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PDBeChem : Atoms of Molecule
Molecule : M7G
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 |
PA |
P |
PA |
N |
N |
N |
0 |
-3.923 |
0.62 |
-0.367 |
| 2 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-3.792 |
-0.038 |
-1.686 |
| 3 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-4.841 |
1.934 |
-0.512 |
| 4 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-4.606 |
-0.399 |
0.676 |
| 5 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-2.465 |
1.04 |
0.171 |
| 6 |
PB |
P |
PB |
N |
N |
N |
0 |
-5.803 |
-1.471 |
0.571 |
| 7 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-5.649 |
-2.263 |
-0.669 |
| 8 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-5.757 |
-2.454 |
1.845 |
| 9 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-7.215 |
-0.697 |
0.541 |
| 10 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-1.562 |
1.854 |
-0.581 |
| 11 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.274 |
2.059 |
0.218 |
| 12 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.421 |
0.809 |
0.356 |
| 13 |
C3' |
C |
C3' |
S |
N |
N |
0 |
0.662 |
3.023 |
-0.537 |
| 14 |
O3' |
O |
O3' |
N |
N |
N |
0 |
0.933 |
4.181 |
0.255 |
| 15 |
C2' |
C |
C2' |
R |
N |
N |
0 |
1.957 |
2.201 |
-0.754 |
| 16 |
O2' |
O |
O2' |
N |
N |
N |
0 |
3.115 |
3.009 |
-0.538 |
| 17 |
C1' |
C |
C1' |
R |
N |
N |
0 |
1.833 |
1.107 |
0.336 |
| 18 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
2.606 |
-0.081 |
-0.036 |
| 19 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.147 |
-1.152 |
-0.747 |
| 20 |
N7 |
N |
N7 |
N |
Y |
N |
1 |
3.101 |
-2.024 |
-0.895 |
| 21 |
CM7 |
C |
CM7 |
N |
N |
N |
0 |
2.98 |
-3.3 |
-1.604 |
| 22 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.225 |
-1.567 |
-0.291 |
| 23 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.536 |
-2.076 |
-0.133 |
| 24 |
O6 |
O |
O6 |
N |
N |
N |
0 |
5.846 |
-3.158 |
-0.601 |
| 25 |
N1 |
N |
N1 |
N |
N |
N |
0 |
6.435 |
-1.332 |
0.548 |
| 26 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.077 |
-0.123 |
1.066 |
| 27 |
N2 |
N |
N2 |
N |
N |
N |
0 |
7.012 |
0.611 |
1.753 |
| 28 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.863 |
0.361 |
0.927 |
| 29 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.921 |
-0.317 |
0.26 |
| 30 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
-4.97 |
2.417 |
0.316 |
| 31 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
-6.451 |
-3.127 |
1.849 |
| 32 |
HOB3 |
H |
HOB3 |
N |
N |
N |
0 |
-7.384 |
-0.156 |
1.325 |
| 33 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
-1.33 |
1.361 |
-1.525 |
| 34 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
-2.025 |
2.82 |
-0.78 |
| 35 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.509 |
2.463 |
1.203 |
| 36 |
H3' |
H |
H3' |
N |
N |
N |
0 |
0.225 |
3.309 |
-1.493 |
| 37 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
1.518 |
4.822 |
-0.171 |
| 38 |
H2' |
H |
H2' |
N |
N |
N |
0 |
1.974 |
1.759 |
-1.75 |
| 39 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
3.188 |
3.762 |
-1.14 |
| 40 |
H1' |
H |
H1' |
N |
N |
N |
0 |
2.159 |
1.49 |
1.303 |
| 41 |
H81 |
H |
H81 |
N |
N |
N |
0 |
1.143 |
-1.26 |
-1.129 |
| 42 |
HM71 |
H |
HM71 |
N |
N |
N |
0 |
3.234 |
-3.158 |
-2.655 |
| 43 |
HM72 |
H |
HM72 |
N |
N |
N |
0 |
3.661 |
-4.028 |
-1.162 |
| 44 |
HM73 |
H |
HM73 |
N |
N |
N |
0 |
1.956 |
-3.665 |
-1.524 |
| 45 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
7.34 |
-1.66 |
0.669 |
| 46 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
7.912 |
0.267 |
1.864 |
| 47 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
6.772 |
1.473 |
2.128 |
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