F93
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 | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.44Å | |
| OC | CB | sing | 1.43Å | 1.42Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | CD2 | doub | 1.38Å | 1.38Å | Aromatic |
| CG | CD1 | sing | 1.38Å | 1.38Å | Aromatic |
| CD2 | CE2 | sing | 1.38Å | 1.38Å | Aromatic |
| CD1 | CE1 | doub | 1.38Å | 1.38Å | Aromatic |
| CE2 | CZ | doub | 1.39Å | 1.38Å | Aromatic |
| CE1 | CZ | sing | 1.39Å | 1.38Å | Aromatic |
| CE1 | CL1 | sing | 1.74Å | 1.73Å | |
| CZ | OH | sing | 1.36Å | 1.38Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CD1 | H1 | sing | 1.08Å | 1.08Å | |
| CD2 | H5 | sing | 1.08Å | 1.08Å | |
| CE2 | H3 | sing | 1.08Å | 1.08Å | |
| CB | H4 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OC | H9 | sing | 0.97Å | 0.95Å | |
| OH | H10 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.5° | 120.0° |
| O | C | OXT | 123.4° | 120.0° |
| C | CA | CB | 118.8° | 109.5° |
| C | CA | N | 106.0° | 109.5° |
| CA | C | OXT | 116.1° | 120.0° |
| C | CA | HA | 105.7° | 109.5° |
| CB | CA | N | 113.3° | 109.5° |
| CA | CB | OC | 109.3° | 109.5° |
| CA | CB | CG | 110.6° | 109.5° |
| CA | CB | H4 | 108.5° | 109.4° |
| CB | CA | HA | 105.5° | 109.4° |
| N | CA | HA | 106.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| OC | CB | CG | 109.5° | 109.5° |
| OC | CB | H4 | 110.1° | 109.5° |
| CB | OC | H9 | 109.5° | 114.0° |
| CB | CG | CD2 | 121.0° | 120.0° |
| CB | CG | CD1 | 119.9° | 119.9° |
| CG | CB | H4 | 108.8° | 109.5° |
| CD2 | CG | CD1 | 118.8° | 120.1° |
| CG | CD2 | CE2 | 121.2° | 120.1° |
| CG | CD2 | H5 | 119.4° | 120.0° |
| CG | CD1 | CE1 | 120.0° | 120.0° |
| CG | CD1 | H1 | 120.0° | 120.0° |
| CD2 | CE2 | CZ | 119.6° | 119.9° |
| CE2 | CD2 | H5 | 119.4° | 119.9° |
| CD2 | CE2 | H3 | 120.2° | 120.1° |
| CD1 | CE1 | CZ | 121.1° | 119.9° |
| CD1 | CE1 | CL1 | 119.3° | 120.0° |
| CE1 | CD1 | H1 | 120.0° | 120.0° |
| CE2 | CZ | CE1 | 119.2° | 119.9° |
| CE2 | CZ | OH | 122.3° | 120.1° |
| CZ | CE2 | H3 | 120.2° | 120.0° |
| CZ | CE1 | CL1 | 119.6° | 120.1° |
| CE1 | CZ | OH | 118.4° | 120.0° |
| CZ | OH | H10 | 109.5° | 114.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 177.3° | 179.9° |
| O | C | CA | CB | 95.9° | 100.0° |
| O | C | CA | N | 135.2° | 20.1° |
| O | C | CA | HA | 22.3° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | CB | N | 125.4° | 120.0° |
| C | CA | CB | HA | 118.3° | 120.0° |
| C | CA | N | HA | 112.3° | 120.0° |
| C | CA | CB | OC | 20.6° | 60.0° |
| C | CA | CB | CG | 141.2° | 180.0° |
