 |
PDBeChem : Atoms of Molecule
Molecule : GW3
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 |
1.105 |
0.062 |
-1.927 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.269 |
0.058 |
-1.597 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.214 |
0.036 |
-2.642 |
| 4 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-0.77 |
0.027 |
-3.893 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.53 |
0.034 |
-4.164 |
| 6 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
1.454 |
0.051 |
-3.222 |
| 7 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-2.568 |
0.028 |
-2.372 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.063 |
0.08 |
-0.9 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.69 |
0.091 |
0.405 |
| 10 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.345 |
0.085 |
0.784 |
| 11 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.658 |
0.066 |
-0.194 |
| 12 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.897 |
0.064 |
0.488 |
| 13 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.639 |
0.076 |
1.808 |
| 14 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
-0.288 |
0.085 |
2.008 |
| 15 |
N19 |
N |
N19 |
N |
N |
N |
0 |
0.933 |
0.023 |
-5.488 |
| 16 |
C25 |
C |
C25 |
N |
N |
N |
0 |
0.378 |
0.099 |
3.312 |
| 17 |
C27 |
C |
C27 |
N |
N |
N |
0 |
-0.038 |
1.351 |
4.085 |
| 18 |
C30 |
C |
C30 |
N |
N |
N |
0 |
0.658 |
1.366 |
5.448 |
| 19 |
C34 |
C |
C34 |
N |
N |
N |
0 |
-0.023 |
-1.146 |
4.104 |
| 20 |
C37 |
C |
C37 |
N |
N |
N |
0 |
0.393 |
-2.399 |
3.331 |
| 21 |
HN71 |
H |
1HN7 |
N |
N |
N |
0 |
-3.198 |
0.333 |
-3.044 |
| 22 |
HN72 |
H |
2HN7 |
N |
N |
N |
0 |
-2.889 |
-0.281 |
-1.511 |
| 23 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.113 |
0.086 |
-1.153 |
| 24 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.453 |
0.106 |
1.169 |
| 25 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.876 |
0.055 |
0.03 |
| 26 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.386 |
0.077 |
2.589 |
| 27 |
HN91 |
H |
1HN9 |
N |
N |
N |
0 |
0.27 |
0.011 |
-6.196 |
| 28 |
HN92 |
H |
2HN9 |
N |
N |
N |
0 |
1.877 |
0.028 |
-5.708 |
| 29 |
H25 |
H |
H25 |
N |
N |
N |
0 |
1.459 |
0.104 |
3.168 |
| 30 |
H271 |
H |
1H27 |
N |
N |
N |
0 |
-1.119 |
1.346 |
4.23 |
| 31 |
H272 |
H |
2H27 |
N |
N |
N |
0 |
0.248 |
2.239 |
3.521 |
| 32 |
H301 |
H |
1H30 |
N |
N |
N |
0 |
0.36 |
2.258 |
5.998 |
| 33 |
H302 |
H |
2H30 |
N |
N |
N |
0 |
0.371 |
0.478 |
6.012 |
| 34 |
H303 |
H |
3H30 |
N |
N |
N |
0 |
1.738 |
1.371 |
5.303 |
| 35 |
H341 |
H |
1H34 |
N |
N |
N |
0 |
0.472 |
-1.136 |
5.075 |
| 36 |
H342 |
H |
2H34 |
N |
N |
N |
0 |
-1.104 |
-1.152 |
4.249 |
| 37 |
H371 |
H |
1H37 |
N |
N |
N |
0 |
0.107 |
-3.286 |
3.896 |
| 38 |
H372 |
H |
2H37 |
N |
N |
N |
0 |
-0.102 |
-2.409 |
2.361 |
| 39 |
H373 |
H |
3H37 |
N |
N |
N |
0 |
1.474 |
-2.393 |
3.187 |
|