|
PDBeChem : Atoms of Molecule
Molecule : G16
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
1.811 |
0.014 |
-0.79 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
2.526 |
1.368 |
-0.814 |
3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
1.945 |
2.258 |
0.29 |
4 |
C4 |
C |
C4 |
S |
N |
N |
0 |
0.422 |
2.317 |
0.127 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.131 |
0.891 |
0.082 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.654 |
0.939 |
-0.049 |
7 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.151 |
3.019 |
1.232 |
8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.993 |
-0.591 |
0.491 |
9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.924 |
1.174 |
-0.595 |
10 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.49 |
3.574 |
0.181 |
11 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.418 |
0.195 |
-1.036 |
12 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-2.181 |
-0.387 |
0.026 |
13 |
P |
P |
P |
N |
N |
N |
0 |
-3.78 |
-0.261 |
-0.118 |
14 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-4.107 |
0.471 |
-1.362 |
15 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-4.431 |
-1.733 |
-0.174 |
16 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-4.371 |
0.54 |
1.147 |
17 |
P' |
P |
P' |
N |
N |
N |
0 |
1.985 |
-2.184 |
0.258 |
18 |
O1X |
O |
O1X |
N |
N |
N |
0 |
2.316 |
-2.931 |
1.646 |
19 |
O2X |
O |
O2X |
N |
N |
N |
0 |
0.592 |
-2.625 |
-0.243 |
20 |
O3X |
O |
O3X |
N |
N |
N |
-1 |
3.053 |
-2.556 |
-0.794 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.234 |
-0.632 |
-1.56 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.371 |
1.845 |
-1.782 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.192 |
1.839 |
1.265 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.174 |
2.834 |
-0.801 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.138 |
0.369 |
1.0 |
26 |
H61 |
H |
H61 |
N |
N |
N |
0 |
-2.069 |
1.541 |
0.759 |
27 |
H62 |
H |
H62 |
N |
N |
N |
0 |
-1.923 |
1.383 |
-1.008 |
28 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
4.243 |
0.606 |
-1.31 |
29 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
3.448 |
3.49 |
0.285 |
30 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
0.229 |
3.908 |
1.226 |
31 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
-5.387 |
-1.612 |
-0.26 |
32 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-4.137 |
0.031 |
1.935 |
33 |
HO1' |
H |
HO1' |
N |
N |
N |
0 |
2.302 |
-3.88 |
1.463 |
|