HYP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.49Å | 1.46Å | |
| N | CD | sing | 1.49Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.54Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | CG | sing | 1.54Å | 1.46Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.54Å | 1.50Å | |
| CG | OD1 | sing | 1.43Å | 1.42Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD | HD22 | sing | 1.09Å | 1.10Å | |
| CD | HD23 | sing | 1.09Å | 1.10Å | |
| OD1 | HD1 | 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) |
| CA | N | CD | 111.4° | 104.2° |
| CA | N | H | 108.8° | 111.0° |
| N | CA | C | 110.2° | 110.4° |
| N | CA | CB | 104.0° | 104.6° |
| N | CA | HA | 112.7° | 110.4° |
| CD | N | H | 108.8° | 111.0° |
| N | CD | CG | 102.7° | 104.6° |
| N | CD | HD22 | 111.8° | 110.4° |
| N | CD | HD23 | 113.2° | 110.4° |
| C | CA | CB | 110.1° | 110.4° |
| C | CA | HA | 107.0° | 110.3° |
| CA | C | O | 120.5° | 120.0° |
| CA | C | OXT | 116.4° | 120.0° |
| CB | CA | HA | 112.9° | 110.6° |
| CA | CB | CG | 105.3° | 105.0° |
| CA | CB | HB2 | 110.9° | 110.3° |
| CA | CB | HB3 | 111.8° | 110.3° |
| O | C | OXT | 123.1° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 110.9° | 110.3° |
| CG | CB | HB3 | 111.8° | 110.3° |
| CB | CG | CD | 106.5° | 105.1° |
| CB | CG | OD1 | 108.9° | 110.3° |
| CB | CG | HG | 111.9° | 110.4° |
| HB2 | CB | HB3 | 106.3° | 110.4° |
| CD | CG | OD1 | 109.9° | 110.3° |
| CD | CG | HG | 110.9° | 110.3° |
| CG | CD | HD22 | 111.8° | 110.5° |
| CG | CD | HD23 | 113.2° | 110.5° |
| OD1 | CG | HG | 108.7° | 110.3° |
| CG | OD1 | HD1 | 109.5° | 114.0° |
| HD22 | CD | HD23 | 104.4° | 110.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | CD | H | 120.0° | 119.6° |
| N | CA | C | CB | 114.1° | 115.2° |
| N | CA | C | HA | 122.9° | 122.3° |
| N | CA | CB | HA | 122.5° | 118.9° |
| N | CA | C | O | 29.1° | 18.6° |
| N | CA | C | OXT | 151.9° | 161.4° |
| N | CA | CB | CG | 20.6° | 23.9° |
| N | CA | CB | HB2 | 99.5° | 95.0° |
| N | CA | CB | HB3 | 142.1° | 142.7° |
| CA | N | CD | CG | 16.9° | 39.5° |
| CA | N | CD | HD22 | 136.9° | 79.3° |
| CA | N | CD | HD23 | 105.5° | 158.3° |
| CD | N | CA | C | 119.7° | 158.3° |
| CD | N | CA | CB | 1.8° | 39.5° |
| CD | N | CA | HA | 120.9° | 79.5° |
| N | CD | CG | CB | 29.9° | 23.9° |
| N | CD | CG | HD22 | 120.0° | 118.8° |
| N | CD | CG | HD23 | 122.4° | 118.8° |
| N | CD | CG | OD1 | 87.9° | 142.8° |
| N | CD | CG | HG | 152.0° | 95.1° |
| N | CD | HD22 | HD23 | 122.7° | 122.3° |
| H | N | CA | C | 120.3° | 82.2° |
| H | N | CA | CB | 121.8° | 159.1° |
| H | N | CA | HA | 0.8° | 40.1° |
| H | N | CD | CG | 103.1° | 159.0° |
| H | N | CD | HD22 | 16.9° | 40.2° |
| H | N | CD | HD23 | 134.4° | 82.1° |
| C | CA | CB | HA | 119.5° | 122.4° |
| CA | C | O | OXT | 178.9° | 180.0° |
| C | CA | CB | CG | 138.6° | 142.6° |
| C | CA | CB | HB2 | 18.5° | 23.8° |
| C | CA | CB | HB3 | 99.9° | 98.5° |
| CA | C | OXT | HXT | 178.9° | 180.0° |
| CB | CA | C | O | 85.0° | 96.6° |
| CB | CA | C | OXT | 94.0° | 83.4° |
| CA | CB | CG | HB2 | 120.0° | 118.9° |
| CA | CB | CG | HB3 | 121.6° | 118.8° |
| CA | CB | HB2 | HB3 | 121.7° | 122.2° |
| CA | CB | CG | CD | 31.7° | 0.0° |
| CA | CB | CG | OD1 | 86.7° | 118.9° |
| CA | CB | CG | HG | 153.1° | 118.9° |
| HA | CA | C | O | 152.0° | 140.9° |
| HA | CA | C | OXT | 29.0° | 39.1° |
| HA | CA | CB | CG | 102.0° | 95.0° |
| HA | CA | CB | HB2 | 138.0° | 146.1° |
| HA | CA | CB | HB3 | 19.6° | 23.8° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 121.7° | 122.2° |
| CB | CG | CD | OD1 | 117.8° | 118.9° |
| CB | CG | CD | HG | 122.0° | 118.9° |
| CB | CG | OD1 | HG | 122.1° | 122.2° |
| CB | CG | CD | HD22 | 150.0° | 94.9° |
| CB | CG | CD | HD23 | 92.5° | 142.6° |
| CB | CG | OD1 | HD1 | 112.6° | 180.0° |
| HB2 | CB | CG | CD | 88.2° | 118.9° |
| HB2 | CB | CG | OD1 | 153.3° | 122.2° |
| HB2 | CB | CG | HG | 33.1° | 0.0° |
| HB3 | CB | CG | CD | 153.3° | 118.8° |
| HB3 | CB | CG | OD1 | 34.9° | 0.0° |
| HB3 | CB | CG | HG | 85.3° | 122.2° |
| CD | CG | OD1 | HG | 121.5° | 122.2° |
| CG | CD | HD22 | HD23 | 122.7° | 122.5° |
| CD | CG | OD1 | HD1 | 3.7° | 64.3° |
| OD1 | CG | CD | HD22 | 32.2° | 24.0° |
| OD1 | CG | CD | HD23 | 149.7° | 98.5° |
| HG | CG | CD | HD22 | 88.0° | 146.2° |
| HG | CG | CD | HD23 | 29.5° | 23.7° |
| HG | CG | OD1 | HD1 | 125.3° | 57.8° |
