HRP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.44Å | 1.39Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.55Å | 1.44Å | |
| CA | C | sing | 1.52Å | 1.50Å | |
| CA | HA | sing | 1.10Å | 1.11Å | |
| CB | CG | sing | 1.48Å | 1.54Å | |
| CB | HB2 | sing | 1.11Å | 1.11Å | |
| CB | HB3 | sing | 1.11Å | 1.11Å | |
| CG | CD1 | doub | 1.38Å | 1.36Å | Aromatic |
| CG | CD2 | sing | 1.42Å | 1.46Å | Aromatic |
| CD1 | NE1 | sing | 1.37Å | 1.37Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.10Å | |
| NE1 | CE2 | sing | 1.38Å | 1.34Å | Aromatic |
| NE1 | HE1 | sing | 1.01Å | 1.02Å | |
| CE2 | CZ2 | sing | 1.40Å | 1.40Å | Aromatic |
| CE2 | CD2 | doub | 1.40Å | 1.42Å | Aromatic |
| CZ2 | CH2 | doub | 1.40Å | 1.38Å | Aromatic |
| CZ2 | HZ2 | sing | 1.09Å | 1.10Å | |
| CH2 | CZ3 | sing | 1.39Å | 1.43Å | Aromatic |
| CH2 | HH2 | sing | 1.09Å | 1.10Å | |
| CZ3 | CE3 | doub | 1.40Å | 1.40Å | Aromatic |
| CZ3 | OX | sing | 1.36Å | 1.25Å | |
| CE3 | CD2 | sing | 1.41Å | 1.45Å | Aromatic |
| CE3 | HE3 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.23Å | 1.19Å | |
| C | OXT | sing | 1.35Å | 1.31Å | |
| OX | HOX | sing | 0.97Å | 0.95Å | |
| HXT | OXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.3° | 119.0° |
| CA | N | H2 | 117.5° | 118.9° |
| N | CA | CB | 117.5° | 110.9° |
| N | CA | C | 106.8° | 111.0° |
| N | CA | HA | 127.5° | 106.1° |
| H | N | H2 | 109.4° | 120.6° |
| CB | CA | C | 131.7° | 111.1° |
| CB | CA | HA | 71.9° | 110.7° |
| CA | CB | CG | 105.3° | 114.1° |
| CA | CB | HB2 | 113.8° | 108.9° |
| CA | CB | HB3 | 113.8° | 108.6° |
| C | CA | HA | 96.3° | 107.0° |
| CA | C | O | 120.2° | 122.9° |
| CA | C | OXT | 108.0° | 114.8° |
| CG | CB | HB2 | 113.8° | 109.7° |
| CG | CB | HB3 | 113.8° | 111.3° |
| CB | CG | CD1 | 125.6° | 125.8° |
| CB | CG | CD2 | 129.2° | 126.5° |
| HB2 | CB | HB3 | 96.7° | 103.8° |
| CD1 | CG | CD2 | 104.9° | 107.7° |
| CG | CD1 | NE1 | 110.9° | 108.0° |
| CG | CD1 | HD1 | 124.1° | 131.6° |
| CG | CD2 | CE2 | 106.6° | 107.1° |
| CG | CD2 | CE3 | 135.0° | 134.1° |
| NE1 | CD1 | HD1 | 125.0° | 120.4° |
| CD1 | NE1 | CE2 | 109.4° | 110.2° |
| CD1 | NE1 | HE1 | 126.1° | 125.0° |
| CE2 | NE1 | HE1 | 124.5° | 124.9° |
