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PDBeChem : Atoms of Molecule
Molecule : QUE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.637 |
-0.012 |
4.481 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.519 |
0.119 |
3.737 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.451 |
0.055 |
2.339 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.784 |
-0.142 |
1.699 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.935 |
-0.267 |
2.463 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.859 |
-0.208 |
3.845 |
| 7 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.658 |
0.192 |
1.509 |
| 8 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-1.496 |
0.114 |
0.101 |
| 9 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.1 |
-0.158 |
-1.884 |
| 10 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.252 |
-0.079 |
-0.419 |
| 11 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
1.037 |
0.499 |
-3.897 |
| 12 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.956 |
-0.969 |
-2.634 |
| 13 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.813 |
-1.041 |
-4.003 |
| 14 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
0.18 |
-0.31 |
-4.639 |
| 15 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
0.896 |
0.581 |
-2.525 |
| 16 |
O12 |
O |
O12 |
N |
Y |
N |
0 |
0.841 |
-0.202 |
0.352 |
| 17 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-2.757 |
0.365 |
2.012 |
| 18 |
O23 |
O |
O23 |
N |
N |
N |
0 |
2.01 |
1.214 |
-4.525 |
| 19 |
O24 |
O |
O24 |
N |
N |
N |
0 |
0.318 |
-0.386 |
-5.989 |
| 20 |
O27 |
O |
O27 |
N |
N |
N |
0 |
-2.574 |
0.232 |
-0.72 |
| 21 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
1.624 |
2.071 |
-4.753 |
| 22 |
O29 |
O |
O29 |
N |
N |
N |
0 |
2.989 |
-0.336 |
4.586 |
| 23 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-1.711 |
0.311 |
4.355 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.593 |
0.035 |
5.559 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.89 |
-0.414 |
1.98 |
| 26 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.73 |
-1.539 |
-2.141 |
| 27 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.475 |
-1.668 |
-4.582 |
| 28 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.559 |
1.21 |
-1.949 |
| 29 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
-0.239 |
0.308 |
-6.366 |
| 30 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
-3.346 |
0.362 |
-0.153 |
| 31 |
HO9 |
H |
HO9 |
N |
N |
N |
0 |
3.094 |
-1.279 |
4.775 |
| 32 |
HO0 |
H |
HO0 |
N |
N |
N |
0 |
-1.829 |
1.266 |
4.446 |
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