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PDBeChem : Atoms of Molecule
Molecule : 3QZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
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 |
4.83 |
1.983 |
0.128 |
2 |
CAB |
C |
CAB |
N |
N |
N |
0 |
-1.939 |
0.693 |
1.863 |
3 |
CAC |
C |
CAC |
N |
N |
N |
0 |
1.953 |
0.367 |
1.399 |
4 |
OAD |
O |
OAD |
N |
N |
N |
0 |
4.832 |
-0.053 |
1.313 |
5 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-6.053 |
0.313 |
-1.019 |
6 |
OAF |
O |
OAF |
N |
N |
N |
0 |
3.621 |
0.356 |
-1.902 |
7 |
CAG |
C |
CAG |
N |
N |
N |
0 |
-4.307 |
-0.912 |
-0.045 |
8 |
CAH |
C |
CAH |
N |
N |
N |
0 |
-2.317 |
-2.158 |
0.628 |
9 |
CAI |
C |
CAI |
N |
N |
N |
0 |
-4.466 |
1.605 |
0.215 |
10 |
CAJ |
C |
CAJ |
N |
N |
N |
0 |
-0.999 |
-2.214 |
-0.147 |
11 |
CAK |
C |
CAK |
N |
N |
N |
0 |
-0.109 |
1.53 |
-0.18 |
12 |
CAL |
C |
CAL |
N |
N |
N |
0 |
2.096 |
-2.177 |
-0.094 |
13 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-2.971 |
1.633 |
-0.171 |
14 |
CAN |
C |
CAN |
N |
N |
N |
0 |
1.315 |
1.411 |
-0.773 |
15 |
CAO |
C |
CAO |
N |
N |
N |
0 |
3.539 |
-1.635 |
-0.484 |
16 |
CAP |
C |
CAP |
N |
N |
N |
0 |
4.393 |
0.562 |
0.371 |
17 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
-5.041 |
0.321 |
-0.35 |
18 |
CAR |
C |
CAR |
N |
N |
N |
0 |
-3.021 |
-0.854 |
0.299 |
19 |
CAS |
C |
CAS |
R |
N |
N |
0 |
-0.171 |
-0.967 |
0.175 |
20 |
CAT |
C |
CAT |
S |
N |
N |
0 |
-0.915 |
0.247 |
-0.359 |
21 |
CAU |
C |
CAU |
S |
N |
N |
0 |
1.166 |
-1.043 |
-0.54 |
22 |
CAV |
C |
CAV |
R |
N |
N |
0 |
-2.244 |
0.424 |
0.388 |
23 |
CAW |
C |
CAW |
S |
N |
N |
0 |
1.98 |
0.213 |
-0.123 |
24 |
CAX |
C |
CAX |
R |
N |
N |
0 |
3.408 |
-0.094 |
-0.562 |
25 |
HAA |
H |
HAA |
N |
N |
N |
0 |
5.539 |
2.282 |
0.9 |
26 |
HAAA |
H |
HAAA |
N |
N |
N |
0 |
5.306 |
2.055 |
-0.85 |
27 |
HAAB |
H |
HAAB |
N |
N |
N |
0 |
3.961 |
2.641 |
0.159 |
28 |
HAB |
H |
HAB |
N |
N |
N |
0 |
-2.873 |
0.853 |
2.403 |
29 |
HABA |
H |
HABA |
N |
N |
N |
0 |
-1.416 |
-0.163 |
2.288 |
30 |
HABB |
H |
HABB |
N |
N |
N |
0 |
-1.313 |
1.581 |
1.949 |
31 |
HAC |
H |
HAC |
N |
N |
N |
0 |
0.923 |
0.482 |
1.734 |
32 |
HACA |
H |
HACA |
N |
N |
N |
0 |
2.389 |
-0.519 |
1.861 |
33 |
HACB |
H |
HACB |
N |
N |
N |
0 |
2.529 |
1.247 |
1.685 |
34 |
HOAF |
H |
HOAF |
N |
N |
N |
0 |
4.507 |
0.17 |
-2.243 |
35 |
HAG |
H |
HAG |
N |
N |
N |
0 |
-4.81 |
-1.867 |
-0.094 |
36 |
HAH |
H |
HAH |
N |
N |
N |
0 |
-2.949 |
-2.997 |
0.337 |
37 |
HAHA |
H |
HAHA |
N |
N |
N |
0 |
-2.114 |
-2.204 |
1.698 |
38 |
HAI |
H |
HAI |
N |
N |
N |
0 |
-4.57 |
1.641 |
1.299 |
39 |
HAIA |
H |
HAIA |
N |
N |
N |
0 |
-4.981 |
2.454 |
-0.236 |
40 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
-0.443 |
-3.106 |
0.144 |
41 |
HAJA |
H |
HAJA |
N |
N |
N |
0 |
-1.207 |
-2.248 |
-1.217 |
42 |
HAK |
H |
HAK |
N |
N |
N |
0 |
-0.017 |
1.746 |
0.884 |
43 |
HAKA |
H |
HAKA |
N |
N |
N |
0 |
-0.638 |
2.352 |
-0.664 |
44 |
HAL |
H |
HAL |
N |
N |
N |
0 |
1.878 |
-3.107 |
-0.618 |
45 |
HALA |
H |
HALA |
N |
N |
N |
0 |
2.015 |
-2.315 |
0.984 |
46 |
HAM |
H |
HAM |
N |
N |
N |
0 |
-2.885 |
1.662 |
-1.257 |
47 |
HAMA |
H |
HAMA |
N |
N |
N |
0 |
-2.514 |
2.532 |
0.244 |
48 |
HAO |
H |
HAO |
N |
N |
N |
0 |
4.263 |
-1.915 |
0.28 |
49 |
HAN |
H |
HAN |
N |
N |
N |
0 |
1.257 |
1.234 |
-1.847 |
50 |
HANA |
H |
HANA |
N |
N |
N |
0 |
1.876 |
2.325 |
-0.576 |
51 |
HAOA |
H |
HAOA |
N |
N |
N |
0 |
3.841 |
-2.039 |
-1.451 |
52 |
HAS |
H |
HAS |
N |
N |
N |
0 |
-0.015 |
-0.891 |
1.251 |
53 |
HAT |
H |
HAT |
N |
N |
N |
0 |
-1.118 |
0.1 |
-1.42 |
54 |
HAU |
H |
HAU |
N |
N |
N |
0 |
1.018 |
-1.075 |
-1.619 |
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