4CF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.20Å | |
| OXT | C | sing | 1.34Å | 1.33Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N1 | C1 | trip | 1.14Å | 1.14Å | |
| C1 | CZ | sing | 1.43Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CD1 | CG | doub | 1.38Å | 1.38Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
| CE1 | CZ | doub | 1.40Å | 1.39Å | Aromatic |
| CZ | CE2 | sing | 1.40Å | 1.39Å | Aromatic |
| CE1 | CD1 | sing | 1.38Å | 1.38Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE2 | CD2 | doub | 1.38Å | 1.39Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 122.7° | 120.0° |
| O | C | CA | 121.7° | 120.0° |
| OXT | C | CA | 115.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C | CA | N | 111.4° | 109.5° |
| C | CA | CB | 114.2° | 109.5° |
| C | CA | HA | 104.4° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | CB | 108.3° | 109.5° |
| N | CA | HA | 110.8° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| N1 | C1 | CZ | 179.6° | 180.0° |
| C1 | CZ | CE1 | 119.5° | 120.1° |
| C1 | CZ | CE2 | 120.3° | 120.2° |
| CB | CA | HA | 107.7° | 109.5° |
| CA | CB | CG | 106.2° | 109.5° |
| CA | CB | HB | 110.6° | 109.5° |
| CA | CB | HBA | 110.6° | 109.5° |
| CG | CB | HB | 110.6° | 109.5° |
| CG | CB | HBA | 110.6° | 109.4° |
| CB | CG | CD1 | 119.6° | 119.9° |
| CB | CG | CD2 | 120.4° | 119.8° |
| HB | CB | HBA | 108.3° | 109.5° |
| CD1 | CG | CD2 | 119.9° | 120.3° |
| CG | CD1 | CE1 | 120.1° | 120.1° |
| CG | CD1 | HD1 | 119.9° | 120.0° |
| CG | CD2 | CE2 | 120.3° | 120.1° |
| CG | CD2 | HD2 | 119.9° | 119.9° |
| CE1 | CZ | CE2 | 120.2° | 119.7° |
| CZ | CE1 | CD1 | 119.9° | 119.8° |
| CZ | CE1 | HE1 | 120.0° | 120.2° |
| CZ | CE2 | CD2 | 119.6° | 119.9° |
| CZ | CE2 | HE2 | 120.2° | 120.1° |
| CE1 | CD1 | HD1 | 119.9° | 119.9° |
| CD1 | CE1 | HE1 | 120.0° | 120.0° |
| CE2 | CD2 | HD2 | 119.9° | 119.9° |
| CD2 | CE2 | HE2 | 120.2° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 179.4° | 179.7° |
| O | C | CA | N | 136.5° | 20.0° |
| O | C | CA | CB | 100.5° | 100.0° |
| O | C | CA | HA | 16.9° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| OXT | C | CA | N | 44.2° | 160.3° |
| OXT | C | CA | CB | 78.9° | 79.8° |
| OXT | C | CA | HA | 163.7° | 40.3° |
| C | CA | N | CB | 126.4° | 120.0° |
| C | CA | N | HA | 115.7° | 120.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | HA | 115.4° | 120.0° |
| C | CA | CB | CG | 51.0° | 175.0° |
| C | CA | CB | HB | 171.0° | 65.0° |
| C | CA | CB | HBA | 69.0° | 55.1° |
| CA | C | OXT | HXT | 179.4° | 180.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HA | 119.9° | 120.0° |
| N | CA | CB | CG | 175.7° | 65.0° |
| N | CA | CB | HB | 64.3° | 55.0° |
| N | CA | CB | HBA | 55.7° | 175.0° |
| H | N | CA | CB | 53.6° | 60.0° |
| H | N | CA | HA | 64.3° | 180.0° |
| H2 | N | CA | CB | 173.6° | 63.9° |
| H2 | N | CA | HA | 55.7° | 56.1° |
| N1 | C1 | CZ | CE1 | 142.1° | 95.0° |
| N1 | C1 | CZ | CE2 | 36.9° | 84.8° |
| C1 | CZ | CE1 | CE2 | 178.9° | 179.7° |
| C1 | CZ | CE1 | CD1 | 180.0° | 180.0° |
| C1 | CZ | CE2 | CD2 | 179.6° | 180.0° |
| C1 | CZ | CE1 | HE1 | 0.1° | 0.3° |
| C1 | CZ | CE2 | HE2 | 0.4° | 0.3° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBA | 121.4° | 120.1° |
| CA | CB | CG | CD1 | 86.1° | 89.7° |
| CA | CB | CG | CD2 | 89.3° | 90.0° |
| HA | CA | CB | CG | 64.4° | 55.0° |
| HA | CA | CB | HB | 55.5° | 175.0° |
| HA | CA | CB | HBA | 175.6° | 64.9° |
| CG | CB | HB | HBA | 121.3° | 119.9° |
| CB | CG | CD1 | CD2 | 175.5° | 179.7° |
| CB | CG | CD1 | CE1 | 174.6° | 180.0° |
| CB | CG | CD1 | HD1 | 5.4° | 0.0° |
| CB | CG | CD2 | CE2 | 174.9° | 180.0° |
| CB | CG | CD2 | HD2 | 5.1° | 0.1° |
| HB | CB | CG | CD1 | 153.9° | 150.2° |
| HB | CB | CG | CD2 | 30.7° | 30.1° |
| HBA | CB | CG | CD1 | 33.9° | 30.3° |
| HBA | CB | CG | CD2 | 150.6° | 150.0° |
| CG | CD1 | CE1 | CZ | 1.1° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CD1 | CG | CD2 | CE2 | 0.6° | 0.3° |
| CD1 | CG | CD2 | HD2 | 179.4° | 179.8° |
| CG | CD1 | CE1 | HE1 | 178.9° | 179.7° |
| CG | CD2 | CE2 | CZ | 0.5° | 0.0° |
| CD2 | CG | CD1 | CE1 | 0.9° | 0.3° |
| CD2 | CG | CD1 | HD1 | 179.1° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | CD2 | CE2 | HE2 | 179.5° | 179.7° |
| CZ | CE1 | CD1 | HE1 | 180.0° | 179.7° |
| CZ | CE1 | CD1 | HD1 | 178.9° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 0.7° | 0.3° |
| CE1 | CZ | CE2 | HE2 | 179.3° | 180.0° |
| CE2 | CZ | CE1 | CD1 | 1.0° | 0.3° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.7° |
| CZ | CE2 | CD2 | HD2 | 179.5° | 179.9° |
| CE2 | CZ | CE1 | HE1 | 179.0° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 1.1° | 0.4° |
| HD2 | CD2 | CE2 | HE2 | 0.5° | 0.2° |
