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PDBeChem : Atoms of Molecule
Molecule : BYH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| 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 |
4.742 |
1.144 |
-2.095 |
| 2 |
SAB |
S |
SAB |
N |
N |
N |
0 |
2.441 |
2.855 |
-0.682 |
| 3 |
CAC |
C |
CAC |
N |
Y |
N |
0 |
-6.678 |
-0.736 |
-1.131 |
| 4 |
CAD |
C |
CAD |
N |
Y |
N |
0 |
-5.785 |
-1.13 |
-2.116 |
| 5 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
4.69 |
-2.946 |
-0.051 |
| 6 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
3.727 |
-3.047 |
0.938 |
| 7 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
-6.22 |
-0.191 |
0.051 |
| 8 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
-4.429 |
-0.984 |
-1.929 |
| 9 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
4.836 |
-1.773 |
-0.765 |
| 10 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
2.903 |
-1.975 |
1.219 |
| 11 |
CAK |
C |
CAK |
N |
N |
N |
0 |
-0.051 |
0.427 |
0.797 |
| 12 |
CAL |
C |
CAL |
N |
N |
N |
0 |
1.283 |
0.782 |
1.457 |
| 13 |
NAM |
N |
NAM |
N |
Y |
N |
0 |
-4.095 |
0.462 |
1.3 |
| 14 |
NAN |
N |
NAN |
N |
Y |
N |
0 |
-2.701 |
-0.168 |
-0.268 |
| 15 |
SAO |
S |
SAO |
N |
N |
N |
0 |
-1.41 |
0.858 |
1.913 |
| 16 |
CAP |
C |
CAP |
N |
Y |
N |
0 |
-2.784 |
0.359 |
0.929 |
| 17 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
2.928 |
1.243 |
-0.373 |
| 18 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
-4.858 |
-0.036 |
0.257 |
| 19 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
-3.948 |
-0.434 |
-0.737 |
| 20 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
4.013 |
-0.691 |
-0.489 |
| 21 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
3.042 |
-0.792 |
0.508 |
| 22 |
NAV |
N |
NAV |
N |
N |
N |
0 |
3.914 |
0.594 |
-1.018 |
| 23 |
NAW |
N |
NAW |
N |
N |
N |
0 |
2.382 |
0.433 |
0.554 |
| 24 |
HAA |
H |
HAA |
N |
N |
N |
0 |
4.438 |
2.17 |
-2.298 |
| 25 |
HAAA |
H |
HAAA |
N |
N |
N |
0 |
5.789 |
1.128 |
-1.792 |
| 26 |
HAAB |
H |
HAAB |
N |
N |
N |
0 |
4.615 |
0.542 |
-2.994 |
| 27 |
HAC |
H |
HAC |
N |
N |
N |
0 |
-7.74 |
-0.852 |
-1.293 |
| 28 |
HAD |
H |
HAD |
N |
N |
N |
0 |
-6.156 |
-1.556 |
-3.037 |
| 29 |
HAE |
H |
HAE |
N |
N |
N |
0 |
5.333 |
-3.787 |
-0.263 |
| 30 |
HAF |
H |
HAF |
N |
N |
N |
0 |
3.619 |
-3.968 |
1.491 |
| 31 |
HAG |
H |
HAG |
N |
N |
N |
0 |
-6.921 |
0.115 |
0.813 |
| 32 |
HAH |
H |
HAH |
N |
N |
N |
0 |
-3.738 |
-1.294 |
-2.699 |
| 33 |
HAI |
H |
HAI |
N |
N |
N |
0 |
5.589 |
-1.697 |
-1.536 |
| 34 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
2.152 |
-2.057 |
1.991 |
| 35 |
HAK |
H |
HAK |
N |
N |
N |
0 |
-0.155 |
0.984 |
-0.134 |
| 36 |
HAKA |
H |
HAKA |
N |
N |
N |
0 |
-0.08 |
-0.642 |
0.586 |
| 37 |
HAL |
H |
HAL |
N |
N |
N |
0 |
1.311 |
1.851 |
1.668 |
| 38 |
HALA |
H |
HALA |
N |
N |
N |
0 |
1.386 |
0.225 |
2.388 |
| 39 |
HNAM |
H |
HNAM |
N |
N |
N |
0 |
-4.429 |
0.818 |
2.138 |
|