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PDBeChem : Atoms of Molecule
Molecule : LH5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
0.887 |
2.323 |
0.161 |
| 2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-0.33 |
0.277 |
-0.14 |
| 3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-1.524 |
0.951 |
0.067 |
| 4 |
C17 |
C |
C4 |
N |
N |
N |
0 |
-2.641 |
-1.122 |
-0.248 |
| 5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-4.035 |
-1.694 |
-0.261 |
| 6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-4.763 |
-1.74 |
-1.44 |
| 7 |
C28 |
C |
C7 |
N |
Y |
N |
0 |
-4.602 |
-2.184 |
0.9 |
| 8 |
N01 |
N |
N1 |
N |
N |
N |
0 |
-3.917 |
2.447 |
0.374 |
| 9 |
C04 |
C |
C8 |
N |
N |
N |
0 |
-2.777 |
3.058 |
0.534 |
| 10 |
N05 |
N |
N2 |
N |
N |
N |
0 |
-2.753 |
4.384 |
0.911 |
| 11 |
C07 |
C |
C9 |
N |
Y |
N |
0 |
-1.51 |
2.329 |
0.312 |
| 12 |
C08 |
C |
C10 |
N |
Y |
N |
0 |
-0.292 |
3.009 |
0.363 |
| 13 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
0.868 |
0.962 |
-0.093 |
| 14 |
O16 |
O |
O1 |
N |
N |
N |
0 |
-2.703 |
0.28 |
0.02 |
| 15 |
C23 |
C |
C12 |
N |
Y |
N |
0 |
-6.042 |
-2.274 |
-1.405 |
| 16 |
C25 |
C |
C13 |
N |
Y |
N |
0 |
-6.545 |
-2.74 |
-0.204 |
| 17 |
N27 |
N |
N3 |
N |
Y |
N |
0 |
-5.821 |
-2.685 |
0.896 |
| 18 |
C30 |
C |
C14 |
S |
N |
N |
0 |
2.162 |
0.223 |
-0.318 |
| 19 |
C32 |
C |
C15 |
N |
N |
N |
0 |
2.755 |
-0.181 |
1.029 |
| 20 |
C35 |
C |
C16 |
N |
Y |
N |
0 |
4.097 |
-0.839 |
0.857 |
| 21 |
C36 |
C |
C17 |
N |
Y |
N |
0 |
4.587 |
-1.686 |
1.829 |
| 22 |
C38 |
C |
C18 |
N |
Y |
N |
0 |
5.824 |
-2.285 |
1.667 |
| 23 |
C40 |
C |
C19 |
N |
Y |
N |
0 |
6.58 |
-2.042 |
0.534 |
| 24 |
C42 |
C |
C20 |
N |
Y |
N |
0 |
6.1 |
-1.196 |
-0.448 |
| 25 |
C44 |
C |
C21 |
N |
Y |
N |
0 |
4.858 |
-0.597 |
-0.287 |
| 26 |
B45 |
B |
B1 |
N |
N |
N |
0 |
4.27 |
0.366 |
-1.387 |
| 27 |
O46 |
O |
O2 |
N |
N |
N |
0 |
4.887 |
0.526 |
-2.656 |
| 28 |
O48 |
O |
O3 |
N |
N |
N |
0 |
3.074 |
1.071 |
-1.029 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.829 |
2.85 |
0.196 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.338 |
-0.784 |
-0.339 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.054 |
-1.615 |
0.528 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.171 |
-1.287 |
-1.217 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.345 |
-1.368 |
-2.364 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.039 |
-2.156 |
1.822 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.936 |
1.531 |
0.054 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.584 |
4.862 |
1.056 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.905 |
4.839 |
1.03 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.273 |
4.07 |
0.561 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.638 |
-2.326 |
-2.304 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-7.54 |
-3.157 |
-0.169 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.969 |
-0.671 |
-0.91 |
| 42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.869 |
0.708 |
1.65 |
| 43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.077 |
-0.876 |
1.523 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.005 |
-1.883 |
2.718 |
| 45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.203 |
-2.947 |
2.431 |
| 46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.545 |
-2.512 |
0.417 |
| 47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.686 |
-1.003 |
-1.334 |
| 48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.429 |
1.144 |
-3.241 |
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