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PDBeChem : Atoms of Molecule
Molecule : 1IE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.022 |
0.83 |
0.967 |
| 2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
6.184 |
-0.12 |
-0.632 |
| 3 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-3.864 |
-0.27 |
-0.38 |
| 4 |
C3 |
C |
C2 |
N |
Y |
N |
0 |
3.332 |
-0.304 |
-1.235 |
| 5 |
C4 |
C |
C3 |
N |
Y |
N |
0 |
2.066 |
-0.5 |
-1.753 |
| 6 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
0.953 |
-0.125 |
-1.024 |
| 7 |
C6 |
C |
C5 |
N |
Y |
N |
0 |
1.104 |
0.451 |
0.232 |
| 8 |
C7 |
C |
C6 |
N |
Y |
N |
0 |
-1.274 |
0.488 |
0.528 |
| 9 |
C8 |
C |
C7 |
N |
Y |
N |
0 |
-2.215 |
1.474 |
0.212 |
| 10 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
-3.544 |
1.074 |
-0.26 |
| 11 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
-2.952 |
-1.251 |
-0.062 |
| 12 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
-3.306 |
-2.595 |
-0.187 |
| 13 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
-2.395 |
-3.577 |
0.131 |
| 14 |
C13 |
C |
C12 |
N |
Y |
N |
0 |
-1.122 |
-3.244 |
0.578 |
| 15 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
-0.753 |
-1.937 |
0.708 |
| 16 |
C15 |
C |
C14 |
N |
Y |
N |
0 |
-1.663 |
-0.919 |
0.391 |
| 17 |
C16 |
C |
C15 |
N |
Y |
N |
0 |
-4.24 |
2.238 |
-0.501 |
| 18 |
C17 |
C |
C16 |
N |
Y |
N |
0 |
-3.414 |
3.326 |
-0.203 |
| 19 |
C18 |
C |
C17 |
N |
Y |
N |
0 |
-2.199 |
2.885 |
0.225 |
| 20 |
C19 |
C |
C18 |
N |
Y |
N |
0 |
2.374 |
0.649 |
0.754 |
| 21 |
C2 |
C |
C19 |
N |
Y |
N |
0 |
3.49 |
0.266 |
0.022 |
| 22 |
S1 |
S |
S1 |
N |
N |
N |
0 |
5.105 |
0.516 |
0.681 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.083 |
1.331 |
1.791 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.013 |
0.446 |
-1.548 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
7.226 |
-0.014 |
-0.329 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.961 |
-1.172 |
-0.808 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.748 |
-0.523 |
-0.69 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.2 |
-0.599 |
-1.807 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.946 |
-0.947 |
-2.728 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.035 |
-0.28 |
-1.432 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.292 |
-2.864 |
-0.533 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.672 |
-4.616 |
0.033 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.42 |
-4.027 |
0.824 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.238 |
-1.687 |
1.057 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.256 |
2.3 |
-0.861 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.698 |
4.364 |
-0.299 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.368 |
3.508 |
0.522 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.494 |
1.097 |
1.73 |
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