F5C
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | doub | 1.22Å | 1.28Å | |
| C | O | sing | 1.35Å | 1.28Å | |
| C | CA | sing | 1.42Å | 1.53Å | |
| CA | CB | doub | 1.35Å | 1.51Å | |
| FD2 | CD2 | sing | 1.35Å | 1.32Å | |
| CB | CG | sing | 1.47Å | 1.46Å | |
| CD2 | CG | doub | 1.40Å | 1.31Å | Aromatic |
| CD2 | CE2 | sing | 1.38Å | 1.39Å | Aromatic |
| FE2 | CE2 | sing | 1.35Å | 1.32Å | |
| CG | CD1 | sing | 1.40Å | 1.43Å | Aromatic |
| CE2 | CZ | doub | 1.39Å | 1.40Å | Aromatic |
| CD1 | FD1 | sing | 1.35Å | 1.28Å | |
| CD1 | CE1 | doub | 1.38Å | 1.31Å | Aromatic |
| CZ | CE1 | sing | 1.39Å | 1.34Å | Aromatic |
| CZ | FZ | sing | 1.35Å | 1.37Å | |
| CE1 | FE1 | sing | 1.35Å | 1.42Å | |
| CA | H1 | sing | 1.08Å | 1.08Å | |
| CB | H3 | sing | 1.08Å | 1.08Å | |
| O | H5 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 123.5° | 120.0° |
| OXT | C | CA | 112.6° | 120.0° |
| O | C | CA | 123.9° | 120.0° |
| C | O | H5 | 109.5° | 114.0° |
| C | CA | CB | 116.0° | 120.0° |
| C | CA | H1 | 122.0° | 120.0° |
| CA | CB | CG | 111.6° | 120.0° |
| CB | CA | H1 | 122.0° | 120.0° |
| CA | CB | H3 | 124.2° | 120.0° |
| FD2 | CD2 | CG | 119.5° | 120.1° |
| FD2 | CD2 | CE2 | 114.2° | 120.1° |
| CB | CG | CD2 | 130.3° | 120.2° |
| CB | CG | CD1 | 117.4° | 120.2° |
| CG | CB | H3 | 124.2° | 120.0° |
| CG | CD2 | CE2 | 125.6° | 119.8° |
| CD2 | CG | CD1 | 111.8° | 119.6° |
| CD2 | CE2 | FE2 | 129.1° | 120.0° |
| CD2 | CE2 | CZ | 119.6° | 120.2° |
| FE2 | CE2 | CZ | 111.3° | 119.9° |
| CG | CD1 | FD1 | 116.9° | 120.1° |
| CG | CD1 | CE1 | 124.4° | 119.8° |
| CE2 | CZ | CE1 | 115.6° | 120.4° |
| CE2 | CZ | FZ | 120.3° | 119.8° |
| FD1 | CD1 | CE1 | 118.7° | 120.1° |
| CD1 | CE1 | CZ | 122.5° | 120.2° |
| CD1 | CE1 | FE1 | 119.7° | 119.9° |
| CE1 | CZ | FZ | 124.1° | 119.8° |
| CZ | CE1 | FE1 | 117.7° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 178.7° | 179.9° |
| OXT | C | CA | CB | 156.9° | 0.1° |
| OXT | C | CA | H1 | 23.1° | 179.8° |
| OXT | C | O | H5 | 0.0° | 0.0° |
| O | C | CA | CB | 21.9° | 180.0° |
| O | C | CA | H1 | 158.1° | 0.3° |
| C | CA | CB | H1 | 180.0° | 179.7° |
| C | CA | CB | CG | 173.0° | 179.7° |
| C | CA | CB | H3 | 7.0° | 0.3° |
| CA | C | O | H5 | 178.7° | 180.0° |
| CA | CB | CG | H3 | 180.0° | 180.0° |
| CA | CB | CG | CD2 | 21.6° | 50.3° |
| CA | CB | CG | CD1 | 166.5° | 130.0° |
| FD2 | CD2 | CG | CB | 10.0° | 0.1° |
| FD2 | CD2 | CG | CE2 | 169.8° | 179.9° |
| FD2 | CD2 | CE2 | FE2 | 2.6° | 0.1° |
| FD2 | CD2 | CG | CD1 | 177.8° | 179.8° |
| FD2 | CD2 | CE2 | CZ | 177.2° | 179.9° |
| CB | CG | CD2 | CD1 | 172.2° | 179.7° |
| CB | CG | CD2 | CE2 | 179.8° | 180.0° |
| CB | CG | CD1 | FD1 | 2.2° | 0.0° |
| CB | CG | CD1 | CE1 | 175.7° | 180.0° |
| CG | CB | CA | H1 | 6.9° | 0.0° |
| CG | CD2 | CE2 | FE2 | 172.9° | 180.0° |
| CG | CD2 | CE2 | CZ | 6.9° | 0.0° |
| CD2 | CG | CD1 | FD1 | 175.5° | 179.7° |
| CD2 | CG | CD1 | CE1 | 2.4° | 0.3° |
| CD2 | CG | CB | H3 | 158.4° | 129.7° |
| CD2 | CE2 | FE2 | CZ | 179.8° | 179.9° |
| CE2 | CD2 | CG | CD1 | 8.0° | 0.3° |
| CD2 | CE2 | CZ | CE1 | 0.5° | 0.4° |
| CD2 | CE2 | CZ | FZ | 176.9° | 180.0° |
| FE2 | CE2 | CZ | CE1 | 179.6° | 179.7° |
| FE2 | CE2 | CZ | FZ | 3.2° | 0.1° |
| CG | CD1 | FD1 | CE1 | 178.0° | 180.0° |
| CG | CD1 | CE1 | CZ | 4.5° | 0.0° |
| CG | CD1 | CE1 | FE1 | 179.1° | 180.0° |
| CD1 | CG | CB | H3 | 13.4° | 50.0° |
| CE2 | CZ | CE1 | CD1 | 5.7° | 0.4° |
| CE2 | CZ | CE1 | FZ | 176.2° | 179.6° |
| CE2 | CZ | CE1 | FE1 | 177.8° | 179.7° |
| FD1 | CD1 | CE1 | CZ | 177.7° | 180.0° |
| FD1 | CD1 | CE1 | FE1 | 1.3° | 0.0° |
| CD1 | CE1 | CZ | FE1 | 176.4° | 180.0° |
| CD1 | CE1 | CZ | FZ | 178.0° | 180.0° |
| FZ | CZ | CE1 | FE1 | 1.6° | 0.1° |
| H1 | CA | CB | H3 | 173.1° | 180.0° |
