 |
PDBeChem : Atoms of Molecule
Molecule : 1EQ
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
2.193 |
0.472 |
2.592 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.267 |
-0.213 |
1.89 |
| 3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
1.443 |
-0.451 |
0.558 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.567 |
0.004 |
-0.087 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.542 |
0.721 |
0.632 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.351 |
0.956 |
1.958 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.705 |
-1.093 |
-0.387 |
| 8 |
N8 |
N |
N8 |
N |
Y |
N |
0 |
1.36 |
-1.016 |
-1.517 |
| 9 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
2.461 |
-0.371 |
-1.352 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.624 |
-1.77 |
-0.172 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.823 |
-0.856 |
-0.153 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.81 |
-3.167 |
-0.766 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.654 |
-2.993 |
0.746 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-2.191 |
-0.176 |
-1.299 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-3.291 |
0.662 |
-1.283 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-4.022 |
0.82 |
-0.119 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.653 |
0.139 |
1.028 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-2.557 |
-0.703 |
1.008 |
| 19 |
CL19 |
CL |
CL19 |
N |
N |
N |
0 |
-5.402 |
1.872 |
-0.097 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
4.781 |
1.227 |
-0.06 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
4.592 |
2.202 |
-1.224 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
5.029 |
0.761 |
-1.497 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.043 |
0.654 |
3.646 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.379 |
-0.577 |
2.386 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.09 |
1.504 |
2.524 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.799 |
-3.426 |
-1.144 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.029 |
-3.597 |
-1.313 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.288 |
-3.309 |
1.194 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.541 |
-3.138 |
1.363 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.62 |
-0.299 |
-2.207 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.578 |
1.193 |
-2.178 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.223 |
0.262 |
1.936 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.268 |
-1.235 |
1.903 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.652 |
1.37 |
0.579 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.571 |
2.478 |
-1.489 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.338 |
2.987 |
-1.35 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.062 |
0.597 |
-1.802 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.295 |
0.088 |
-1.941 |
|