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PDBeChem : Atoms of Molecule
Molecule : L6P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAA |
C |
C1 |
N |
Y |
N |
0 |
-3.414 |
0.39 |
-0.001 |
| 2 |
CAB |
C |
C2 |
N |
Y |
N |
0 |
-3.932 |
-0.906 |
0.041 |
| 3 |
CAC |
C |
C3 |
N |
Y |
N |
0 |
-3.185 |
-1.932 |
0.623 |
| 4 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
-1.94 |
-1.659 |
1.153 |
| 5 |
CAE |
C |
C5 |
N |
Y |
N |
0 |
-1.433 |
-0.373 |
1.109 |
| 6 |
CAF |
C |
C6 |
N |
Y |
N |
0 |
-2.168 |
0.648 |
0.533 |
| 7 |
CAG |
C |
C7 |
N |
N |
N |
0 |
-5.224 |
-1.182 |
-0.511 |
| 8 |
CAI |
C |
C8 |
N |
N |
N |
0 |
-4.21 |
1.502 |
-0.632 |
| 9 |
CAJ |
C |
C9 |
N |
N |
N |
0 |
-3.511 |
2.849 |
-0.828 |
| 10 |
CAK |
C |
C10 |
N |
N |
N |
0 |
-4.584 |
2.694 |
0.252 |
| 11 |
CAL |
C |
C11 |
N |
N |
N |
0 |
-0.073 |
-0.083 |
1.69 |
| 12 |
CAM |
C |
C12 |
N |
N |
N |
0 |
0.978 |
-0.265 |
0.626 |
| 13 |
CAO |
C |
C13 |
N |
N |
N |
0 |
3.299 |
-0.236 |
-0.116 |
| 14 |
CAQ |
C |
C14 |
N |
N |
N |
0 |
4.442 |
2.461 |
-0.171 |
| 15 |
CAR |
C |
C15 |
N |
N |
N |
0 |
4.717 |
1.5 |
0.987 |
| 16 |
CAS |
C |
C16 |
N |
N |
N |
0 |
4.679 |
0.059 |
0.474 |
| 17 |
CAT |
C |
C17 |
N |
N |
N |
0 |
3.023 |
0.725 |
-1.275 |
| 18 |
CAU |
C |
C18 |
N |
N |
N |
0 |
3.062 |
2.166 |
-0.762 |
| 19 |
CAV |
C |
C19 |
N |
N |
N |
0 |
3.261 |
-1.655 |
-0.621 |
| 20 |
NAH |
N |
N1 |
N |
N |
N |
0 |
-6.249 |
-1.401 |
-0.949 |
| 21 |
NAN |
N |
N2 |
N |
N |
N |
0 |
2.277 |
-0.058 |
0.919 |
| 22 |
OAP |
O |
O1 |
N |
N |
N |
0 |
0.655 |
-0.598 |
-0.495 |
| 23 |
OAW |
O |
O2 |
N |
N |
N |
0 |
4.285 |
-2.209 |
-0.944 |
| 24 |
OAX |
O |
O3 |
N |
N |
N |
0 |
2.089 |
-2.304 |
-0.712 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.58 |
-2.937 |
0.658 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.361 |
-2.452 |
1.604 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.766 |
1.65 |
0.502 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.93 |
1.193 |
-1.391 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.475 |
2.93 |
-0.5 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.77 |
3.426 |
-1.716 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.549 |
3.169 |
0.074 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.253 |
2.673 |
1.29 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.046 |
0.944 |
2.055 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.123 |
-0.767 |
2.515 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.469 |
3.488 |
0.194 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.202 |
2.329 |
-0.941 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.701 |
1.71 |
1.408 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.957 |
1.632 |
1.757 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.875 |
-0.626 |
1.299 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.439 |
-0.073 |
-0.296 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.784 |
0.593 |
-2.044 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.04 |
0.515 |
-1.695 |
| 43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.302 |
2.298 |
0.008 |
| 44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.866 |
2.851 |
-1.587 |
| 45 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.535 |
0.208 |
1.815 |
| 46 |
H22 |
H |
H22 |
N |
N |
N |
0 |
2.116 |
-3.213 |
-1.042 |
|