| NE1 | CE2 | CZ2 | 128.6° | 130.3° |
| NE1 | CE2 | CD2 | 107.5° | 107.1° |
| CZ2 | CE2 | CD2 | 123.1° | 122.6° |
| CE2 | CZ2 | CH2 | 117.6° | 117.6° |
| CE2 | CZ2 | HZ2 | 122.0° | 121.4° |
| CE2 | CD2 | CE3 | 117.3° | 118.8° |
| CH2 | CZ2 | HZ2 | 120.4° | 121.0° |
| CZ2 | CH2 | CZ3 | 121.9° | 121.0° |
| CZ2 | CH2 | HH2 | 117.0° | 119.1° |
| CZ3 | CH2 | HH2 | 121.1° | 119.9° |
| CH2 | CZ3 | CE3 | 119.9° | 120.8° |
| CH2 | CZ3 | OX | 120.0° | 119.7° |
| CE3 | CZ3 | OX | 120.1° | 119.5° |
| CZ3 | CE3 | CD2 | 119.2° | 119.2° |
| CZ3 | CE3 | HE3 | 118.8° | 120.3° |
| CZ3 | OX | HOX | 120.0° | 110.2° |
| CD2 | CE3 | HE3 | 122.0° | 120.6° |
| O | C | OXT | 128.7° | 122.3° |
| C | OXT | HXT | 109.5° | 114.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 129.9° | 166.4° |
| N | CA | CB | C | 154.2° | 123.9° |
| N | CA | CB | HA | 123.5° | 117.5° |
| N | CA | C | HA | 132.4° | 115.3° |
| N | CA | CB | CG | 57.9° | 177.4° |
| N | CA | CB | HB2 | 67.4° | 59.7° |
| N | CA | CB | HB3 | 176.9° | 52.7° |
| N | CA | C | O | 8.3° | 34.7° |
| N | CA | C | OXT | 170.3° | 145.7° |
| H | N | CA | CB | 54.7° | 71.0° |
| H | N | CA | C | 105.5° | 52.9° |
| H | N | CA | HA | 142.4° | 168.8° |
| H2 | N | CA | CB | 180.0° | 95.6° |
| H2 | N | CA | C | 19.9° | 140.4° |
| H2 | N | CA | HA | 92.3° | 24.6° |
| CB | CA | C | HA | 71.4° | 120.8° |
| CA | CB | CG | HB2 | 125.3° | 122.4° |
| CA | CB | CG | HB3 | 125.3° | 123.3° |
| CA | CB | HB2 | HB3 | 119.7° | 115.5° |
| CA | CB | CG | CD1 | 148.0° | 90.0° |
| CA | CB | CG | CD2 | 39.8° | 90.0° |
| CB | CA | C | O | 164.5° | 89.1° |
| CB | CA | C | OXT | 33.5° | 90.5° |
| C | CA | CB | CG | 147.9° | 58.6° |
| C | CA | CB | HB2 | 86.8° | 64.3° |
| C | CA | CB | HB3 | 22.7° | 176.6° |
| CA | C | O | OXT | 157.8° | 179.6° |
| CA | C | OXT | HXT | 159.9° | 179.6° |
| HA | CA | CB | CG | 65.7° | 60.0° |
| HA | CA | CB | HB2 | 169.0° | 177.1° |
| HA | CA | CB | HB3 | 59.6° | 64.8° |
| HA | CA | C | O | 124.1° | 150.0° |
| HA | CA | C | OXT | 37.9° | 30.3° |
| CG | CB | HB2 | HB3 | 119.7° | 119.1° |
| CB | CG | CD1 | CD2 | 173.7° | 180.0° |
| CB | CG | CD1 | NE1 | 177.4° | 180.0° |
| CB | CG | CD1 | HD1 | 2.6° | 0.0° |
| CB | CG | CD2 | CE2 | 179.5° | 180.0° |