| C | CA | CB | H4 | 99.5° | 60.0° |
| C | CA | N | H | 180.0° | 176.1° |
| C | CA | N | H2 | 60.0° | 60.1° |
| CA | C | OXT | HXT | 177.2° | 180.0° |
| CB | CA | N | HA | 115.7° | 119.9° |
| CA | CB | OC | CG | 121.3° | 120.0° |
| CA | CB | OC | H4 | 119.1° | 119.9° |
| CA | CB | CG | H4 | 119.1° | 120.0° |
| CA | CB | CG | CD2 | 85.5° | 100.0° |
| CA | CB | CG | CD1 | 88.1° | 79.8° |
| CB | CA | C | OXT | 86.9° | 80.0° |
| CB | CA | N | H | 47.9° | 63.9° |
| CB | CA | N | H2 | 72.1° | 60.0° |
| CA | CB | OC | H9 | 180.0° | 60.1° |
| N | CA | CB | OC | 104.9° | 60.1° |
| N | CA | CB | CG | 15.8° | 60.0° |
| N | CA | C | OXT | 42.0° | 160.0° |
| N | CA | CB | H4 | 135.1° | 180.0° |
| CA | N | H | H2 | 120.0° | 123.8° |
| OC | CB | CG | H4 | 120.4° | 120.0° |
| OC | CB | CG | CD2 | 154.0° | 140.0° |
| OC | CB | CG | CD1 | 32.4° | 40.3° |
| OC | CB | CA | HA | 138.8° | 180.0° |
| CB | CG | CD2 | CD1 | 173.6° | 179.8° |
| CB | CG | CD2 | CE2 | 170.6° | 180.0° |
| CB | CG | CD1 | CE1 | 171.2° | 179.7° |
| CB | CG | CD1 | H1 | 8.8° | 0.2° |
| CB | CG | CD2 | H5 | 9.4° | 0.2° |
| CG | CB | CA | HA | 100.5° | 59.9° |
| CG | CB | OC | H9 | 58.7° | 60.0° |
| CG | CD2 | CE2 | H5 | 180.0° | 179.7° |
| CD2 | CG | CD1 | CE1 | 2.5° | 0.0° |
| CG | CD2 | CE2 | CZ | 0.6° | 0.5° |
| CD2 | CG | CD1 | H1 | 177.5° | 180.0° |
| CG | CD2 | CE2 | H3 | 179.4° | 180.0° |
| CD2 | CG | CB | H4 | 33.6° | 20.0° |
| CD1 | CG | CD2 | CE2 | 3.0° | 0.2° |
| CG | CD1 | CE1 | H1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | CZ | 0.5° | 0.0° |
| CG | CD1 | CE1 | CL1 | 178.0° | 179.9° |
| CD1 | CG | CD2 | H5 | 177.0° | 180.0° |
| CD1 | CG | CB | H4 | 152.8° | 160.3° |
| CD2 | CE2 | CZ | H3 | 180.0° | 179.5° |
| CD2 | CE2 | CZ | CE1 | 2.4° | 0.6° |
| CD2 | CE2 | CZ | OH | 173.8° | 179.7° |
| CD1 | CE1 | CZ | CE2 | 3.0° | 0.3° |
| CD1 | CE1 | CZ | CL1 | 178.5° | 179.9° |
| CD1 | CE1 | CZ | OH | 173.4° | 180.0° |
| CE2 | CZ | CE1 | OH | 176.4° | 179.7° |
| CE2 | CZ | CE1 | CL1 | 175.5° | 179.8° |
| CZ | CE2 | CD2 | H5 | 179.4° | 179.7° |
| CE2 | CZ | OH | H10 | 180.0° | 90.2° |
| CZ | CE1 | CD1 | H1 | 179.5° | 180.0° |
| CE1 | CZ | CE2 | H3 | 177.6° | 180.0° |
| CE1 | CZ | OH | H10 | 3.7° | 90.1° |
| CL1 | CE1 | CZ | OH | 8.1° | 0.1° |
| CL1 | CE1 | CD1 | H1 | 2.0° | 0.1° |
| OH | CZ | CE2 | H3 | 6.1° | 0.3° |
| OXT | C | CA | HA | 154.9° | 40.0° |
| H5 | CD2 | CE2 | H3 | 0.6° | 0.3° |
| H4 | CB | CA | HA | 18.8° | 60.0° |
| H4 | CB | OC | H9 | 60.9° | 180.0° |
| HA | CA | N | H | 67.7° | 56.1° |
| HA | CA | N | H2 | 172.3° | 179.9° |
