FHO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.49Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CD | NE | sing | 1.46Å | 1.47Å | |
| NE | OZ | sing | 1.42Å | 1.22Å | |
| NE | CZ | sing | 1.35Å | 1.27Å | |
| CZ | OH | doub | 1.21Å | 1.22Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB1C | sing | 1.09Å | 1.10Å | |
| CB | HB2C | sing | 1.09Å | 1.10Å | |
| CG | HG1C | sing | 1.09Å | 1.10Å | |
| CG | HG2C | sing | 1.09Å | 1.10Å | |
| CD | HD1C | sing | 1.09Å | 1.10Å | |
| CD | HD2C | sing | 1.09Å | 1.10Å | |
| CZ | HZ | sing | 1.08Å | 1.08Å | |
| OZ | HOZ | 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) |
| N | CA | CB | 103.6° | 109.5° |
| N | CA | C | 113.4° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 110.8° | 109.5° |
| CB | CA | C | 109.4° | 109.5° |
| CA | CB | CG | 111.5° | 109.4° |
| CB | CA | HA | 114.7° | 109.5° |
| CA | CB | HB1C | 108.8° | 109.5° |
| CA | CB | HB2C | 108.4° | 109.4° |
| CA | C | O | 120.4° | 120.0° |
| CA | C | OXT | 116.2° | 120.0° |
| C | CA | HA | 105.2° | 109.5° |
| CB | CG | CD | 109.3° | 109.5° |
| CG | CB | HB1C | 108.8° | 109.5° |
| CG | CB | HB2C | 108.4° | 109.5° |
| CB | CG | HG1C | 109.5° | 109.5° |
| CB | CG | HG2C | 109.6° | 109.4° |
| CG | CD | NE | 109.7° | 109.5° |
| CD | CG | HG1C | 109.6° | 109.5° |
| CD | CG | HG2C | 109.6° | 109.5° |
| CG | CD | HD1C | 109.4° | 109.5° |
| CG | CD | HD2C | 109.3° | 109.5° |
| CD | NE | OZ | 119.2° | 120.0° |
| CD | NE | CZ | 121.0° | 120.0° |
| NE | CD | HD1C | 109.4° | 109.5° |
| NE | CD | HD2C | 109.3° | 109.5° |
| OZ | NE | CZ | 119.7° | 120.0° |
| NE | OZ | HOZ | 109.5° | 114.0° |
| NE | CZ | OH | 119.5° | 120.0° |
| NE | CZ | HZ | 120.3° | 120.0° |
| OH | CZ | HZ | 120.3° | 120.0° |
| O | C | OXT | 123.3° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB1C | CB | HB2C | 111.0° | 109.5° |
| HG1C | CG | HG2C | 109.3° | 109.5° |
| HD1C | CD | HD2C | 109.7° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 121.2° | 119.9° |
| N | CA | CB | HA | 120.9° | 120.1° |
| N | CA | C | HA | 121.2° | 120.0° |
| N | CA | CB | CG | 134.3° | 65.1° |
| N | CA | C | O | 19.1° | 20.0° |
| N | CA | C | OXT | 163.0° | 160.1° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB1C | 14.3° | 55.0° |
| N | CA | CB | HB2C | 106.6° | 175.0° |
| CB | CA | C | HA | 123.7° | 120.0° |
| CA | CB | CG | HB1C | 120.0° | 120.1° |
| CA | CB | CG | HB2C | 119.2° | 119.9° |
| CA | CB | CG | CD | 140.1° | 180.0° |
| CB | CA | C | O | 96.0° | 99.9° |
| CB | CA | C | OXT | 81.8° | 80.0° |
| CB | CA | N | H | 85.8° | 176.1° |
| CB | CA | N | H2 | 34.2° | 60.0° |
| CA | CB | HB1C | HB2C | 119.2° | 120.0° |
| CA | CB | CG | HG1C | 99.9° | 60.0° |
| CA | CB | CG | HG2C | 20.0° | 60.0° |
| C | CA | CB | CG | 104.5° | 175.0° |
| CA | C | O | OXT | 177.7° | 179.9° |
| C | CA | N | H | 32.7° | 63.9° |
| C | CA | N | H2 | 152.7° | 60.0° |
| C | CA | CB | HB1C | 135.5° | 65.0° |
| C | CA | CB | HB2C | 14.7° | 55.1° |
| CA | C | OXT | HXT | 177.8° | 180.0° |
| CB | CG | CD | HG1C | 120.0° | 120.0° |
| CB | CG | CD | HG2C | 120.1° | 119.9° |
| CB | CG | CD | NE | 70.2° | 180.0° |
| CG | CB | CA | HA | 13.4° | 55.0° |
| CG | CB | HB1C | HB2C | 119.2° | 120.0° |
| CB | CG | HG1C | HG2C | 120.0° | 119.9° |
| CB | CG | CD | HD1C | 169.8° | 60.0° |
| CB | CG | CD | HD2C | 49.7° | 60.0° |
| CG | CD | NE | HD1C | 120.0° | 120.1° |
| CG | CD | NE | HD2C | 119.9° | 120.0° |
| CG | CD | NE | OZ | 94.2° | 105.0° |
| CG | CD | NE | CZ | 87.7° | 75.0° |
| CD | CG | CB | HB1C | 20.1° | 59.9° |
| CD | CG | CB | HB2C | 100.7° | 60.0° |
| CD | CG | HG1C | HG2C | 120.1° | 120.1° |
| CG | CD | HD1C | HD2C | 119.9° | 120.0° |
| CD | NE | OZ | CZ | 178.1° | 180.0° |
| CD | NE | CZ | OH | 179.4° | 180.0° |
| NE | CD | CG | HG1C | 49.8° | 60.0° |
| NE | CD | CG | HG2C | 169.7° | 60.0° |
| NE | CD | HD1C | HD2C | 119.9° | 120.0° |
| CD | NE | CZ | HZ | 0.6° | 0.0° |
| CD | NE | OZ | HOZ | 155.6° | 180.0° |
| OZ | NE | CZ | OH | 1.3° | 0.0° |
| OZ | NE | CD | HD1C | 145.8° | 134.9° |
| OZ | NE | CD | HD2C | 25.7° | 15.0° |
| OZ | NE | CZ | HZ | 178.7° | 180.0° |
| NE | CZ | OH | HZ | 180.0° | 180.0° |
| CZ | NE | CD | HD1C | 32.3° | 45.0° |
| CZ | NE | CD | HD2C | 152.4° | 165.0° |
| CZ | NE | OZ | HOZ | 26.3° | 0.1° |
| O | C | CA | HA | 140.3° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 41.8° | 40.1° |
| H | N | CA | HA | 150.7° | 56.1° |
| H2 | N | CA | HA | 89.3° | 180.0° |
| HA | CA | CB | HB1C | 106.6° | 175.0° |
| HA | CA | CB | HB2C | 132.5° | 65.0° |
| HB1C | CB | CG | HG1C | 140.1° | 180.0° |
| HB1C | CB | CG | HG2C | 100.0° | 60.0° |
| HB2C | CB | CG | HG1C | 19.3° | 60.0° |
| HB2C | CB | CG | HG2C | 139.2° | 180.0° |
| HG1C | CG | CD | HD1C | 70.2° | 180.0° |
| HG1C | CG | CD | HD2C | 169.7° | 60.0° |
| HG2C | CG | CD | HD1C | 49.7° | 60.0° |
| HG2C | CG | CD | HD2C | 70.4° | 180.0° |
