4 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-5.251 |
-0.385 |
3.65 |
| 5 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-4.367 |
1.954 |
4.119 |
| 6 |
PB |
P |
PB |
R |
N |
N |
0 |
-5.36 |
3.062 |
3.495 |
| 7 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-5.898 |
2.375 |
2.136 |
| 8 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-6.429 |
3.563 |
4.419 |
| 9 |
C3A |
C |
C3A |
N |
N |
N |
0 |
-4.231 |
4.341 |
2.9 |
| 10 |
PA |
P |
PA |
S |
N |
N |
0 |
-2.92 |
4.063 |
1.687 |
| 11 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-3.696 |
3.307 |
0.487 |
| 12 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-2.184 |
5.303 |
1.271 |
| 13 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-2.015 |
2.891 |
2.334 |
| 14 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.881 |
2.428 |
1.621 |
| 15 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-0.199 |
1.333 |
2.429 |
| 16 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-1.128 |
0.236 |
2.584 |
| 17 |
C3' |
C |
C3* |
S |
N |
N |
0 |
1.032 |
0.761 |
1.734 |
| 18 |
O3' |
O |
O3* |
N |
N |
N |
0 |
1.918 |
0.238 |
2.725 |
| 19 |
C2' |
C |
C2* |
R |
N |
N |
0 |
0.447 |
-0.38 |
0.926 |
| 20 |
O2' |
O |
O2* |
N |
N |
N |
0 |
1.399 |
-1.37 |
0.596 |
| 21 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.616 |
-0.91 |
1.877 |
| 22 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-1.713 |
-1.611 |
1.213 |
| 23 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.843 |
-1.031 |
0.688 |
| 24 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-3.659 |
-1.916 |
0.15 |
| 25 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.023 |
-3.107 |
0.34 |
| 26 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-3.448 |
-4.424 |
-0.044 |
| 27 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.5 |
-4.657 |
-0.626 |
| 28 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-2.501 |
-5.385 |
0.338 |
| 29 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.287 |
-5.112 |
1.01 |
| 30 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.51 |
-6.207 |
1.286 |
| 31 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.922 |
-3.895 |
1.351 |
| 32 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.822 |
-2.953 |
0.991 |
| 33 |
H3A1 |
H |
1H3A |
N |
N |
N |
0 |
-3.751 |
4.775 |
3.785 |
| 34 |
H3A2 |
H |
2H3A |
N |
N |
N |
0 |
-4.865 |
5.131 |
2.48 |
| 35 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-1.208 |
2.042 |
0.651 |
| 36 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.199 |
3.269 |
1.46 |
| 37 |
H4' |
H |
H4* |
N |
N |
N |
0 |
0.033 |
1.713 |
3.429 |
| 38 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.592 |
1.484 |
1.136 |
| 39 |
HA |
H |
HA |
N |
N |
N |
0 |
2.578 |
0.927 |
2.893 |
| 40 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-0.005 |
0.0 |
0.002 |
| 41 |
HB |
H |
HB |
N |
N |
N |
0 |
2.066 |
-0.951 |
0.024 |
| 42 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-0.213 |
-1.625 |
2.603 |
| 43 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.012 |
0.037 |
0.729 |
| 44 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.704 |
-6.355 |
0.113 |
| 45 |
H2N1 |
H |
1H2N |
N |
N |
N |
0 |
0.044 |
-6.196 |
2.11 |
| 46 |
H2N2 |
H |
2H2N |
N |
N |
N |
0 |
-0.532 |
-6.972 |
0.651 |
| 47 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-3.059 |
-0.905 |
5.571 |
| 48 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-6.192 |
-0.272 |
3.399 |
| 49 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-3.203 |
3.08 |
-0.329 |
| 50 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
-6.563 |
1.657 |
2.197 |
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