|
PDBeChem : Atoms of Molecule
Molecule : GSH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
4.76 |
2.244 |
0.185 |
2 |
CA1 |
C |
CA1 |
S |
N |
N |
0 |
4.794 |
0.791 |
0.404 |
3 |
C1 |
C |
C1 |
N |
N |
N |
0 |
6.005 |
0.209 |
-0.278 |
4 |
O11 |
O |
O11 |
N |
N |
N |
0 |
6.554 |
0.823 |
-1.163 |
5 |
O12 |
O |
O12 |
N |
N |
N |
0 |
6.475 |
-0.991 |
0.097 |
6 |
CB1 |
C |
CB1 |
N |
N |
N |
0 |
3.528 |
0.158 |
-0.177 |
7 |
CG1 |
C |
CG1 |
N |
N |
N |
0 |
2.307 |
0.655 |
0.6 |
8 |
CD1 |
C |
CD1 |
N |
N |
N |
0 |
1.06 |
0.031 |
0.028 |
9 |
OE1 |
O |
OE1 |
N |
N |
N |
0 |
1.14 |
-0.736 |
-0.908 |
10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.144 |
0.326 |
0.557 |
11 |
CA2 |
C |
CA2 |
R |
N |
N |
0 |
-1.356 |
-0.281 |
0.001 |
12 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-2.54 |
0.604 |
0.294 |
13 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.387 |
1.639 |
0.907 |
14 |
CB2 |
C |
CB2 |
N |
N |
N |
0 |
-1.576 |
-1.655 |
0.637 |
15 |
SG2 |
S |
SG2 |
N |
N |
N |
0 |
-0.151 |
-2.72 |
0.284 |
16 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-3.77 |
0.244 |
-0.125 |
17 |
CA3 |
C |
CA3 |
N |
N |
N |
0 |
-4.921 |
1.104 |
0.16 |
18 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-6.168 |
0.48 |
-0.412 |
19 |
O31 |
O |
O31 |
N |
N |
N |
0 |
-6.102 |
-0.574 |
-0.997 |
20 |
O32 |
O |
O32 |
N |
N |
N |
0 |
-7.352 |
1.097 |
-0.271 |
21 |
HN11 |
H |
HN11 |
N |
N |
N |
0 |
5.554 |
2.693 |
0.616 |
22 |
HN12 |
H |
HN12 |
N |
N |
N |
0 |
4.712 |
2.46 |
-0.799 |
23 |
HA1 |
H |
HA1 |
N |
N |
N |
0 |
4.846 |
0.586 |
1.473 |
24 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.254 |
-1.323 |
-0.37 |
25 |
HB12 |
H |
HB12 |
N |
N |
N |
0 |
3.43 |
0.437 |
-1.226 |
26 |
HB13 |
H |
HB13 |
N |
N |
N |
0 |
3.594 |
-0.927 |
-0.094 |
27 |
HG12 |
H |
HG12 |
N |
N |
N |
0 |
2.405 |
0.376 |
1.649 |
28 |
HG13 |
H |
HG13 |
N |
N |
N |
0 |
2.241 |
1.74 |
0.517 |
29 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
-0.208 |
0.939 |
1.305 |
30 |
HA2 |
H |
HA2 |
N |
N |
N |
0 |
-1.245 |
-0.393 |
-1.078 |
31 |
HB22 |
H |
HB22 |
N |
N |
N |
0 |
-1.688 |
-1.543 |
1.715 |
32 |
HB23 |
H |
HB23 |
N |
N |
N |
0 |
-2.478 |
-2.106 |
0.223 |
33 |
HSG |
H |
HSG |
N |
N |
Y |
0 |
-0.477 |
-3.874 |
0.892 |
34 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-3.893 |
-0.584 |
-0.615 |
35 |
HA31 |
H |
HA31 |
N |
N |
N |
0 |
-5.033 |
1.217 |
1.238 |
36 |
HA32 |
H |
HA32 |
N |
N |
N |
0 |
-4.765 |
2.083 |
-0.293 |
37 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-8.124 |
0.658 |
-0.654 |
|