| CB | CG | CD2 | CE3 | 12.6° | 0.0° |
| HB2 | CB | CG | CD1 | 86.7° | 147.6° |
| HB2 | CB | CG | CD2 | 85.5° | 32.4° |
| HB3 | CB | CG | CD1 | 22.7° | 33.3° |
| HB3 | CB | CG | CD2 | 165.1° | 146.7° |
| CG | CD1 | NE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | NE1 | CE2 | 1.3° | 0.0° |
| CG | CD1 | NE1 | HE1 | 178.7° | 180.0° |
| CD1 | CG | CD2 | CE2 | 7.1° | 0.0° |
| CD1 | CG | CD2 | CE3 | 173.9° | 180.0° |
| CD2 | CG | CD1 | NE1 | 3.7° | 0.0° |
| CD2 | CG | CD1 | HD1 | 176.3° | 179.9° |
| CG | CD2 | CE2 | NE1 | 8.0° | 0.1° |
| CG | CD2 | CE2 | CZ2 | 179.1° | 179.9° |
| CG | CD2 | CE2 | CE3 | 169.6° | 180.0° |
| CG | CD2 | CE3 | CZ3 | 174.7° | 180.0° |
| CG | CD2 | CE3 | HE3 | 5.3° | 0.0° |
| CD1 | NE1 | CE2 | HE1 | 180.0° | 180.0° |
| CD1 | NE1 | CE2 | CZ2 | 176.4° | 179.9° |
| CD1 | NE1 | CE2 | CD2 | 5.9° | 0.1° |
| HD1 | CD1 | NE1 | CE2 | 178.7° | 180.0° |
| HD1 | CD1 | NE1 | HE1 | 1.3° | 0.0° |
| NE1 | CE2 | CZ2 | CD2 | 169.2° | 179.9° |
| NE1 | CE2 | CZ2 | CH2 | 178.9° | 179.9° |
| NE1 | CE2 | CZ2 | HZ2 | 1.2° | 0.2° |
| NE1 | CE2 | CD2 | CE3 | 177.6° | 180.0° |
| HE1 | NE1 | CE2 | CZ2 | 3.6° | 0.1° |
| HE1 | NE1 | CE2 | CD2 | 174.1° | 179.9° |
| CE2 | CZ2 | CH2 | HZ2 | 180.0° | 179.9° |
| CE2 | CZ2 | CH2 | CZ3 | 5.7° | 0.1° |
| CE2 | CZ2 | CH2 | HH2 | 174.3° | 179.9° |
| CZ2 | CE2 | CD2 | CE3 | 11.3° | 0.1° |
| CD2 | CE2 | CZ2 | CH2 | 9.7° | 0.1° |
| CD2 | CE2 | CZ2 | HZ2 | 170.3° | 179.9° |
| CE2 | CD2 | CE3 | CZ3 | 8.9° | 0.1° |
| CE2 | CD2 | CE3 | HE3 | 171.1° | 180.0° |
| CZ2 | CH2 | CZ3 | HH2 | 180.0° | 180.0° |
| CZ2 | CH2 | CZ3 | CE3 | 3.8° | 0.1° |
| CZ2 | CH2 | CZ3 | OX | 178.5° | 180.0° |
| HZ2 | CZ2 | CH2 | CZ3 | 174.3° | 180.0° |
| HZ2 | CZ2 | CH2 | HH2 | 5.6° | 0.1° |
| CH2 | CZ3 | CE3 | OX | 177.6° | 179.9° |
| CH2 | CZ3 | CE3 | CD2 | 5.4° | 0.1° |
| CH2 | CZ3 | CE3 | HE3 | 174.6° | 180.0° |
| CH2 | CZ3 | OX | HOX | 180.0° | 137.2° |
| HH2 | CH2 | CZ3 | CE3 | 176.2° | 179.9° |
| HH2 | CH2 | CZ3 | OX | 1.4° | 0.1° |
| CZ3 | CE3 | CD2 | HE3 | 180.0° | 180.0° |
| CE3 | CZ3 | OX | HOX | 2.4° | 42.7° |
| OX | CZ3 | CE3 | CD2 | 177.0° | 179.9° |
| OX | CZ3 | CE3 | HE3 | 3.0° | 0.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
