PHI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.10Å | |
| CD2 | CE2 | doub | 1.38Å | 1.39Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| CE1 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| CE2 | CZ | sing | 1.38Å | 1.40Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.10Å | |
| CZ | I | sing | 2.09Å | 1.36Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.3° | 106.7° |
| CA | N | H2 | 111.9° | 106.7° |
| N | CA | CB | 110.3° | 109.5° |
| N | CA | C | 107.8° | 109.5° |
| N | CA | HA | 111.1° | 109.4° |
| H | N | H2 | 111.9° | 106.6° |
| CB | CA | C | 112.5° | 109.5° |
| CB | CA | HA | 106.3° | 109.5° |
| CA | CB | CG | 119.3° | 109.5° |
| CA | CB | HB2 | 108.7° | 109.5° |
| CA | CB | HB3 | 108.7° | 109.5° |
| C | CA | HA | 108.8° | 109.4° |
| CA | C | O | 119.2° | 120.0° |
| CA | C | OXT | 119.8° | 120.0° |
| CG | CB | HB2 | 108.7° | 109.5° |
| CG | CB | HB3 | 108.7° | 109.5° |
| CB | CG | CD1 | 122.7° | 120.0° |
| CB | CG | CD2 | 123.0° | 119.9° |
| HB2 | CB | HB3 | 101.4° | 109.4° |
| CD1 | CG | CD2 | 114.4° | 120.1° |
| CG | CD1 | CE1 | 121.7° | 120.0° |
| CG | CD1 | HD1 | 119.1° | 120.0° |
| CG | CD2 | CE2 | 123.2° | 119.9° |
| CG | CD2 | HD2 | 118.8° | 120.1° |
| CE1 | CD1 | HD1 | 119.2° | 120.0° |
| CD1 | CE1 | CZ | 124.4° | 120.0° |
| CD1 | CE1 | HE1 | 117.9° | 120.0° |
| CE2 | CD2 | HD2 | 118.1° | 120.0° |
| CD2 | CE2 | CZ | 123.3° | 120.1° |
| CD2 | CE2 | HE2 | 117.9° | 120.0° |
| CZ | CE1 | HE1 | 117.7° | 120.0° |
| CE1 | CZ | CE2 | 112.9° | 119.9° |
| CE1 | CZ | I | 124.4° | 120.1° |
| CZ | CE2 | HE2 | 118.7° | 119.9° |
| CE2 | CZ | I | 122.7° | 120.0° |
| O | C | OXT | 120.9° | 120.0° |
| C | OXT | HXT | 119.8° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.7° |
| N | CA | CB | C | 120.4° | 120.1° |
| N | CA | CB | HA | 120.5° | 119.9° |
| N | CA | C | HA | 120.6° | 119.9° |
| N | CA | CB | CG | 66.3° | 59.9° |
| N | CA | CB | HB2 | 58.9° | 60.1° |
| N | CA | CB | HB3 | 168.4° | 180.0° |
| N | CA | C | O | 36.3° | 30.1° |
| N | CA | C | OXT | 140.7° | 150.0° |
| H | N | CA | CB | 180.0° | 53.7° |
| H | N | CA | C | 56.9° | 173.8° |
| H | N | CA | HA | 62.3° | 66.3° |
| H2 | N | CA | CB | 54.7° | 60.0° |
| H2 | N | CA | C | 177.9° | 60.1° |
| H2 | N | CA | HA | 62.9° | 180.0° |
| CB | CA | C | HA | 117.6° | 120.0° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 114.4° | 120.0° |
| CA | CB | CG | CD1 | 93.5° | 90.0° |
| CA | CB | CG | CD2 | 87.6° | 90.3° |
| CB | CA | C | O | 85.6° | 90.0° |
| CB | CA | C | OXT | 97.4° | 90.0° |
| C | CA | CB | CG | 173.3° | 180.0° |
| C | CA | CB | HB2 | 61.5° | 60.0° |
| C | CA | CB | HB3 | 48.0° | 60.0° |
| CA | C | O | OXT | 177.0° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 54.2° | 60.0° |
| HA | CA | CB | HB2 | 179.4° | 180.0° |
| HA | CA | CB | HB3 | 71.1° | 60.1° |
| HA | CA | C | O | 156.8° | 150.0° |
| HA | CA | C | OXT | 20.1° | 30.0° |
| CG | CB | HB2 | HB3 | 114.4° | 120.0° |
| CB | CG | CD1 | CD2 | 179.0° | 179.8° |
| CB | CG | CD1 | CE1 | 179.8° | 180.0° |
| CB | CG | CD1 | HD1 | 0.3° | 0.0° |
| CB | CG | CD2 | CE2 | 179.4° | 179.7° |
| CB | CG | CD2 | HD2 | 0.6° | 0.2° |
| HB2 | CB | CG | CD1 | 31.8° | 30.1° |
| HB2 | CB | CG | CD2 | 147.2° | 149.7° |
| HB3 | CB | CG | CD1 | 141.3° | 150.0° |
| HB3 | CB | CG | CD2 | 37.7° | 29.8° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.4° | 0.5° |
| CD1 | CG | CD2 | HD2 | 179.6° | 180.0° |
| CG | CD1 | CE1 | CZ | 0.9° | 0.0° |
| CG | CD1 | CE1 | HE1 | 179.0° | 180.0° |
| CD2 | CG | CD1 | CE1 | 0.7° | 0.3° |
| CD2 | CG | CD1 | HD1 | 179.3° | 179.7° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.5° |
| CG | CD2 | CE2 | CZ | 0.3° | 0.5° |
| CG | CD2 | CE2 | HE2 | 179.7° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.7° | 0.0° |
| CD1 | CE1 | CZ | I | 179.9° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 179.1° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 1.0° | 0.1° |
| CD2 | CE2 | CZ | CE1 | 0.4° | 0.3° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.7° |
| CD2 | CE2 | CZ | I | 179.6° | 179.7° |
| HD2 | CD2 | CE2 | CZ | 179.8° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.3° | 0.3° |
| CE1 | CZ | CE2 | I | 179.2° | 180.0° |
| CE1 | CZ | CE2 | HE2 | 179.6° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 179.3° | 179.9° |
| HE1 | CE1 | CZ | I | 0.1° | 0.1° |
| HE2 | CE2 | CZ | I | 0.4° | 0.0° |
| O | C | OXT | HXT | 3.0° | 0.0° |
