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PDBeChem : Atoms of Molecule
Molecule : GUQ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C14 |
C |
C1 |
N |
Y |
N |
0 |
5.918 |
1.611 |
0.356 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
4.691 |
1.79 |
0.943 |
3 |
C12 |
C |
C3 |
N |
Y |
N |
0 |
3.61 |
0.943 |
0.613 |
4 |
C16 |
C |
C4 |
N |
Y |
N |
0 |
5.075 |
-0.234 |
-0.915 |
5 |
C15 |
C |
C5 |
N |
Y |
N |
0 |
6.116 |
0.6 |
-0.574 |
6 |
N |
N |
N1 |
N |
N |
N |
0 |
-1.441 |
-2.957 |
-0.349 |
7 |
C |
C |
C6 |
N |
N |
N |
0 |
-5.234 |
0.569 |
1.898 |
8 |
O |
O |
O1 |
N |
N |
N |
0 |
-4.08 |
0.13 |
1.179 |
9 |
C1 |
C |
C7 |
N |
Y |
N |
0 |
-3.557 |
0.99 |
0.268 |
10 |
C10 |
C |
C8 |
N |
N |
N |
0 |
-2.299 |
-1.998 |
-0.739 |
11 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
1.521 |
0.085 |
0.632 |
12 |
C17 |
C |
C10 |
N |
Y |
N |
0 |
3.825 |
-0.075 |
-0.322 |
13 |
C2 |
C |
C11 |
N |
Y |
N |
0 |
-4.137 |
2.233 |
0.071 |
14 |
C3 |
C |
C12 |
N |
Y |
N |
0 |
-3.604 |
3.107 |
-0.857 |
15 |
C4 |
C |
C13 |
N |
Y |
N |
0 |
-2.488 |
2.75 |
-1.595 |
16 |
C5 |
C |
C14 |
N |
Y |
N |
0 |
-1.898 |
1.518 |
-1.411 |
17 |
C6 |
C |
C15 |
N |
Y |
N |
0 |
-2.424 |
0.627 |
-0.474 |
18 |
C7 |
C |
C16 |
N |
N |
N |
0 |
-1.793 |
-0.693 |
-0.267 |
19 |
C8 |
C |
C17 |
N |
N |
N |
0 |
-0.625 |
-0.948 |
0.4 |
20 |
C9 |
C |
C18 |
N |
N |
N |
0 |
-0.421 |
-2.414 |
0.339 |
21 |
N1 |
N |
N2 |
N |
N |
N |
0 |
0.199 |
-0.022 |
1.013 |
22 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
2.348 |
0.966 |
1.082 |
23 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-3.319 |
-2.175 |
-1.374 |
24 |
O2 |
O |
O3 |
N |
N |
N |
0 |
0.512 |
-3.021 |
0.822 |
25 |
S |
S |
S1 |
N |
Y |
N |
0 |
2.317 |
-0.96 |
-0.537 |
26 |
H10 |
H |
H1 |
N |
N |
N |
0 |
6.736 |
2.266 |
0.617 |
27 |
H9 |
H |
H2 |
N |
N |
N |
0 |
4.55 |
2.583 |
1.662 |
28 |
H12 |
H |
H3 |
N |
N |
N |
0 |
5.228 |
-1.014 |
-1.646 |
29 |
H11 |
H |
H4 |
N |
N |
N |
0 |
7.083 |
0.474 |
-1.036 |
30 |
H7 |
H |
H5 |
N |
N |
N |
0 |
-1.544 |
-3.903 |
-0.534 |
31 |
H |
H |
H6 |
N |
N |
N |
0 |
-6.041 |
0.778 |
1.195 |
32 |
H1 |
H |
H7 |
N |
N |
N |
0 |
-5.549 |
-0.211 |
2.591 |
33 |
H2 |
H |
H8 |
N |
N |
N |
0 |
-4.994 |
1.475 |
2.454 |
34 |
H3 |
H |
H9 |
N |
N |
N |
0 |
-5.007 |
2.518 |
0.643 |
35 |
H4 |
H |
H10 |
N |
N |
N |
0 |
-4.06 |
4.075 |
-1.007 |
36 |
H5 |
H |
H11 |
N |
N |
N |
0 |
-2.079 |
3.44 |
-2.319 |
37 |
H6 |
H |
H12 |
N |
N |
N |
0 |
-1.028 |
1.243 |
-1.99 |
38 |
H8 |
H |
H13 |
N |
N |
N |
0 |
-0.153 |
0.552 |
1.712 |
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