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PDBeChem : Atoms of Molecule
Molecule : 3O1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAA |
C |
CAA |
N |
N |
N |
0 |
8.355 |
-0.273 |
-1.282 |
2 |
CAV |
C |
CAV |
N |
N |
N |
0 |
8.111 |
0.529 |
-0.002 |
3 |
CAB |
C |
CAB |
N |
N |
N |
0 |
8.37 |
-0.362 |
1.215 |
4 |
CAC |
C |
CAC |
N |
N |
N |
0 |
9.056 |
1.731 |
0.035 |
5 |
OAR |
O |
OAR |
N |
N |
N |
0 |
6.735 |
0.994 |
0.022 |
6 |
CAS |
C |
CAS |
N |
N |
N |
0 |
5.772 |
0.054 |
-0.005 |
7 |
OAE |
O |
OAE |
N |
N |
N |
0 |
6.072 |
-1.123 |
-0.049 |
8 |
NAP |
N |
NAP |
N |
N |
N |
0 |
4.474 |
0.418 |
0.015 |
9 |
CAN |
C |
CAN |
N |
N |
N |
0 |
3.426 |
-0.605 |
-0.015 |
10 |
CAL |
C |
CAL |
N |
N |
N |
0 |
2.053 |
0.071 |
0.017 |
11 |
CAM |
C |
CAM |
N |
N |
N |
0 |
0.958 |
-0.997 |
-0.015 |
12 |
CAO |
C |
CAO |
N |
N |
N |
0 |
-0.414 |
-0.322 |
0.017 |
13 |
OAQ |
O |
OAQ |
N |
N |
N |
0 |
-1.437 |
-1.319 |
-0.012 |
14 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
-2.724 |
-0.884 |
0.011 |
15 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
-2.997 |
0.475 |
0.054 |
16 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
-4.307 |
0.915 |
0.077 |
17 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
-5.344 |
0.002 |
0.057 |
18 |
SAW |
S |
SAW |
N |
N |
N |
0 |
-7.013 |
0.566 |
0.086 |
19 |
OAF |
O |
OAF |
N |
N |
N |
0 |
-7.79 |
-0.505 |
0.604 |
20 |
OAG |
O |
OAG |
N |
N |
N |
0 |
-6.989 |
1.861 |
0.67 |
21 |
NAD |
N |
NAD |
N |
N |
N |
0 |
-7.489 |
0.772 |
-1.487 |
22 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-5.075 |
-1.353 |
0.013 |
23 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-3.767 |
-1.798 |
-0.016 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
9.388 |
-0.623 |
-1.3 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.681 |
-1.13 |
-1.308 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
8.171 |
0.361 |
-2.149 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
9.402 |
-0.711 |
1.197 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
8.195 |
0.21 |
2.127 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
7.696 |
-1.218 |
1.189 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
8.872 |
2.365 |
-0.832 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
8.882 |
2.302 |
0.947 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
10.089 |
1.382 |
0.017 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.235 |
1.357 |
0.05 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.519 |
-1.194 |
-0.927 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.53 |
-1.257 |
0.852 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.96 |
0.66 |
0.929 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.052 |
-1.587 |
-0.927 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.508 |
0.268 |
0.929 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.518 |
0.331 |
-0.85 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.187 |
1.189 |
0.071 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.52 |
1.974 |
0.111 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-8.42 |
0.65 |
-1.732 |
43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.837 |
1.014 |
-2.163 |
44 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.887 |
-2.065 |
-0.004 |
45 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.557 |
-2.857 |
-0.054 |
46 |
H23 |
H |
H23 |
N |
N |
N |
0 |
1.949 |
0.723 |
-0.85 |
47 |
H24 |
H |
H24 |
N |
N |
N |
0 |
1.062 |
-1.65 |
0.852 |
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