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PDBeChem : Atoms of Molecule
Molecule : 6YT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-4.38 |
-1.295 |
0.985 |
| 2 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
-5.248 |
-2.306 |
0.603 |
| 3 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
-6.007 |
-2.125 |
-0.544 |
| 4 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
-5.873 |
-0.952 |
-1.262 |
| 5 |
NAN |
N |
NAN |
N |
Y |
N |
0 |
-5.036 |
-0.012 |
-0.869 |
| 6 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
-4.299 |
-0.149 |
0.216 |
| 7 |
CAL |
C |
CAL |
N |
N |
N |
0 |
-3.358 |
0.955 |
0.622 |
| 8 |
SAQ |
S |
SAQ |
N |
N |
N |
0 |
-1.739 |
0.685 |
-0.149 |
| 9 |
CB |
C |
CB |
N |
N |
N |
0 |
-0.762 |
2.091 |
0.448 |
| 10 |
CA |
C |
CA |
R |
N |
N |
0 |
0.655 |
2.008 |
-0.123 |
| 11 |
C |
C |
C |
N |
N |
N |
0 |
1.466 |
3.176 |
0.373 |
| 12 |
O |
O |
O |
N |
N |
N |
0 |
1.078 |
4.431 |
0.094 |
| 13 |
OXT |
O |
OXT |
N |
N |
N |
0 |
2.467 |
2.985 |
1.022 |
| 14 |
N |
N |
N |
N |
N |
N |
0 |
1.283 |
0.757 |
0.31 |
| 15 |
CAS |
C |
CAS |
N |
N |
N |
0 |
2.276 |
0.213 |
-0.421 |
| 16 |
OAB |
O |
OAB |
N |
N |
N |
0 |
2.649 |
0.759 |
-1.441 |
| 17 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
4.06 |
-3.378 |
0.851 |
| 18 |
CAV |
C |
CAV |
N |
Y |
N |
0 |
2.91 |
-1.049 |
0.017 |
| 19 |
NAO |
N |
NAO |
N |
Y |
N |
0 |
2.498 |
-1.642 |
1.132 |
| 20 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
3.035 |
-2.764 |
1.556 |
| 21 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
4.524 |
-2.8 |
-0.317 |
| 22 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
3.935 |
-1.613 |
-0.749 |
| 23 |
OAD |
O |
OAD |
N |
N |
N |
0 |
4.354 |
-1.012 |
-1.891 |
| 24 |
HAK |
H |
HAK |
N |
N |
N |
0 |
-3.777 |
-1.4 |
1.875 |
| 25 |
HAF |
H |
HAF |
N |
N |
N |
0 |
-5.332 |
-3.212 |
1.184 |
| 26 |
HAE |
H |
HAE |
N |
N |
N |
0 |
-6.694 |
-2.891 |
-0.871 |
| 27 |
HAH |
H |
HAH |
N |
N |
N |
0 |
-6.461 |
-0.804 |
-2.156 |
| 28 |
HAL1 |
H |
HAL1 |
N |
N |
N |
0 |
-3.761 |
1.914 |
0.295 |
| 29 |
HAL2 |
H |
HAL2 |
N |
N |
N |
0 |
-3.248 |
0.959 |
1.707 |
| 30 |
HB1C |
H |
HB1C |
N |
N |
N |
0 |
-1.23 |
3.022 |
0.125 |
| 31 |
HB2C |
H |
HB2C |
N |
N |
N |
0 |
-0.717 |
2.066 |
1.537 |
| 32 |
HA |
H |
HA |
N |
N |
N |
0 |
0.609 |
2.033 |
-1.212 |
| 33 |
H |
H |
H |
N |
N |
N |
0 |
0.985 |
0.322 |
1.124 |
| 34 |
HB |
H |
HB |
N |
N |
N |
0 |
1.63 |
5.147 |
0.433 |
| 35 |
HAI |
H |
HAI |
N |
N |
N |
0 |
2.672 |
-3.215 |
2.467 |
| 36 |
HAG |
H |
HAG |
N |
N |
N |
0 |
4.492 |
-4.3 |
1.211 |
| 37 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
5.321 |
-3.259 |
-0.882 |
| 38 |
HAD |
H |
HAD |
N |
N |
N |
0 |
5.072 |
-0.378 |
-1.761 |
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