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PDBeChem : Atoms of Molecule
Molecule : 16G
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
1.526 |
1.021 |
-0.272 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
2.48 |
-0.066 |
0.229 |
3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
1.974 |
-1.434 |
-0.239 |
4 |
C4 |
C |
C4 |
S |
N |
N |
0 |
0.543 |
-1.638 |
0.267 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.336 |
-0.49 |
-0.236 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.754 |
-0.655 |
0.315 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
4.661 |
1.017 |
0.318 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
6.04 |
1.262 |
-0.238 |
9 |
N2 |
N |
N2 |
N |
N |
N |
0 |
3.82 |
0.172 |
-0.311 |
10 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
1.519 |
1.027 |
-1.701 |
11 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.818 |
-2.461 |
0.286 |
12 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.035 |
-2.88 |
-0.225 |
13 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.207 |
0.754 |
0.209 |
14 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-2.602 |
0.349 |
-0.246 |
15 |
O7 |
O |
O7 |
N |
N |
N |
0 |
4.307 |
1.581 |
1.332 |
16 |
P |
P |
P |
N |
N |
N |
0 |
-4.167 |
0.476 |
0.113 |
17 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-4.329 |
0.586 |
1.58 |
18 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-4.775 |
1.788 |
-0.594 |
19 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-4.946 |
-0.83 |
-0.416 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.857 |
1.993 |
0.094 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.516 |
-0.045 |
1.319 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.985 |
-1.473 |
-1.328 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.54 |
-1.648 |
1.357 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.366 |
-0.505 |
-1.325 |
25 |
H61 |
H |
H61 |
N |
N |
N |
0 |
-2.134 |
-1.641 |
0.052 |
26 |
H62 |
H |
H62 |
N |
N |
N |
0 |
-1.737 |
-0.55 |
1.4 |
27 |
H81 |
H |
H81 |
N |
N |
N |
0 |
6.008 |
2.101 |
-0.933 |
28 |
H82 |
H |
H82 |
N |
N |
N |
0 |
6.725 |
1.492 |
0.578 |
29 |
H83 |
H |
H83 |
N |
N |
N |
0 |
6.384 |
0.37 |
-0.761 |
30 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
4.104 |
-0.279 |
-1.122 |
31 |
HO1 |
H |
HO1 |
N |
N |
Y |
0 |
0.935 |
1.693 |
-2.089 |
32 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
2.556 |
-3.355 |
0.029 |
33 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
-0.869 |
-3.074 |
0.058 |
34 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
-5.716 |
1.928 |
-0.421 |
35 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-4.883 |
-0.965 |
-1.372 |
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