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PDBeChem : Atoms of Molecule
Molecule : GU5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
-3.753 |
1.372 |
-3.369 |
| 2 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-2.975 |
1.013 |
-2.228 |
| 3 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-1.923 |
2.1 |
-1.998 |
| 4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-1.147 |
2.274 |
-3.184 |
| 5 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.19 |
3.313 |
-3.032 |
| 6 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-0.999 |
1.74 |
-0.832 |
| 7 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-1.722 |
1.906 |
0.384 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.9 |
1.646 |
1.509 |
| 9 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-2.351 |
-0.253 |
-2.431 |
| 10 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.558 |
-0.718 |
-1.331 |
| 11 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.439 |
-1.157 |
-0.163 |
| 12 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-1.617 |
-1.764 |
0.817 |
| 13 |
S6 |
S |
S6 |
N |
N |
N |
0 |
-2.287 |
-2.342 |
2.202 |
| 14 |
O32 |
O |
O32 |
N |
N |
N |
0 |
-3.232 |
-3.354 |
1.732 |
| 15 |
O33 |
O |
O33 |
N |
N |
N |
0 |
-2.919 |
-1.174 |
2.815 |
| 16 |
O31 |
O |
O31 |
N |
N |
N |
-1 |
-1.157 |
-2.884 |
2.955 |
| 17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.663 |
0.946 |
-1.379 |
| 18 |
C4 |
C |
C4 |
R |
N |
N |
0 |
-0.475 |
0.302 |
-0.94 |
| 19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.541 |
0.287 |
-1.947 |
| 20 |
HO1 |
H |
HO1 |
N |
N |
Y |
0 |
-3.654 |
0.65 |
-4.008 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.428 |
3.054 |
-1.81 |
| 22 |
H71 |
H |
H71 |
N |
N |
N |
0 |
0.805 |
2.878 |
-2.909 |
| 23 |
H72 |
H |
H72 |
N |
N |
N |
0 |
-0.445 |
3.919 |
-2.159 |
| 24 |
H73 |
H |
H73 |
N |
N |
N |
0 |
-0.203 |
3.942 |
-3.925 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.152 |
2.436 |
-0.813 |
| 26 |
H81 |
H |
H81 |
N |
N |
N |
0 |
0.086 |
2.09 |
1.352 |
| 27 |
H82 |
H |
H82 |
N |
N |
N |
0 |
-0.806 |
0.566 |
1.652 |
| 28 |
H83 |
H |
H83 |
N |
N |
N |
0 |
-1.359 |
2.09 |
2.396 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.058 |
-1.621 |
-1.702 |
| 30 |
H61 |
H |
H61 |
N |
N |
N |
0 |
-3.181 |
-1.877 |
-0.507 |
| 31 |
H62 |
H |
H62 |
N |
N |
N |
0 |
-2.939 |
-0.292 |
0.271 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.001 |
-0.005 |
-0.002 |
| 33 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
1.167 |
-0.41 |
-1.697 |
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