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PDBeChem : Atoms of Molecule
Molecule : TOP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| 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 |
-1.424 |
-0.48 |
2.568 |
| 2 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-1.498 |
0.402 |
3.552 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.401 |
0.909 |
4.097 |
| 4 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-0.52 |
1.829 |
5.123 |
| 5 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
0.806 |
0.557 |
3.683 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.954 |
-0.328 |
2.702 |
| 7 |
N7 |
N |
N7 |
N |
N |
N |
0 |
2.218 |
-0.694 |
2.271 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.183 |
-0.875 |
2.105 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.061 |
-1.877 |
0.987 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.038 |
-1.155 |
-0.334 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.166 |
-0.748 |
-0.877 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.192 |
-0.083 |
-2.093 |
| 13 |
O13 |
O |
O13 |
N |
N |
N |
0 |
2.377 |
0.316 |
-2.626 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
3.398 |
-0.088 |
-1.711 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.003 |
0.179 |
-2.764 |
| 16 |
O16 |
O |
O16 |
N |
N |
N |
0 |
0.024 |
0.833 |
-3.958 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-0.085 |
2.227 |
-3.667 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-1.204 |
-0.235 |
-2.218 |
| 19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-2.37 |
0.014 |
-2.873 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-3.42 |
-0.521 |
-2.067 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-1.221 |
-0.9 |
-1.001 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.324 |
-0.887 |
2.131 |
| 23 |
HN41 |
H |
1HN4 |
N |
N |
N |
0 |
-1.399 |
2.095 |
5.436 |
| 24 |
HN42 |
H |
2HN4 |
N |
N |
N |
0 |
0.274 |
2.208 |
5.53 |
| 25 |
HN71 |
H |
1HN7 |
N |
N |
N |
0 |
3.004 |
-0.304 |
2.685 |
| 26 |
HN72 |
H |
2HN7 |
N |
N |
N |
0 |
2.318 |
-1.341 |
1.554 |
| 27 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
-0.912 |
-2.558 |
1.015 |
| 28 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
0.861 |
-2.445 |
1.107 |
| 29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.089 |
-0.949 |
-0.353 |
| 30 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
4.372 |
0.212 |
-2.098 |
| 31 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
3.229 |
0.386 |
-0.745 |
| 32 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
3.372 |
-1.171 |
-1.594 |
| 33 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
-0.073 |
2.795 |
-4.598 |
| 34 |
H172 |
H |
2H17 |
N |
N |
N |
0 |
-1.02 |
2.416 |
-3.139 |
| 35 |
H173 |
H |
3H17 |
N |
N |
N |
0 |
0.752 |
2.536 |
-3.043 |
| 36 |
H201 |
H |
1H20 |
N |
N |
N |
0 |
-4.379 |
-0.343 |
-2.554 |
| 37 |
H202 |
H |
2H20 |
N |
N |
N |
0 |
-3.271 |
-1.593 |
-1.94 |
| 38 |
H203 |
H |
3H20 |
N |
N |
N |
0 |
-3.413 |
-0.035 |
-1.091 |
| 39 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.161 |
-1.22 |
-0.575 |
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