F7V
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.58Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CA | N | sing | 1.47Å | 1.45Å | |
| CG | CD | doub | 1.31Å | 1.34Å | |
| CD | CE | sing | 1.51Å | 1.58Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| 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 | |
| CG | H7 | sing | 1.08Å | 1.08Å | |
| CD | H8 | sing | 1.08Å | 1.08Å | |
| CE | H9 | sing | 1.09Å | 1.10Å | |
| CE | H10 | sing | 1.09Å | 1.10Å | |
| CE | H11 | 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) |
| O | C | CA | 119.6° | 120.0° |
| O | C | OXT | 125.1° | 120.0° |
| C | CA | CB | 108.7° | 109.5° |
| C | CA | N | 109.6° | 109.4° |
| CA | C | OXT | 115.2° | 120.0° |
| C | CA | HA | 110.2° | 109.4° |
| CA | CB | CG | 112.1° | 109.5° |
| CB | CA | N | 107.4° | 109.5° |
| CB | CA | HA | 109.5° | 109.5° |
| CA | CB | H5 | 108.8° | 109.5° |
| CA | CB | H6 | 108.8° | 109.5° |
| CB | CG | CD | 131.5° | 120.0° |
| CG | CB | H5 | 108.8° | 109.5° |
| CG | CB | H6 | 108.8° | 109.4° |
| CB | CG | H7 | 114.3° | 120.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.1° |
| N | CA | HA | 111.3° | 109.5° |
| CG | CD | CE | 117.2° | 120.0° |
| CD | CG | H7 | 114.3° | 120.0° |
| CG | CD | H8 | 121.4° | 120.0° |
| CE | CD | H8 | 121.4° | 120.0° |
| CD | CE | H9 | 109.5° | 109.5° |
| CD | CE | H10 | 109.5° | 109.5° |
| CD | CE | H11 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| H5 | CB | H6 | 109.5° | 109.4° |
| H9 | CE | H10 | 109.4° | 109.4° |
| H9 | CE | H11 | 109.5° | 109.5° |
| H10 | CE | H11 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 176.9° | 179.9° |
| O | C | CA | CB | 50.8° | 100.0° |
| O | C | CA | N | 66.3° | 20.0° |
| O | C | CA | HA | 170.9° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | CB | N | 118.5° | 120.0° |
| C | CA | CB | HA | 120.5° | 120.0° |
| C | CA | CB | CG | 176.7° | 175.0° |
| C | CA | N | HA | 122.2° | 120.0° |
| C | CA | N | H | 180.0° | 64.0° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | H5 | 62.9° | 65.0° |
| C | CA | CB | H6 | 56.3° | 55.0° |
| CA | C | OXT | HXT | 176.7° | 180.0° |
| CA | CB | CG | H5 | 120.4° | 120.0° |
| CA | CB | CG | H6 | 120.4° | 120.1° |
| CB | CA | N | HA | 119.9° | 120.0° |
| CA | CB | CG | CD | 114.2° | 125.0° |
| CB | CA | C | OXT | 132.3° | 80.0° |
| CB | CA | N | H | 62.1° | 176.1° |
| CB | CA | N | H2 | 177.9° | 59.9° |
| CA | CB | H5 | H6 | 118.8° | 120.1° |
| CA | CB | CG | H7 | 65.7° | 55.0° |
| CG | CB | CA | N | 64.8° | 65.0° |
| CB | CG | CD | H7 | 180.0° | 180.0° |
| CB | CG | CD | CE | 173.8° | 180.0° |
| CG | CB | CA | HA | 56.2° | 55.1° |
| CG | CB | H5 | H6 | 118.8° | 119.9° |
| CB | CG | CD | H8 | 6.2° | 0.0° |
| N | CA | C | OXT | 110.6° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | H5 | 55.6° | 55.0° |
| N | CA | CB | H6 | 174.8° | 175.0° |
| CG | CD | CE | H8 | 180.0° | 180.0° |
| CD | CG | CB | H5 | 6.1° | 5.0° |
| CD | CG | CB | H6 | 125.3° | 115.0° |
| CG | CD | CE | H9 | 180.0° | 60.0° |
| CG | CD | CE | H10 | 60.0° | 60.0° |
| CG | CD | CE | H11 | 60.0° | 180.0° |
| CE | CD | CG | H7 | 6.2° | 0.0° |
| CD | CE | H9 | H10 | 120.0° | 120.0° |
| CD | CE | H9 | H11 | 120.0° | 120.0° |
| CD | CE | H10 | H11 | 120.0° | 120.0° |
| OXT | C | CA | HA | 12.2° | 40.0° |
| H | N | CA | HA | 57.8° | 56.0° |
| H2 | N | CA | HA | 62.2° | 180.0° |
| HA | CA | CB | H5 | 176.6° | 175.1° |
| HA | CA | CB | H6 | 64.2° | 64.9° |
| H5 | CB | CG | H7 | 173.9° | 175.0° |
| H6 | CB | CG | H7 | 54.7° | 65.1° |
| H7 | CG | CD | H8 | 173.8° | 180.0° |
| H8 | CD | CE | H9 | 0.0° | 120.0° |
| H8 | CD | CE | H10 | 120.0° | 120.0° |
| H8 | CD | CE | H11 | 120.0° | 0.0° |
| H9 | CE | H10 | H11 | 120.0° | 120.0° |
