ING
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.46Å | 1.49Å | |
| N | C1 | sing | 1.35Å | 1.36Å | |
| N | H | sing | 0.97Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.19Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CG | CB | sing | 1.51Å | 1.51Å | |
| CG | CD1 | doub | 1.38Å | 1.42Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.42Å | Aromatic |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CD1 | CE1 | sing | 1.38Å | 1.42Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.10Å | |
| CD2 | CE2 | doub | 1.38Å | 1.42Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| CE1 | CZ | doub | 1.38Å | 1.42Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| CE2 | CZ | sing | 1.38Å | 1.41Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.10Å | |
| CZ | HZ | sing | 1.08Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C1 | N1 | sing | 1.35Å | 1.35Å | |
| C1 | O1 | doub | 1.22Å | 1.21Å | |
| N1 | HN11 | sing | 0.97Å | 1.02Å | |
| N1 | HN12 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | C1 | 123.4° | 120.1° |
| CA | N | H | 107.3° | 120.0° |
| N | CA | C | 109.1° | 109.5° |
| N | CA | CB | 112.1° | 109.5° |
| N | CA | HA | 107.8° | 109.4° |
| C1 | N | H | 107.2° | 119.9° |
| N | C1 | N1 | 118.0° | 120.1° |
| N | C1 | O1 | 122.3° | 120.0° |
| C | CA | CB | 108.9° | 109.5° |
| C | CA | HA | 111.0° | 109.5° |
| CA | C | O | 123.5° | 120.0° |
| CA | C | OXT | 112.0° | 120.0° |
| CB | CA | HA | 108.0° | 109.4° |
| CA | CB | CG | 112.0° | 109.5° |
| CA | CB | HB1 | 111.2° | 109.5° |
| CA | CB | HB2 | 111.3° | 109.5° |
| O | C | OXT | 124.5° | 120.0° |
| C | OXT | HXT | 112.0° | 120.0° |
| CB | CG | CD1 | 120.5° | 120.0° |
| CB | CG | CD2 | 120.6° | 120.0° |
| CG | CB | HB1 | 111.3° | 109.4° |
| CG | CB | HB2 | 111.3° | 109.5° |
| CD1 | CG | CD2 | 118.9° | 119.9° |
| CG | CD1 | CE1 | 120.4° | 120.0° |
| CG | CD1 | HD1 | 120.0° | 119.9° |
| CG | CD2 | CE2 | 120.5° | 120.1° |
| CG | CD2 | HD2 | 119.9° | 120.0° |
| HB1 | CB | HB2 | 99.1° | 109.5° |
| CE1 | CD1 | HD1 | 119.5° | 120.0° |
| CD1 | CE1 | CZ | 120.1° | 120.0° |
| CD1 | CE1 | HE1 | 120.0° | 120.0° |
| CE2 | CD2 | HD2 | 119.6° | 119.9° |
| CD2 | CE2 | CZ | 120.0° | 119.9° |
| CD2 | CE2 | HE2 | 120.3° | 120.0° |
| CZ | CE1 | HE1 | 120.0° | 120.0° |
| CE1 | CZ | CE2 | 120.0° | 120.1° |
| CE1 | CZ | HZ | 120.1° | 120.0° |
| CZ | CE2 | HE2 | 119.7° | 120.0° |
| CE2 | CZ | HZ | 119.8° | 119.9° |
| N1 | C1 | O1 | 119.7° | 119.9° |
| C1 | N1 | HN11 | 119.7° | 120.1° |
| C1 | N1 | HN12 | 118.0° | 119.9° |
| HN11 | N1 | HN12 | 122.3° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | C1 | H | 125.2° | 179.9° |
| N | CA | C | CB | 122.6° | 120.1° |
| N | CA | C | HA | 118.6° | 120.0° |
| N | CA | CB | HA | 118.5° | 120.0° |
| N | CA | C | O | 38.7° | 150.0° |
| N | CA | C | OXT | 141.9° | 30.0° |
| N | CA | CB | CG | 161.5° | 59.9° |
