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PDBeChem : Atoms of Molecule
Molecule : NGC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O9 |
O |
O8 |
N |
N |
N |
0 |
3.805 |
3.745 |
-0.103 |
2 |
C9 |
C |
C8 |
N |
N |
N |
0 |
2.412 |
3.444 |
-0.215 |
3 |
C8 |
C |
C7 |
R |
N |
N |
0 |
2.191 |
1.952 |
0.04 |
4 |
O8 |
O |
O7 |
N |
N |
N |
0 |
2.537 |
1.643 |
1.391 |
5 |
C7 |
C |
C6 |
R |
N |
N |
0 |
0.72 |
1.606 |
-0.202 |
6 |
O7 |
O |
O6 |
N |
N |
N |
0 |
0.374 |
1.915 |
-1.554 |
7 |
C6 |
C |
C5 |
R |
N |
N |
0 |
0.498 |
0.114 |
0.053 |
8 |
O6 |
O |
O5 |
N |
N |
N |
0 |
1.402 |
-0.646 |
-0.752 |
9 |
C2 |
C |
C1 |
R |
N |
N |
0 |
1.296 |
-2.06 |
-0.571 |
10 |
C1 |
C |
C9 |
N |
N |
N |
0 |
1.557 |
-2.403 |
0.873 |
11 |
O1B |
O |
O9B |
N |
N |
N |
0 |
0.714 |
-1.976 |
1.827 |
12 |
O1A |
O |
O9A |
N |
N |
N |
0 |
2.524 |
-3.062 |
1.173 |
13 |
O2 |
O |
O1 |
N |
N |
Y |
0 |
2.257 |
-2.719 |
-1.398 |
14 |
C3 |
C |
C2 |
N |
N |
N |
0 |
-0.112 |
-2.519 |
-0.959 |
15 |
C4 |
C |
C3 |
S |
N |
N |
0 |
-1.138 |
-1.763 |
-0.109 |
16 |
O4 |
O |
O3 |
N |
N |
N |
0 |
-2.458 |
-2.132 |
-0.515 |
17 |
C5 |
C |
C4 |
R |
N |
N |
0 |
-0.942 |
-0.258 |
-0.31 |
18 |
N5 |
N |
N4 |
N |
N |
N |
0 |
-1.869 |
0.477 |
0.555 |
19 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-3.127 |
0.723 |
0.138 |
20 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-3.491 |
0.337 |
-0.952 |
21 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-4.081 |
1.478 |
1.027 |
22 |
O11 |
O |
O11 |
N |
N |
N |
0 |
-5.342 |
1.611 |
0.368 |
23 |
HO9 |
H |
HO8 |
N |
N |
Y |
0 |
4.019 |
4.676 |
-0.253 |
24 |
H91 |
H |
H8 |
N |
N |
N |
0 |
1.855 |
4.025 |
0.52 |
25 |
H92 |
H |
H8A |
N |
N |
N |
0 |
2.065 |
3.697 |
-1.217 |
26 |
H8 |
H |
H7 |
N |
N |
N |
0 |
2.816 |
1.371 |
-0.637 |
27 |
HO8 |
H |
HO7 |
N |
N |
Y |
0 |
2.018 |
2.125 |
2.05 |
28 |
H7 |
H |
H6 |
N |
N |
N |
0 |
0.094 |
2.187 |
0.475 |
29 |
HO7 |
H |
HO6 |
N |
N |
Y |
0 |
0.892 |
1.433 |
-2.212 |
30 |
H6 |
H |
H5 |
N |
N |
N |
0 |
0.676 |
-0.105 |
1.106 |
31 |
HO1B |
H |
HO9B |
N |
N |
N |
0 |
0.923 |
-2.221 |
2.739 |
32 |
HO2 |
H |
HO1 |
N |
N |
Y |
0 |
3.174 |
-2.475 |
-1.208 |
33 |
H31 |
H |
H2 |
N |
N |
N |
0 |
-0.286 |
-2.308 |
-2.014 |
34 |
H32 |
H |
H2A |
N |
N |
N |
0 |
-0.208 |
-3.59 |
-0.78 |
35 |
H4 |
H |
H3 |
N |
N |
N |
0 |
-0.997 |
-2.014 |
0.942 |
36 |
HO4 |
H |
HO3 |
N |
N |
Y |
0 |
-2.65 |
-3.075 |
-0.421 |
37 |
H5 |
H |
H4 |
N |
N |
N |
0 |
-1.133 |
-0.001 |
-1.352 |
38 |
HN5 |
H |
HN4 |
N |
N |
N |
0 |
-1.578 |
0.785 |
1.427 |
39 |
H111 |
H |
H11 |
N |
N |
N |
0 |
-4.215 |
0.933 |
1.962 |
40 |
H112 |
H |
H11A |
N |
N |
N |
0 |
-3.675 |
2.467 |
1.238 |
41 |
HO11 |
H |
HO11 |
N |
N |
N |
0 |
-6.007 |
2.088 |
0.884 |
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