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PDBeChem : Atoms of Molecule
Molecule : FM1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.475 |
-1.113 |
3.952 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.969 |
-1.844 |
2.967 |
| 3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.848 |
-1.504 |
1.705 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.206 |
-0.38 |
1.361 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.33 |
0.43 |
2.378 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.177 |
0.018 |
3.709 |
| 7 |
N6 |
N |
N6 |
N |
N |
N |
0 |
0.69 |
0.775 |
4.747 |
| 8 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
0.923 |
1.497 |
1.76 |
| 9 |
N8 |
N |
N8 |
N |
Y |
N |
0 |
0.753 |
1.346 |
0.377 |
| 10 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.089 |
0.251 |
0.134 |
| 11 |
C1' |
C |
C1' |
S |
N |
N |
0 |
-0.292 |
-0.259 |
-1.23 |
| 12 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-1.152 |
0.786 |
-1.975 |
| 13 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-2.541 |
0.47 |
-1.868 |
| 14 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-0.682 |
0.677 |
-3.445 |
| 15 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.767 |
0.287 |
-4.289 |
| 16 |
C4' |
C |
C4' |
R |
N |
N |
0 |
0.4 |
-0.423 |
-3.412 |
| 17 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.883 |
-0.426 |
-2.051 |
| 18 |
C5' |
C |
C5' |
N |
N |
N |
0 |
1.536 |
-0.085 |
-4.38 |
| 19 |
O5' |
O |
O5' |
N |
N |
N |
0 |
2.558 |
-1.078 |
-4.28 |
| 20 |
C66 |
C |
C66 |
N |
N |
N |
0 |
0.515 |
0.333 |
6.133 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.493 |
-2.757 |
3.211 |
| 22 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
1.165 |
1.599 |
4.558 |
| 23 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.38 |
2.23 |
2.201 |
| 24 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-0.832 |
-1.202 |
-1.144 |
| 25 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-0.957 |
1.785 |
-1.585 |
| 26 |
HO2' |
H |
'HO2 |
N |
N |
N |
0 |
-3.018 |
1.12 |
-2.401 |
| 27 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-0.257 |
1.621 |
-3.782 |
| 28 |
HO3' |
H |
'HO3 |
N |
N |
N |
0 |
-1.403 |
0.175 |
-5.178 |
| 29 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.034 |
-1.391 |
-3.663 |
| 30 |
H5'1 |
H |
1H5' |
N |
N |
N |
0 |
1.15 |
-0.061 |
-5.399 |
| 31 |
H5'2 |
H |
2H5' |
N |
N |
N |
0 |
1.951 |
0.89 |
-4.126 |
| 32 |
HO5' |
H |
'HO5 |
N |
N |
N |
0 |
3.253 |
-0.827 |
-4.904 |
| 33 |
H661 |
H |
1H66 |
N |
N |
N |
0 |
0.982 |
1.052 |
6.806 |
| 34 |
H662 |
H |
2H66 |
N |
N |
N |
0 |
-0.548 |
0.26 |
6.36 |
| 35 |
H663 |
H |
3H66 |
N |
N |
N |
0 |
0.981 |
-0.643 |
6.264 |
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