| N | CA | CB | HB1 | 36.3° | 60.0° |
| N | CA | CB | HB2 | 73.2° | 179.9° |
| CA | N | C1 | N1 | 179.2° | 180.0° |
| CA | N | C1 | O1 | 0.7° | 0.1° |
| C1 | N | CA | C | 55.2° | 89.9° |
| C1 | N | CA | CB | 176.0° | 150.1° |
| C1 | N | CA | HA | 65.4° | 30.1° |
| N | C1 | N1 | O1 | 179.8° | 179.8° |
| N | C1 | N1 | HN11 | 0.2° | 180.0° |
| N | C1 | N1 | HN12 | 180.0° | 0.4° |
| H | N | CA | C | 179.6° | 90.0° |
| H | N | CA | CB | 58.8° | 30.1° |
| H | N | CA | HA | 59.8° | 150.0° |
| H | N | C1 | N1 | 53.9° | 0.1° |
| H | N | C1 | O1 | 125.9° | 180.0° |
| C | CA | CB | HA | 120.6° | 120.0° |
| CA | C | O | OXT | 179.3° | 179.9° |
| C | CA | CB | CG | 77.7° | NaN° |
| C | CA | CB | HB1 | 157.1° | 60.1° |
| C | CA | CB | HB2 | 47.6° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 83.9° | 89.9° |
| CB | CA | C | OXT | 95.5° | 90.0° |
| CA | CB | CG | HB1 | 125.2° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | CD1 | 80.4° | 90.0° |
| CA | CB | CG | CD2 | 99.1° | 90.3° |
| CA | CB | HB1 | HB2 | 117.2° | 120.1° |
| HA | CA | C | O | 157.3° | 30.1° |
| HA | CA | C | OXT | 23.2° | 150.0° |
| HA | CA | CB | CG | 43.0° | 60.0° |
| HA | CA | CB | HB1 | 82.3° | 179.9° |
| HA | CA | CB | HB2 | 168.2° | 60.0° |
| O | C | OXT | HXT | 0.6° | 0.0° |
| CB | CG | CD1 | CD2 | 179.6° | 179.7° |
| CG | CB | HB1 | HB2 | 117.2° | 119.9° |
| CB | CG | CD1 | CE1 | 179.6° | 180.0° |
| CB | CG | CD1 | HD1 | 0.4° | 0.0° |
| CB | CG | CD2 | CE2 | 179.5° | 179.8° |
| CB | CG | CD2 | HD2 | 0.5° | 0.2° |
| CD1 | CG | CB | HB1 | 44.8° | 30.0° |
| CD1 | CG | CB | HB2 | 154.3° | 150.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
| CD1 | CG | CD2 | CE2 | 0.1° | 0.5° |
| CD1 | CG | CD2 | HD2 | 179.9° | 179.9° |
| CG | CD1 | CE1 | CZ | 0.1° | 0.1° |
| CG | CD1 | CE1 | HE1 | 179.9° | 179.9° |
| CD2 | CG | CB | HB1 | 135.6° | 149.7° |
| CD2 | CG | CB | HB2 | 26.1° | 29.7° |
| CD2 | CG | CD1 | CE1 | 0.0° | 0.3° |
| CD2 | CG | CD1 | HD1 | 179.9° | 179.8° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.6° |
| CG | CD2 | CE2 | CZ | 0.0° | 0.5° |
| CG | CD2 | CE2 | HE2 | 179.9° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.2° | 0.0° |
| CD1 | CE1 | CZ | HZ | 179.8° | 179.9° |
| HD1 | CD1 | CE1 | CZ | 179.8° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 0.2° | 0.0° |
| CD2 | CE2 | CZ | CE1 | 0.1° | 0.2° |
| CD2 | CE2 | CZ | HE2 | 180.0° | 179.8° |
| CD2 | CE2 | CZ | HZ | 179.9° | 179.9° |
| HD2 | CD2 | CE2 | CZ | 180.0° | 180.0° |
| HD2 | CD2 | CE2 | HE2 | 0.1° | 0.2° |
| CE1 | CZ | CE2 | HZ | 180.0° | 179.9° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 180.0° |
| HE1 | CE1 | CZ | CE2 | 179.8° | 180.0° |
| HE1 | CE1 | CZ | HZ | 0.2° | 0.0° |
| HE2 | CE2 | CZ | HZ | 0.0° | 0.0° |
| C1 | N1 | HN11 | HN12 | 179.8° | 179.6° |
| O1 | C1 | N1 | HN11 | 180.0° | 0.1° |
| O1 | C1 | N1 | HN12 | 0.2° | 179.7° |
