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PDBeChem : Atoms of Molecule
Molecule : A8S
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 |
N |
N |
0 |
4.112 |
-0.535 |
-0.414 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
3.878 |
0.591 |
0.417 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
2.613 |
0.929 |
0.756 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.48 |
0.266 |
0.11 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.237 |
0.511 |
0.529 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.371 |
1.989 |
1.8 |
| 7 |
C7 |
C |
C7 |
S |
N |
N |
0 |
-0.93 |
-0.172 |
-0.137 |
| 8 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.445 |
-1.008 |
-1.19 |
| 9 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.645 |
-1.02 |
0.873 |
| 10 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-2.966 |
-1.154 |
0.904 |
| 11 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-3.811 |
-0.454 |
-0.069 |
| 12 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-5.015 |
-0.401 |
0.07 |
| 13 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-3.13 |
0.201 |
-1.253 |
| 14 |
O11 |
O |
O11 |
N |
N |
N |
0 |
5.359 |
-0.796 |
-0.859 |
| 15 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.86 |
0.887 |
-0.727 |
| 16 |
O12 |
O |
O12 |
N |
N |
N |
0 |
3.191 |
-1.267 |
-0.72 |
| 17 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.826 |
-1.754 |
1.902 |
| 18 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-1.153 |
1.606 |
-1.877 |
| 19 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-2.237 |
1.898 |
0.358 |
| 20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.709 |
1.178 |
0.778 |
| 21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.65 |
-0.42 |
-0.706 |
| 22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.067 |
1.197 |
1.344 |
| 23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.309 |
2.965 |
1.319 |
| 24 |
H6A |
H |
H6A |
N |
N |
N |
0 |
1.436 |
1.78 |
2.32 |
| 25 |
H6B |
H |
H6B |
N |
N |
N |
0 |
3.193 |
1.988 |
2.516 |
| 26 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
0.163 |
-1.699 |
-0.895 |
| 27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.422 |
-1.785 |
1.653 |
| 28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.864 |
-0.554 |
-1.992 |
| 29 |
H11A |
H |
H11A |
N |
N |
N |
0 |
-3.794 |
0.94 |
-1.701 |
| 30 |
HO11 |
H |
HO11 |
N |
N |
N |
0 |
5.42 |
-1.583 |
-1.418 |
| 31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.695 |
-1.123 |
2.78 |
| 32 |
H13A |
H |
H13A |
N |
N |
N |
0 |
-1.339 |
-2.673 |
2.187 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.89 |
0.884 |
-2.65 |
| 34 |
H14A |
H |
H14A |
N |
N |
N |
0 |
-1.818 |
2.362 |
-2.297 |
| 35 |
H14B |
H |
H14B |
N |
N |
N |
0 |
-0.248 |
2.086 |
-1.504 |
| 36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.334 |
2.379 |
0.736 |
| 37 |
H15A |
H |
H15A |
N |
N |
N |
0 |
-2.901 |
2.653 |
-0.064 |
| 38 |
H15B |
H |
H15B |
N |
N |
N |
0 |
-2.744 |
1.384 |
1.174 |
| 39 |
H13B |
H |
H13B |
N |
N |
N |
0 |
0.15 |
-1.999 |
1.482 |
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