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PDBeChem : Atoms of Molecule
Molecule : OLD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N |
N |
N |
N |
N |
N |
0 |
4.604 |
-1.347 |
1.108 |
2 |
CA |
C |
CA |
S |
N |
N |
0 |
3.403 |
-1.397 |
0.265 |
3 |
CB |
C |
CB |
N |
N |
N |
0 |
3.601 |
-0.501 |
-0.959 |
4 |
CG |
C |
CG |
N |
Y |
N |
0 |
3.718 |
0.935 |
-0.517 |
5 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
4.838 |
1.56 |
-0.108 |
6 |
ND1 |
N |
ND1 |
N |
Y |
N |
0 |
2.707 |
1.856 |
-0.459 |
7 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
3.244 |
3.011 |
-0.011 |
8 |
NE2 |
N |
NE2 |
N |
Y |
N |
0 |
4.519 |
2.827 |
0.197 |
9 |
CH |
C |
CH |
N |
N |
N |
0 |
1.304 |
1.63 |
-0.817 |
10 |
CG1 |
C |
CG1 |
N |
Y |
N |
0 |
-0.86 |
0.729 |
0.258 |
11 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
-1.544 |
0.961 |
-0.94 |
12 |
CE3 |
C |
CE3 |
N |
Y |
N |
0 |
-2.885 |
0.655 |
-1.034 |
13 |
CD3 |
C |
CD3 |
N |
Y |
N |
0 |
-1.543 |
0.188 |
1.352 |
14 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
-2.885 |
-0.108 |
1.245 |
15 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
-3.555 |
0.119 |
0.054 |
16 |
BR |
BR |
BR |
N |
N |
N |
0 |
-5.394 |
-0.297 |
-0.086 |
17 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.572 |
1.048 |
0.364 |
18 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.164 |
0.841 |
1.402 |
19 |
C |
C |
C |
N |
N |
N |
0 |
3.163 |
-2.816 |
-0.185 |
20 |
O |
O |
O |
N |
N |
N |
0 |
4.067 |
-3.618 |
-0.16 |
21 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
1.947 |
-3.188 |
-0.613 |
22 |
HN |
H |
HN |
N |
N |
N |
0 |
4.474 |
-1.88 |
1.955 |
23 |
HNA |
H |
HNA |
N |
N |
Y |
0 |
5.416 |
-1.667 |
0.601 |
24 |
HA |
H |
HA |
N |
N |
N |
0 |
2.543 |
-1.047 |
0.836 |
25 |
HB |
H |
HB |
N |
N |
N |
0 |
4.511 |
-0.795 |
-1.482 |
26 |
HBA |
H |
HBA |
N |
N |
N |
0 |
2.748 |
-0.606 |
-1.629 |
27 |
HD2 |
H |
HD2 |
N |
N |
N |
0 |
5.822 |
1.119 |
-0.037 |
28 |
HE1 |
H |
HE1 |
N |
N |
N |
0 |
2.708 |
3.935 |
0.146 |
29 |
HH |
H |
HH |
N |
N |
N |
0 |
0.844 |
2.578 |
-1.098 |
30 |
HHA |
H |
HHA |
N |
N |
N |
0 |
1.25 |
0.937 |
-1.656 |
31 |
HD1 |
H |
HD1 |
N |
N |
N |
0 |
-1.024 |
1.379 |
-1.789 |
32 |
HE3 |
H |
HE3 |
N |
N |
N |
0 |
-3.415 |
0.834 |
-1.958 |
33 |
HD3 |
H |
HD3 |
N |
N |
N |
0 |
-1.02 |
0.002 |
2.278 |
34 |
HOXT |
H |
HOXT |
N |
N |
Y |
0 |
1.842 |
-4.108 |
-0.891 |
35 |
HE2 |
H |
HE2 |
N |
N |
N |
0 |
-3.414 |
-0.525 |
2.089 |
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