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PDBeChem : Atoms of Molecule
Molecule : JBY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.102 |
-1.2 |
-0.152 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.336 |
0.986 |
-0.304 |
3 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.106 |
-0.743 |
-0.052 |
4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
2.006 |
-0.187 |
-0.306 |
5 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.803 |
2.105 |
-0.417 |
6 |
O3 |
O |
O |
N |
N |
N |
0 |
3.506 |
0.962 |
1.511 |
7 |
C3 |
C |
C |
N |
N |
N |
0 |
4.153 |
0.376 |
0.676 |
8 |
CA3 |
C |
CA3 |
S |
N |
N |
0 |
3.456 |
-0.346 |
-0.448 |
9 |
CB3 |
C |
CB3 |
N |
N |
N |
0 |
3.904 |
0.243 |
-1.788 |
10 |
CA1 |
C |
CA1 |
N |
N |
N |
0 |
1.465 |
-2.662 |
-0.099 |
11 |
N1 |
N |
N |
N |
N |
N |
0 |
0.246 |
-3.463 |
0.08 |
12 |
CA2 |
C |
CA2 |
N |
N |
N |
0 |
-0.082 |
0.622 |
-0.134 |
13 |
CB2 |
C |
CB2 |
N |
N |
N |
0 |
-1.159 |
1.479 |
-0.07 |
14 |
CG2 |
C |
CG2 |
N |
Y |
N |
0 |
-2.52 |
0.941 |
-0.012 |
15 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
-2.726 |
-0.441 |
0.105 |
16 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
-4.003 |
-0.939 |
0.16 |
17 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
-5.092 |
-0.075 |
0.098 |
18 |
OH |
O |
O3 |
N |
N |
N |
0 |
-6.353 |
-0.574 |
0.152 |
19 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
-4.893 |
1.296 |
-0.018 |
20 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
-3.622 |
1.806 |
-0.068 |
21 |
HA31 |
H |
H4 |
N |
N |
N |
0 |
3.711 |
-1.405 |
-0.414 |
22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.399 |
-0.279 |
-2.601 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.649 |
1.302 |
-1.823 |
24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.982 |
0.125 |
-1.894 |
25 |
HA1 |
H |
H8 |
N |
N |
N |
0 |
1.954 |
-2.949 |
-1.03 |
26 |
HA2 |
H |
H9 |
N |
N |
N |
0 |
2.142 |
-2.839 |
0.737 |
27 |
H |
H |
H1 |
N |
N |
N |
0 |
0.463 |
-4.447 |
0.118 |
28 |
H2 |
H |
H2 |
N |
N |
Y |
0 |
-0.26 |
-3.171 |
0.903 |
29 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.999 |
2.547 |
-0.062 |
30 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.882 |
-1.112 |
0.152 |
31 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.163 |
-2.003 |
0.25 |
32 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.743 |
1.962 |
-0.065 |
33 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.469 |
2.872 |
-0.154 |
34 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
5.493 |
0.367 |
0.75 |
35 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
5.895 |
0.844 |
1.489 |
36 |
HOH |
H |
H3 |
N |
N |
N |
0 |
-6.71 |
-0.645 |
1.048 |
|