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PDBeChem : Atoms of Molecule
Molecule : NBG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
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 |
0.279 |
0.034 |
0.698 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
1.536 |
-0.311 |
-0.104 |
3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
1.407 |
0.281 |
-1.512 |
4 |
C4 |
C |
C4 |
S |
N |
N |
0 |
0.088 |
-0.201 |
-2.127 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.058 |
0.134 |
-1.171 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.383 |
-0.313 |
-1.792 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.194 |
0.128 |
3.086 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.061 |
-0.419 |
4.484 |
9 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.408 |
-0.498 |
2.057 |
10 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.501 |
-0.155 |
-2.321 |
11 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.684 |
0.24 |
0.543 |
12 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.124 |
0.453 |
-3.379 |
13 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.865 |
-0.538 |
0.07 |
14 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-3.457 |
0.004 |
-0.905 |
15 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.842 |
1.134 |
2.888 |
16 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.164 |
1.117 |
0.743 |
17 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.641 |
-1.394 |
-0.172 |
18 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.407 |
1.369 |
-1.453 |
19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.13 |
-1.279 |
-2.281 |
20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.084 |
1.21 |
-1.0 |
21 |
H61 |
H |
H61 |
N |
N |
N |
0 |
-2.532 |
0.2 |
-2.742 |
22 |
H62 |
H |
H62 |
N |
N |
N |
0 |
-2.359 |
-1.39 |
-1.961 |
23 |
H81 |
H |
H81 |
N |
N |
N |
0 |
-0.612 |
0.216 |
5.177 |
24 |
H82 |
H |
H82 |
N |
N |
N |
0 |
-0.468 |
-1.43 |
4.517 |
25 |
H83 |
H |
H83 |
N |
N |
N |
0 |
0.99 |
-0.441 |
4.768 |
26 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
0.926 |
-1.303 |
2.215 |
27 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
3.308 |
0.168 |
-1.898 |
28 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
2.727 |
-0.157 |
1.423 |
29 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
0.619 |
0.215 |
-3.949 |
30 |
HO6 |
H |
HO6 |
N |
N |
Y |
0 |
-4.271 |
-0.293 |
-1.333 |
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