6FL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.24Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CG | CD1 | sing | 1.53Å | 1.53Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| FAC | CD1 | sing | 1.40Å | 1.33Å | |
| FAD | CD1 | sing | 1.40Å | 1.33Å | |
| FAE | CD1 | sing | 1.40Å | 1.34Å | |
| FAF | CD2 | sing | 1.40Å | 1.32Å | |
| FAG | CD2 | sing | 1.40Å | 1.33Å | |
| FAH | CD2 | sing | 1.40Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 119.5° | 120.0° |
| O | C | OXT | 120.2° | 119.9° |
| CA | C | OXT | 120.2° | 120.1° |
| C | CA | N | 110.8° | 109.5° |
| C | CA | CB | 110.6° | 109.5° |
| C | CA | HA | 107.3° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 108.0° | 109.5° |
| N | CA | HA | 110.0° | 109.4° |
| H | N | H2 | 109.5° | 110.9° |
| CB | CA | HA | 110.2° | 109.4° |
| CA | CB | CG | 108.8° | 109.5° |
| CA | CB | HB | 109.7° | 109.4° |
| CA | CB | HBA | 109.7° | 109.5° |
| CG | CB | HB | 109.7° | 109.5° |
| CG | CB | HBA | 109.7° | 109.5° |
| CB | CG | CD1 | 110.9° | 109.5° |
| CB | CG | CD2 | 109.2° | 109.5° |
| CB | CG | HG | 109.6° | 109.5° |
| HB | CB | HBA | 109.2° | 109.4° |
| CD1 | CG | CD2 | 111.8° | 109.5° |
| CD1 | CG | HG | 106.8° | 109.5° |
| CG | CD1 | FAC | 109.5° | 109.5° |
| CG | CD1 | FAD | 108.7° | 109.5° |
| CG | CD1 | FAE | 110.2° | 109.5° |
| CD2 | CG | HG | 108.5° | 109.4° |
| CG | CD2 | FAF | 106.5° | 109.4° |
| CG | CD2 | FAG | 110.4° | 109.5° |
| CG | CD2 | FAH | 109.9° | 109.5° |
| FAC | CD1 | FAD | 107.2° | 109.5° |
| FAC | CD1 | FAE | 109.7° | 109.4° |
| FAD | CD1 | FAE | 111.4° | 109.5° |
| FAF | CD2 | FAG | 112.1° | 109.5° |
| FAF | CD2 | FAH | 109.0° | 109.5° |
| FAG | CD2 | FAH | 108.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 180.0° | 179.7° |
| O | C | CA | N | 134.2° | 20.0° |
| O | C | CA | CB | 106.2° | 100.0° |
| O | C | CA | HA | 14.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 121.2° | 120.0° |
| C | CA | N | HA | 118.5° | 120.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | HA | 118.5° | 120.0° |
| C | CA | CB | CG | 70.0° | 178.3° |
| C | CA | CB | HB | 170.0° | 61.7° |
| C | CA | CB | HBA | 50.0° | 58.2° |
| CA | C | OXT | HXT | 180.0° | 179.7° |
| OXT | C | CA | N | 45.8° | 160.3° |
| OXT | C | CA | CB | 73.8° | 79.7° |
| OXT | C | CA | HA | 165.9° | 40.3° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HA | 120.2° | 119.9° |
| N | CA | CB | CG | 168.6° | 61.7° |
| N | CA | CB | HB | 48.6° | 58.3° |
| N | CA | CB | HBA | 71.3° | 178.3° |
| H | N | CA | CB | 58.7° | 176.0° |
| H | N | CA | HA | 61.5° | 56.1° |
| H2 | N | CA | CB | 178.7° | 60.1° |
| H2 | N | CA | HA | 58.5° | 180.0° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 120.2° | 120.0° |
| CA | CB | CG | CD1 | 136.3° | 173.4° |
| CA | CB | CG | CD2 | 100.0° | 66.6° |
| CA | CB | CG | HG | 18.7° | 53.3° |
| HA | CA | CB | CG | 48.5° | 58.3° |
| HA | CA | CB | HB | 71.6° | 178.2° |
| HA | CA | CB | HBA | 168.5° | 61.8° |
| CG | CB | HB | HBA | 120.3° | 120.0° |
| CB | CG | CD1 | CD2 | 122.1° | 120.0° |
| CB | CG | CD1 | HG | 119.3° | 120.0° |
| CB | CG | CD2 | HG | 119.4° | 120.0° |
| CB | CG | CD1 | FAC | 70.9° | 60.0° |
| CB | CG | CD1 | FAD | 172.3° | 180.0° |
| CB | CG | CD1 | FAE | 49.9° | 60.0° |
| CB | CG | CD2 | FAF | 71.1° | 66.3° |
| CB | CG | CD2 | FAG | 166.9° | 173.7° |
| CB | CG | CD2 | FAH | 46.9° | 53.7° |
| HB | CB | CG | CD1 | 103.7° | 53.4° |
| HB | CB | CG | CD2 | 20.0° | 173.4° |
| HB | CB | CG | HG | 138.7° | 66.6° |
| HBA | CB | CG | CD1 | 16.3° | 66.6° |
| HBA | CB | CG | CD2 | 140.0° | 53.4° |
| HBA | CB | CG | HG | 101.3° | 173.4° |
| CD1 | CG | CD2 | HG | 117.5° | 120.0° |
| CG | CD1 | FAC | FAD | 117.8° | 120.0° |
| CG | CD1 | FAC | FAE | 121.1° | 120.0° |
| CG | CD1 | FAD | FAE | 121.6° | 120.0° |
| CD1 | CG | CD2 | FAF | 52.0° | 173.6° |
| CD1 | CG | CD2 | FAG | 70.0° | 53.6° |
| CD1 | CG | CD2 | FAH | 169.9° | 66.4° |
| CD2 | CG | CD1 | FAC | 167.0° | 60.0° |
| CD2 | CG | CD1 | FAD | 50.2° | 60.0° |
| CD2 | CG | CD1 | FAE | 72.2° | 180.0° |
| CG | CD2 | FAF | FAG | 120.9° | 120.0° |
| CG | CD2 | FAF | FAH | 118.6° | 120.0° |
| CG | CD2 | FAG | FAH | 120.7° | 120.0° |
| HG | CG | CD1 | FAC | 48.4° | 180.0° |
| HG | CG | CD1 | FAD | 68.4° | 60.0° |
| HG | CG | CD1 | FAE | 169.2° | 60.0° |
| HG | CG | CD2 | FAF | 169.5° | 53.6° |
| HG | CG | CD2 | FAG | 47.5° | 66.3° |
| HG | CG | CD2 | FAH | 72.5° | 173.6° |
| FAC | CD1 | FAD | FAE | 120.0° | 120.0° |
| FAF | CD2 | FAG | FAH | 120.7° | 120.0° |
