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PDBeChem : Atoms of Molecule
Molecule : WI2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAL |
C |
CAL |
N |
N |
N |
0 |
-2.257 |
0.072 |
1.227 |
2 |
CAJ |
C |
CAJ |
N |
N |
N |
0 |
-3.748 |
-0.268 |
1.292 |
3 |
CAW |
C |
CAW |
N |
N |
N |
0 |
-4.128 |
-1.11 |
0.071 |
4 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
-5.607 |
-1.397 |
0.098 |
5 |
OAD |
O |
OAD |
N |
N |
N |
0 |
-6.289 |
-0.972 |
1.0 |
6 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-6.168 |
-2.125 |
-0.881 |
7 |
CAK |
C |
CAK |
N |
N |
N |
0 |
-3.78 |
-0.335 |
-1.203 |
8 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-2.289 |
0.006 |
-1.195 |
9 |
NAX |
N |
NAX |
N |
N |
N |
0 |
-1.976 |
0.813 |
-0.009 |
10 |
CAV |
C |
CAV |
N |
Y |
N |
0 |
-0.655 |
1.251 |
-0.038 |
11 |
NAO |
N |
NAO |
N |
Y |
N |
0 |
0.335 |
0.375 |
-0.025 |
12 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
-0.371 |
2.625 |
-0.086 |
13 |
NAB |
N |
NAB |
N |
N |
N |
0 |
-1.409 |
3.55 |
-0.105 |
14 |
NAN |
N |
NAN |
N |
Y |
N |
0 |
0.887 |
3.039 |
-0.114 |
15 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
1.875 |
2.16 |
-0.095 |
16 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
1.598 |
0.798 |
-0.052 |
17 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
2.709 |
-0.184 |
-0.038 |
18 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
4.029 |
0.255 |
0.038 |
19 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
2.436 |
-1.55 |
-0.095 |
20 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
3.472 |
-2.462 |
-0.081 |
21 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
4.781 |
-2.025 |
-0.011 |
22 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
5.062 |
-0.667 |
0.052 |
23 |
OAP |
O |
OAP |
N |
N |
N |
0 |
6.351 |
-0.242 |
0.125 |
24 |
CAA |
C |
CAA |
N |
N |
N |
0 |
7.366 |
-1.248 |
0.135 |
25 |
HAL1 |
H |
HAL1 |
N |
N |
N |
0 |
-1.986 |
0.683 |
2.088 |
26 |
HAL2 |
H |
HAL2 |
N |
N |
N |
0 |
-1.674 |
-0.849 |
1.239 |
27 |
HAJ1 |
H |
HAJ1 |
N |
N |
N |
0 |
-3.954 |
-0.832 |
2.202 |
28 |
HAJ2 |
H |
HAJ2 |
N |
N |
N |
0 |
-4.331 |
0.653 |
1.294 |
29 |
HAW |
H |
HAW |
N |
N |
N |
0 |
-3.575 |
-2.049 |
0.09 |
30 |
HAK1 |
H |
HAK1 |
N |
N |
N |
0 |
-4.009 |
-0.947 |
-2.075 |
31 |
HAK2 |
H |
HAK2 |
N |
N |
N |
0 |
-4.364 |
0.585 |
-1.24 |
32 |
HAC |
H |
HAC |
N |
N |
N |
0 |
-7.12 |
-2.283 |
-0.82 |
33 |
HAM1 |
H |
HAM1 |
N |
N |
N |
0 |
-1.706 |
-0.914 |
-1.172 |
34 |
HAM2 |
H |
HAM2 |
N |
N |
N |
0 |
-2.04 |
0.571 |
-2.094 |
35 |
HAB1 |
H |
HAB1 |
N |
N |
N |
0 |
-2.327 |
3.252 |
-0.006 |
36 |
HAB2 |
H |
HAB2 |
N |
N |
N |
0 |
-1.216 |
4.494 |
-0.218 |
37 |
HAH |
H |
HAH |
N |
N |
N |
0 |
2.9 |
2.5 |
-0.118 |
38 |
HAI |
H |
HAI |
N |
N |
N |
0 |
4.246 |
1.312 |
0.086 |
39 |
HAG |
H |
HAG |
N |
N |
N |
0 |
1.414 |
-1.894 |
-0.15 |
40 |
HAE |
H |
HAE |
N |
N |
N |
0 |
3.259 |
-3.52 |
-0.125 |
41 |
HAF |
H |
HAF |
N |
N |
N |
0 |
5.589 |
-2.743 |
0.0 |
42 |
HAA1 |
H |
HAA1 |
N |
N |
N |
0 |
7.303 |
-1.836 |
-0.78 |
43 |
HAA2 |
H |
HAA2 |
N |
N |
N |
0 |
8.346 |
-0.775 |
0.197 |
44 |
HAA3 |
H |
HAA3 |
N |
N |
N |
0 |
7.223 |
-1.9 |
0.996 |
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