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PDBeChem : Atoms of Molecule
Molecule : JAV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C16 |
C |
C1 |
N |
Y |
N |
0 |
-3.45 |
0.215 |
0.356 |
2 |
C17 |
C |
C2 |
N |
Y |
N |
0 |
-2.723 |
1.065 |
1.169 |
3 |
C18 |
C |
C3 |
N |
Y |
N |
0 |
-2.914 |
2.432 |
1.089 |
4 |
C19 |
C |
C4 |
N |
Y |
N |
0 |
-3.832 |
2.952 |
0.198 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-4.562 |
2.101 |
-0.619 |
6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-4.369 |
0.729 |
-0.538 |
7 |
C01 |
C |
C7 |
N |
N |
N |
0 |
5.303 |
-2.681 |
0.062 |
8 |
C02 |
C |
C8 |
N |
Y |
N |
0 |
4.089 |
-1.794 |
-0.031 |
9 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
4.234 |
-0.422 |
0.02 |
10 |
C04 |
C |
C10 |
N |
Y |
N |
0 |
3.115 |
0.406 |
-0.065 |
11 |
C05 |
C |
C11 |
N |
Y |
N |
0 |
1.849 |
-0.15 |
-0.203 |
12 |
C06 |
C |
C12 |
N |
Y |
N |
0 |
1.703 |
-1.536 |
-0.255 |
13 |
C07 |
C |
C13 |
N |
Y |
N |
0 |
2.833 |
-2.357 |
-0.173 |
14 |
C09 |
C |
C14 |
N |
N |
N |
0 |
0.361 |
-2.135 |
-0.4 |
15 |
C23 |
C |
C15 |
N |
Y |
N |
0 |
3.277 |
1.88 |
-0.008 |
16 |
C24 |
C |
C16 |
N |
Y |
N |
0 |
4.546 |
2.44 |
0.124 |
17 |
C25 |
C |
C17 |
N |
Y |
N |
0 |
4.69 |
3.812 |
0.17 |
18 |
C26 |
C |
C18 |
N |
Y |
N |
0 |
3.579 |
4.63 |
0.086 |
19 |
C27 |
C |
C19 |
N |
Y |
N |
0 |
2.316 |
4.08 |
-0.046 |
20 |
C28 |
C |
C20 |
N |
Y |
N |
0 |
2.16 |
2.71 |
-0.093 |
21 |
F08 |
F |
F1 |
N |
N |
N |
0 |
2.697 |
-3.7 |
-0.228 |
22 |
N11 |
N |
N1 |
N |
N |
N |
0 |
-0.726 |
-1.342 |
-0.483 |
23 |
N12 |
N |
N2 |
N |
N |
N |
0 |
-1.999 |
-1.91 |
-0.621 |
24 |
O10 |
O |
O1 |
N |
N |
N |
0 |
0.236 |
-3.343 |
-0.445 |
25 |
O14 |
O |
O2 |
N |
N |
N |
0 |
-2.673 |
-1.783 |
1.75 |
26 |
O15 |
O |
O3 |
N |
N |
N |
0 |
-4.386 |
-2.132 |
-0.036 |
27 |
O22 |
O |
O4 |
N |
N |
N |
0 |
-5.466 |
2.61 |
-1.497 |
28 |
S13 |
S |
S1 |
N |
N |
N |
0 |
-3.198 |
-1.526 |
0.454 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.005 |
0.661 |
1.867 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.345 |
3.094 |
1.725 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.981 |
4.02 |
0.136 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.936 |
0.065 |
-1.173 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.698 |
-2.864 |
-0.938 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.065 |
-2.192 |
0.669 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.026 |
-3.63 |
0.521 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.218 |
0.011 |
0.127 |
37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.98 |
0.489 |
-0.269 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.414 |
1.802 |
0.191 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.674 |
4.247 |
0.273 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.697 |
5.703 |
0.122 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.452 |
4.724 |
-0.111 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.175 |
2.281 |
-0.201 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.627 |
-0.378 |
-0.447 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.178 |
-2.529 |
-1.347 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.098 |
2.81 |
-2.369 |
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