GHP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| CA | C1 | sing | 1.51Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| C1 | C2 | doub | 1.38Å | 1.40Å | Aromatic |
| C1 | C6 | sing | 1.38Å | 1.40Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C2 | HC2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | doub | 1.39Å | 1.39Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | O4 | sing | 1.36Å | 1.37Å | |
| C4 | C5 | sing | 1.39Å | 1.39Å | Aromatic |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.1° |
| N | CA | C | 108.2° | 109.5° |
| N | CA | C1 | 117.1° | 109.5° |
| N | CA | HA | 106.0° | 109.4° |
| H | N | H2 | 109.5° | 110.9° |
| C | CA | C1 | 112.1° | 109.5° |
| C | CA | HA | 111.7° | 109.5° |
| CA | C | O | 122.1° | 120.0° |
| CA | C | OXT | 115.5° | 120.0° |
| C1 | CA | HA | 101.5° | 109.5° |
| CA | C1 | C2 | 119.0° | 119.9° |
| CA | C1 | C6 | 122.3° | 120.0° |
| O | C | OXT | 122.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C2 | C1 | C6 | 118.6° | 120.1° |
| C1 | C2 | C3 | 120.7° | 120.1° |
| C1 | C2 | HC2 | 119.7° | 120.0° |
| C1 | C6 | C5 | 120.6° | 120.0° |
| C1 | C6 | H6 | 119.7° | 120.0° |
| C3 | C2 | HC2 | 119.7° | 120.0° |
| C2 | C3 | C4 | 119.8° | 119.9° |
| C2 | C3 | H3 | 120.1° | 120.0° |
| C4 | C3 | H3 | 120.1° | 120.0° |
| C3 | C4 | O4 | 120.4° | 120.1° |
| C3 | C4 | C5 | 120.3° | 119.9° |
| O4 | C4 | C5 | 119.2° | 120.0° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C4 | C5 | C6 | 119.9° | 120.0° |
| C4 | C5 | H5 | 120.1° | 120.0° |
| C6 | C5 | H5 | 120.0° | 120.0° |
| C5 | C6 | H6 | 119.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | C1 | 130.6° | 120.0° |
| N | CA | C | HA | 116.3° | 119.9° |
| N | CA | C1 | HA | 114.8° | 119.9° |
| N | CA | C | O | 72.9° | 20.0° |
| N | CA | C | OXT | 105.9° | 159.9° |
| N | CA | C1 | C2 | 145.4° | 140.0° |
| N | CA | C1 | C6 | 29.9° | 40.3° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | C1 | 52.2° | 60.0° |
| H | N | CA | HA | 60.1° | 180.0° |
| H2 | N | CA | C | 60.0° | 63.9° |
| H2 | N | CA | C1 | 67.7° | 176.1° |
| H2 | N | CA | HA | 179.9° | 56.1° |
| C | CA | C1 | HA | 119.3° | 120.1° |
| CA | C | O | OXT | 178.7° | 180.0° |
| CA | C | OXT | HXT | 178.8° | 180.0° |
| C | CA | C1 | C2 | 88.8° | 100.0° |
| C | CA | C1 | C6 | 95.9° | 79.7° |
| C1 | CA | C | O | 57.7° | 100.0° |
| C1 | CA | C | OXT | 123.5° | 80.0° |
| CA | C1 | C2 | C6 | 175.5° | 179.7° |
| CA | C1 | C2 | C3 | 171.3° | 180.0° |
| CA | C1 | C2 | HC2 | 8.7° | 0.1° |
| CA | C1 | C6 | C5 | 171.5° | 179.8° |
| CA | C1 | C6 | H6 | 8.5° | 0.1° |
| HA | CA | C | O | 170.9° | 140.0° |
| HA | CA | C | OXT | 10.3° | 40.0° |
| HA | CA | C1 | C2 | 30.6° | 20.1° |
| HA | CA | C1 | C6 | 144.8° | 160.2° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C1 | C2 | C3 | HC2 | 180.0° | 179.9° |
| C1 | C2 | C3 | C4 | 1.4° | 0.1° |
| C1 | C2 | C3 | H3 | 178.6° | 179.9° |
| C2 | C1 | C6 | C5 | 3.9° | 0.6° |
| C2 | C1 | C6 | H6 | 176.1° | 179.6° |
| C6 | C1 | C2 | C3 | 4.3° | 0.3° |
| C6 | C1 | C2 | HC2 | 175.7° | 179.7° |
| C1 | C6 | C5 | C4 | 0.7° | 0.5° |
| C1 | C6 | C5 | H6 | 180.0° | 179.8° |
| C1 | C6 | C5 | H5 | 179.3° | 179.7° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | O4 | 175.3° | 180.0° |
| C2 | C3 | C4 | C5 | 1.9° | 0.0° |
| HC2 | C2 | C3 | C4 | 178.6° | 180.0° |
| HC2 | C2 | C3 | H3 | 1.4° | 0.0° |
| C3 | C4 | O4 | C5 | 177.2° | 180.0° |
| C3 | C4 | O4 | HO4 | 180.0° | 90.0° |
| C3 | C4 | C5 | C6 | 2.2° | 0.3° |
| C3 | C4 | C5 | H5 | 177.8° | 180.0° |
| H3 | C3 | C4 | O4 | 4.7° | 0.0° |
| H3 | C3 | C4 | C5 | 178.1° | 180.0° |
| O4 | C4 | C5 | C6 | 175.0° | 179.8° |
| O4 | C4 | C5 | H5 | 5.0° | 0.0° |
| C5 | C4 | O4 | HO4 | 2.8° | 90.1° |
| C4 | C5 | C6 | H5 | 180.0° | 179.8° |
| C4 | C5 | C6 | H6 | 179.3° | 179.6° |
| H5 | C5 | C6 | H6 | 0.7° | 0.1° |
