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PDBeChem : Atoms of Molecule
Molecule : 4X4
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| 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 |
1.492 |
-2.664 |
-0.315 |
| 2 |
O1 |
O |
O1 |
N |
Y |
N |
0 |
-5.461 |
0.173 |
-1.042 |
| 3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.814 |
-1.319 |
-0.235 |
| 4 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
3.163 |
0.456 |
0.172 |
| 5 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-3.405 |
0.072 |
1.889 |
| 6 |
C3 |
C |
C3 |
N |
N |
N |
0 |
3.108 |
-0.933 |
0.181 |
| 7 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
1.132 |
3.304 |
-0.543 |
| 8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.091 |
-4.919 |
-0.077 |
| 9 |
C4 |
C |
C4 |
N |
N |
N |
0 |
4.037 |
-1.905 |
0.502 |
| 10 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-2.654 |
0.029 |
-0.201 |
| 11 |
C5 |
C |
C5 |
N |
N |
N |
0 |
3.681 |
-3.25 |
0.411 |
| 12 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.418 |
-3.61 |
0.005 |
| 13 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.099 |
-0.166 |
-0.489 |
| 14 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.944 |
0.929 |
-0.234 |
| 15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
4.018 |
1.508 |
0.432 |
| 16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
3.359 |
2.692 |
0.195 |
| 17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.997 |
2.335 |
-0.243 |
| 18 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.472 |
4.568 |
-0.454 |
| 19 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
2.742 |
4.978 |
-0.048 |
| 20 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
3.697 |
4.063 |
0.28 |
| 21 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-0.331 |
-0.093 |
-0.958 |
| 22 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-1.263 |
-0.042 |
0.254 |
| 23 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-3.655 |
0.083 |
0.698 |
| 24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-6.798 |
0.242 |
-1.077 |
| 25 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-5.048 |
0.154 |
0.242 |
| 26 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-6.152 |
0.213 |
1.043 |
| 27 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-7.266 |
0.269 |
0.19 |
| 28 |
C28 |
C |
C28 |
N |
N |
N |
0 |
0.763 |
-5.231 |
-0.504 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.03 |
-1.625 |
0.821 |
| 30 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
-2.853 |
0.037 |
-1.151 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.403 |
-4.014 |
0.661 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.041 |
1.417 |
0.767 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.74 |
5.321 |
-0.707 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.97 |
6.032 |
0.007 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.681 |
4.375 |
0.596 |
| 36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.47 |
0.804 |
-1.561 |
| 37 |
H17A |
H |
H17A |
N |
N |
N |
0 |
-0.562 |
-0.973 |
-1.558 |
| 38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.032 |
0.838 |
0.854 |
| 39 |
H18A |
H |
H18A |
N |
N |
N |
0 |
-1.124 |
-0.939 |
0.858 |
| 40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-6.166 |
0.215 |
2.123 |
| 41 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-8.302 |
0.324 |
0.491 |
| 42 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.403 |
0.273 |
-1.972 |
| 43 |
H28 |
H |
H28 |
N |
N |
N |
0 |
0.633 |
-6.313 |
-0.526 |
| 44 |
H28A |
H |
H28A |
N |
N |
N |
0 |
0.046 |
-4.793 |
0.19 |
| 45 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
0.603 |
-2.933 |
-0.595 |
| 46 |
H28B |
H |
H28B |
N |
N |
N |
0 |
0.598 |
-4.824 |
-1.502 |
|