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PDBeChem : Atoms of Molecule
Molecule : AGS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
| 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 |
-5.637 |
-2.115 |
0.586 |
| 2 |
S1G |
S |
S1G |
N |
N |
N |
0 |
-7.391 |
-1.534 |
0.347 |
| 3 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-5.542 |
-2.991 |
1.934 |
| 4 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-5.194 |
-3.016 |
-0.672 |
| 5 |
PB |
P |
PB |
N |
N |
N |
0 |
-4.304 |
0.389 |
-0.272 |
| 6 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-4.199 |
-0.101 |
-1.664 |
| 7 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-5.464 |
1.501 |
-0.18 |
| 8 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-4.661 |
-0.841 |
0.705 |
| 9 |
PA |
P |
PA |
N |
N |
N |
0 |
-1.862 |
2.05 |
-0.526 |
| 10 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-1.736 |
1.711 |
-1.961 |
| 11 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-2.4 |
3.561 |
-0.377 |
| 12 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-2.901 |
1.039 |
0.176 |
| 13 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-0.424 |
1.92 |
0.185 |
| 14 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.738 |
2.612 |
-0.278 |
| 15 |
C4' |
C |
C4' |
R |
N |
N |
0 |
1.928 |
2.266 |
0.62 |
| 16 |
O4' |
O |
O4' |
N |
N |
N |
0 |
2.268 |
0.878 |
0.468 |
| 17 |
C3' |
C |
C3' |
S |
N |
N |
0 |
3.16 |
3.089 |
0.196 |
| 18 |
O3' |
O |
O3' |
N |
N |
N |
0 |
3.609 |
3.911 |
1.276 |
| 19 |
C2' |
C |
C2' |
R |
N |
N |
0 |
4.227 |
2.023 |
-0.153 |
| 20 |
O2' |
O |
O2' |
N |
N |
N |
0 |
5.514 |
2.411 |
0.331 |
| 21 |
C1' |
C |
C1' |
R |
N |
N |
0 |
3.702 |
0.778 |
0.607 |
| 22 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
4.195 |
-0.453 |
-0.016 |
| 23 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.578 |
-1.161 |
-1.004 |
| 24 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
4.295 |
-2.2 |
-1.321 |
| 25 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
5.414 |
-2.225 |
-0.558 |
| 26 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
6.523 |
-3.083 |
-0.458 |
| 27 |
N6 |
N |
N6 |
N |
N |
N |
0 |
6.627 |
-4.202 |
-1.266 |
| 28 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
7.469 |
-2.794 |
0.429 |
| 29 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
7.378 |
-1.728 |
1.204 |
| 30 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
6.358 |
-0.898 |
1.145 |
| 31 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.367 |
-1.102 |
0.284 |
| 32 |
HOG2 |
H |
HOG2 |
N |
N |
N |
0 |
-6.105 |
-3.777 |
1.933 |
| 33 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.29 |
-3.354 |
-0.615 |
| 34 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
-5.589 |
1.867 |
0.706 |
| 35 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
-2.507 |
3.852 |
0.539 |
| 36 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
0.956 |
2.311 |
-1.302 |
| 37 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
0.558 |
3.687 |
-0.245 |
| 38 |
H4' |
H |
H4' |
N |
N |
N |
0 |
1.681 |
2.476 |
1.661 |
| 39 |
H3' |
H |
H3' |
N |
N |
N |
0 |
2.929 |
3.7 |
-0.677 |
| 40 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
4.383 |
4.45 |
1.064 |
| 41 |
H2' |
H |
H2' |
N |
N |
N |
0 |
4.257 |
1.839 |
-1.227 |
| 42 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
5.845 |
3.235 |
-0.05 |
| 43 |
H1' |
H |
H1' |
N |
N |
N |
0 |
3.99 |
0.82 |
1.657 |
| 44 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.634 |
-0.898 |
-1.457 |
| 45 |
HN61 |
H |
HN61 |
N |
N |
N |
0 |
5.93 |
-4.402 |
-1.91 |
| 46 |
HN62 |
H |
HN62 |
N |
N |
N |
0 |
7.398 |
-4.786 |
-1.188 |
| 47 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.169 |
-1.531 |
1.912 |
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