FL6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CB | CG | sing | 1.51Å | 1.50Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| CG | OD1 | doub | 1.21Å | 1.23Å | |
| CG | OD2 | sing | 1.34Å | 1.46Å | |
| OD2 | CM1 | sing | 1.45Å | 1.41Å | |
| C | OXT | sing | 1.34Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CM1 | H7 | sing | 1.09Å | 1.10Å | |
| CM1 | H8 | sing | 1.09Å | 1.10Å | |
| CM1 | H9 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 98.4° | 109.5° |
| N | CA | C | 127.9° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.6° | 109.5° |
| CB | CA | C | 104.7° | 109.4° |
| CA | CB | CG | 113.1° | 109.4° |
| CB | CA | HA | 107.6° | 109.5° |
| CA | CB | H5 | 108.5° | 109.5° |
| CA | CB | H6 | 108.6° | 109.5° |
| CA | C | O | 117.2° | 120.0° |
| CA | C | OXT | 126.5° | 120.0° |
| C | CA | HA | 107.8° | 109.5° |
| CB | CG | OD1 | 120.6° | 120.0° |
| CB | CG | OD2 | 117.3° | 120.0° |
| CG | CB | H5 | 108.6° | 109.5° |
| CG | CB | H6 | 108.5° | 109.5° |
| O | C | OXT | 116.3° | 120.0° |
| OD1 | CG | OD2 | 122.1° | 120.0° |
| CG | OD2 | CM1 | 119.2° | 117.0° |
| OD2 | CM1 | H7 | 109.5° | 109.5° |
| OD2 | CM1 | H8 | 109.5° | 109.5° |
| OD2 | CM1 | H9 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| H5 | CB | H6 | 109.5° | 109.5° |
| H7 | CM1 | H8 | 109.5° | 109.5° |
| H7 | CM1 | H9 | 109.5° | 109.5° |
| H8 | CM1 | H9 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 132.9° | 120.0° |
| N | CA | CB | HA | 112.6° | 120.0° |
| N | CA | C | HA | 132.4° | 120.0° |
| N | CA | CB | CG | 137.4° | 65.0° |
| N | CA | C | O | 165.6° | 20.0° |
| N | CA | C | OXT | 17.0° | 160.1° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | H5 | 16.9° | 55.0° |
| N | CA | CB | H6 | 102.0° | 175.0° |
| CB | CA | C | HA | 114.3° | 120.0° |
| CA | CB | CG | H5 | 120.5° | 120.0° |
| CA | CB | CG | H6 | 120.6° | 120.0° |
| CB | CA | C | O | 81.2° | 100.0° |
| CA | CB | CG | OD1 | 37.8° | 0.0° |
| CA | CB | CG | OD2 | 142.8° | 180.0° |
| CB | CA | C | OXT | 96.2° | 80.0° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 64.0° |
| CA | CB | H5 | H6 | 118.3° | 120.0° |
| C | CA | CB | CG | 89.7° | 175.0° |
| CA | C | O | OXT | 177.7° | 179.9° |
| C | CA | N | H | 63.9° | 60.0° |
| C | CA | N | H2 | 56.1° | 176.1° |
| C | CA | CB | H5 | 149.7° | 65.0° |
| C | CA | CB | H6 | 30.8° | 55.0° |
| CA | C | OXT | HXT | 177.4° | 180.0° |
| CB | CG | OD1 | OD2 | 179.4° | 180.0° |
| CB | CG | OD2 | CM1 | 175.8° | 180.0° |
| CG | CB | CA | HA | 24.8° | 55.0° |
| CG | CB | H5 | H6 | 118.3° | 120.0° |
| O | C | CA | HA | 33.2° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OD1 | CG | OD2 | CM1 | 3.6° | 0.0° |
| OD1 | CG | CB | H5 | 82.7° | 120.0° |
| OD1 | CG | CB | H6 | 158.4° | 120.0° |
| OD2 | CG | CB | H5 | 96.7° | 60.0° |
| OD2 | CG | CB | H6 | 22.2° | 60.0° |
| CG | OD2 | CM1 | H7 | 180.0° | 60.0° |
| CG | OD2 | CM1 | H8 | 60.0° | 60.1° |
| CG | OD2 | CM1 | H9 | 60.0° | 180.0° |
| OD2 | CM1 | H7 | H8 | 120.0° | 120.0° |
| OD2 | CM1 | H7 | H9 | 120.0° | 120.0° |
| OD2 | CM1 | H8 | H9 | 120.0° | 120.0° |
| OXT | C | CA | HA | 149.4° | 40.0° |
| H | N | CA | HA | 68.2° | 180.0° |
| H2 | N | CA | HA | 171.8° | 56.0° |
| HA | CA | CB | H5 | 95.8° | 175.0° |
| HA | CA | CB | H6 | 145.3° | 65.0° |
| H7 | CM1 | H8 | H9 | 120.0° | 120.0° |
