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PDBeChem : Atoms of Molecule
Molecule : GG9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
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 |
1.906 |
-2.433 |
-0.071 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.857 |
-1.548 |
0.141 |
3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
2.641 |
-0.246 |
0.856 |
4 |
C4 |
C |
C4 |
S |
N |
N |
0 |
1.333 |
-0.291 |
1.649 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
0.219 |
-0.79 |
0.72 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.485 |
-2.255 |
0.379 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.255 |
-3.664 |
-0.794 |
8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
2.58 |
0.815 |
-0.099 |
9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.013 |
1.018 |
2.122 |
10 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-1.044 |
-0.671 |
1.379 |
11 |
O4 |
O |
O4 |
N |
N |
N |
0 |
3.394 |
-3.841 |
-1.179 |
12 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.311 |
-4.596 |
-1.032 |
13 |
P1 |
P |
P1 |
N |
N |
N |
0 |
3.607 |
2.055 |
-0.099 |
14 |
O6 |
O |
O6 |
N |
N |
N |
0 |
3.327 |
2.984 |
-1.384 |
15 |
O7 |
O |
O7 |
N |
N |
N |
0 |
3.403 |
2.921 |
1.243 |
16 |
O8 |
O |
O8 |
N |
N |
N |
0 |
4.995 |
1.546 |
-0.151 |
17 |
C8 |
C |
C8 |
R |
N |
N |
0 |
-2.115 |
-0.282 |
0.517 |
18 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-3.38 |
-0.054 |
1.347 |
19 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-2.367 |
-1.37 |
-0.494 |
20 |
O9 |
O |
O9 |
N |
N |
N |
0 |
-2.171 |
-1.161 |
-1.668 |
21 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-2.809 |
-2.572 |
-0.091 |
22 |
P2 |
P |
P2 |
N |
N |
N |
0 |
-2.741 |
1.655 |
-1.214 |
23 |
O11 |
O |
O11 |
N |
N |
N |
0 |
-4.051 |
1.916 |
-0.575 |
24 |
O12 |
O |
O12 |
N |
N |
N |
0 |
-2.95 |
0.705 |
-2.497 |
25 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-2.084 |
3.049 |
-1.68 |
26 |
O14 |
O |
O14 |
N |
N |
N |
0 |
-1.766 |
0.927 |
-0.161 |
27 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-3.676 |
-1.212 |
2.074 |
28 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-3.173 |
1.012 |
2.23 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.85 |
-1.771 |
-0.221 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.47 |
-0.068 |
1.541 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.439 |
-0.973 |
2.492 |
32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.214 |
-0.199 |
-0.196 |
33 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
-0.188 |
-2.571 |
-0.417 |
34 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
0.307 |
-2.867 |
1.264 |
35 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
1.684 |
1.401 |
2.704 |
36 |
HO5 |
H |
HO5 |
N |
N |
N |
0 |
1.587 |
-5.389 |
-1.511 |
37 |
HO6 |
H |
HO6 |
N |
N |
N |
0 |
3.91 |
3.752 |
-1.449 |
38 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
2.514 |
3.287 |
1.344 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.213 |
0.181 |
0.683 |
40 |
HO10 |
H |
HO10 |
N |
N |
N |
0 |
-2.955 |
-3.238 |
-0.776 |
41 |
HO12 |
H |
HO12 |
N |
N |
N |
0 |
-2.132 |
0.492 |
-2.966 |
42 |
HO13 |
H |
HO13 |
N |
N |
N |
0 |
-2.619 |
3.543 |
-2.316 |
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