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PDBeChem : Atoms of Molecule
Molecule : L5A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
S |
N |
N |
0 |
1.474 |
0.237 |
-0.092 |
2 |
C11 |
C |
C2 |
S |
N |
N |
0 |
3.0 |
0.218 |
-0.284 |
3 |
C12 |
C |
C3 |
N |
N |
N |
0 |
1.102 |
1.671 |
0.339 |
4 |
C01 |
C |
C4 |
N |
Y |
N |
0 |
-2.656 |
-1.472 |
-0.61 |
5 |
C02 |
C |
C5 |
N |
Y |
N |
0 |
-3.441 |
-0.345 |
-0.762 |
6 |
C03 |
C |
C6 |
N |
Y |
N |
0 |
-2.862 |
0.858 |
-1.123 |
7 |
C04 |
C |
C7 |
N |
Y |
N |
0 |
-1.497 |
0.932 |
-1.331 |
8 |
C05 |
C |
C8 |
N |
Y |
N |
0 |
-0.712 |
-0.195 |
-1.179 |
9 |
C06 |
C |
C9 |
N |
Y |
N |
0 |
-1.291 |
-1.396 |
-0.813 |
10 |
C07 |
C |
C10 |
N |
N |
N |
0 |
0.775 |
-0.114 |
-1.407 |
11 |
C08 |
C |
C11 |
N |
N |
N |
0 |
3.637 |
-0.791 |
0.674 |
12 |
C09 |
C |
C12 |
N |
N |
N |
0 |
5.119 |
-0.865 |
0.413 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
2.407 |
2.232 |
0.957 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
3.503 |
1.64 |
0.036 |
15 |
C17 |
C |
C15 |
N |
N |
N |
0 |
-4.929 |
-0.426 |
-0.535 |
16 |
C18 |
C |
C16 |
N |
N |
N |
0 |
-5.232 |
-0.135 |
0.913 |
17 |
O15 |
O |
O1 |
N |
N |
N |
0 |
5.888 |
-1.691 |
1.14 |
18 |
O16 |
O |
O2 |
N |
N |
N |
0 |
5.616 |
-0.18 |
-0.45 |
19 |
O19 |
O |
O3 |
N |
N |
N |
0 |
-4.333 |
0.113 |
1.681 |
20 |
O20 |
O |
O4 |
N |
N |
N |
0 |
-6.502 |
-0.151 |
1.349 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.186 |
-0.473 |
0.684 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.243 |
-0.042 |
-1.315 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.803 |
2.263 |
-0.525 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.304 |
1.651 |
1.081 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.109 |
-2.411 |
-0.329 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.476 |
1.738 |
-1.242 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.045 |
1.871 |
-1.613 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.678 |
-2.277 |
-0.695 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.988 |
0.656 |
-2.148 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.141 |
-1.076 |
-1.767 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.464 |
-0.475 |
1.702 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.191 |
-1.773 |
0.516 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.415 |
3.321 |
0.918 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.53 |
1.883 |
1.982 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.458 |
1.599 |
0.559 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.592 |
2.228 |
-0.877 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.433 |
0.305 |
-1.166 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.28 |
-1.427 |
-0.785 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.834 |
-1.703 |
0.937 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.647 |
0.042 |
2.285 |
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