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PDBeChem : Atoms of Molecule
Molecule : 0FW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAA |
O |
OAA |
N |
N |
N |
0 |
-3.918 |
-4.282 |
0.873 |
2 |
OAB |
O |
OAB |
N |
N |
N |
0 |
-4.832 |
-1.984 |
-2.545 |
3 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-0.211 |
0.786 |
-0.742 |
4 |
OAD |
O |
OAD |
N |
N |
N |
0 |
-1.778 |
-3.845 |
1.27 |
5 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-4.12 |
-3.653 |
-1.267 |
6 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
8.616 |
-1.548 |
0.102 |
7 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
7.579 |
-2.379 |
-0.285 |
8 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
8.369 |
-0.223 |
0.412 |
9 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-2.427 |
5.079 |
-0.229 |
10 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
-1.126 |
4.614 |
-0.262 |
11 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-3.467 |
4.209 |
0.035 |
12 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
6.293 |
-1.887 |
-0.369 |
13 |
CAM |
C |
CAM |
N |
Y |
N |
0 |
7.085 |
0.278 |
0.338 |
14 |
CAN |
C |
CAN |
N |
Y |
N |
0 |
-3.336 |
0.207 |
1.78 |
15 |
CAO |
C |
CAO |
N |
Y |
N |
0 |
2.329 |
-0.357 |
-0.624 |
16 |
CAP |
C |
CAP |
N |
Y |
N |
0 |
3.121 |
1.809 |
0.108 |
17 |
CAQ |
C |
CAQ |
N |
Y |
N |
0 |
3.612 |
-0.85 |
-0.547 |
18 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
4.404 |
1.315 |
0.178 |
19 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
-3.042 |
-1.135 |
1.905 |
20 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
-1.907 |
2.393 |
0.225 |
21 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
-4.271 |
-0.18 |
-0.407 |
22 |
NAV |
N |
NAV |
N |
N |
N |
0 |
0.454 |
2.798 |
-0.074 |
23 |
OAW |
O |
OAW |
N |
N |
N |
0 |
-4.235 |
2.009 |
0.517 |
24 |
CAX |
C |
CAX |
N |
N |
N |
0 |
-3.039 |
-3.453 |
1.004 |
25 |
CAY |
C |
CAY |
N |
N |
N |
0 |
-4.311 |
-2.461 |
-1.398 |
26 |
CAZ |
C |
CAZ |
N |
N |
N |
0 |
0.699 |
1.51 |
-0.387 |
27 |
CBA |
C |
CBA |
N |
Y |
N |
0 |
-0.862 |
3.269 |
-0.035 |
28 |
CBB |
C |
CBB |
N |
Y |
N |
0 |
-3.21 |
2.864 |
0.262 |
29 |
CBC |
C |
CBC |
N |
Y |
N |
0 |
-3.949 |
0.688 |
0.629 |
30 |
CBD |
C |
CBD |
N |
Y |
N |
0 |
2.074 |
0.978 |
-0.299 |
31 |
CBE |
C |
CBE |
N |
Y |
N |
0 |
6.039 |
-0.551 |
-0.063 |
32 |
CBF |
C |
CBF |
N |
Y |
N |
0 |
4.657 |
-0.018 |
-0.146 |
33 |
CBG |
C |
CBG |
N |
Y |
N |
0 |
-3.353 |
-2.017 |
0.872 |
34 |
CBH |
C |
CBH |
N |
Y |
N |
0 |
-3.97 |
-1.532 |
-0.298 |
35 |
HOAB |
H |
HOAB |
N |
N |
N |
0 |
-5.038 |
-2.629 |
-3.235 |
36 |
HOAD |
H |
HOAD |
N |
N |
N |
0 |
-1.621 |
-4.796 |
1.347 |
37 |
HAF |
H |
HAF |
N |
N |
N |
0 |
9.621 |
-1.938 |
0.166 |
38 |
HAG |
H |
HAG |
N |
N |
N |
0 |
7.778 |
-3.413 |
-0.523 |
39 |
HAH |
H |
HAH |
N |
N |
N |
0 |
9.182 |
0.42 |
0.714 |
40 |
HAI |
H |
HAI |
N |
N |
N |
0 |
-2.63 |
6.125 |
-0.406 |
41 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
-0.314 |
5.297 |
-0.465 |
42 |
HAK |
H |
HAK |
N |
N |
N |
0 |
-4.483 |
4.577 |
0.064 |
43 |
HAL |
H |
HAL |
N |
N |
N |
0 |
5.484 |
-2.536 |
-0.672 |
44 |
HAM |
H |
HAM |
N |
N |
N |
0 |
6.894 |
1.313 |
0.58 |
45 |
HAN |
H |
HAN |
N |
N |
N |
0 |
-3.093 |
0.888 |
2.583 |
46 |
HAO |
H |
HAO |
N |
N |
N |
0 |
1.521 |
-1.0 |
-0.939 |
47 |
HAP |
H |
HAP |
N |
N |
N |
0 |
2.925 |
2.841 |
0.359 |
48 |
HAQ |
H |
HAQ |
N |
N |
N |
0 |
3.809 |
-1.882 |
-0.797 |
49 |
HAR |
H |
HAR |
N |
N |
N |
0 |
5.213 |
1.957 |
0.492 |
50 |
HAS |
H |
HAS |
N |
N |
N |
0 |
-2.568 |
-1.502 |
2.804 |
51 |
HAT |
H |
HAT |
N |
N |
N |
0 |
-1.705 |
1.346 |
0.397 |
52 |
HAU |
H |
HAU |
N |
N |
N |
0 |
-4.755 |
0.196 |
-1.296 |
53 |
HNAV |
H |
HNAV |
N |
N |
N |
0 |
1.19 |
3.397 |
0.124 |
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