9PR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| C | N1 | sing | 1.35Å | 1.33Å | |
| N | CA | sing | 1.49Å | 1.47Å | |
| N | CD | sing | 1.49Å | 1.47Å | |
| CA | CB | sing | 1.54Å | 1.53Å | |
| CB | CG | sing | 1.54Å | 1.53Å | |
| CD | CG | sing | 1.54Å | 1.53Å | |
| C1 | N1 | sing | 1.46Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å | |
| N1 | HN1 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 121.4° | 119.9° |
| O | C | N1 | 122.2° | 120.0° |
| CA | C | N1 | 116.4° | 120.0° |
| C | CA | N | 108.9° | 110.4° |
| C | CA | CB | 110.2° | 110.4° |
| C | CA | HA | 107.3° | 110.4° |
| C | N1 | C1 | 116.7° | 120.0° |
| C | N1 | HN1 | 121.6° | 120.0° |
| CA | N | CD | 110.5° | 104.2° |
| N | CA | CB | 102.2° | 104.6° |
| CA | N | H | 109.1° | 111.0° |
| N | CA | HA | 114.7° | 110.4° |
| N | CD | CG | 102.5° | 104.6° |
| CD | N | H | 109.1° | 111.1° |
| N | CD | HD | 111.8° | 110.4° |
| N | CD | HDA | 111.8° | 110.4° |
| CA | CB | CG | 100.0° | 105.1° |
| CB | CA | HA | 113.5° | 110.5° |
| CA | CB | HB | 112.8° | 110.3° |
| CA | CB | HBA | 112.8° | 110.3° |
| CB | CG | CD | 100.6° | 105.1° |
| CG | CB | HB | 112.8° | 110.4° |
| CG | CB | HBA | 112.7° | 110.3° |
| CB | CG | HG | 112.6° | 110.3° |
| CB | CG | HGA | 112.5° | 110.4° |
| CG | CD | HD | 111.9° | 110.4° |
| CG | CD | HDA | 111.8° | 110.4° |
| CD | CG | HG | 112.5° | 110.3° |
| CD | CG | HGA | 112.5° | 110.3° |
| N1 | C1 | H1 | 109.5° | 109.5° |
| N1 | C1 | H1A | 109.5° | 109.5° |
| N1 | C1 | H1B | 109.4° | 109.4° |
| C1 | N1 | HN1 | 121.7° | 120.0° |
| HB | CB | HBA | 106.0° | 110.4° |
| HD | CD | HDA | 107.0° | 110.4° |
| HG | CG | HGA | 106.3° | 110.4° |
| H1 | C1 | H1A | 109.5° | 109.4° |
| H1 | C1 | H1B | 109.5° | 109.5° |
| H1A | C1 | H1B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | N1 | 179.6° | 179.7° |
| O | C | CA | N | 21.6° | 18.6° |
| O | C | CA | CB | 89.7° | 96.6° |
| O | C | N1 | C1 | 1.9° | 0.0° |
| O | C | CA | HA | 146.3° | 140.9° |
| O | C | N1 | HN1 | 178.1° | 180.0° |
| C | CA | N | CB | 116.5° | 118.8° |
| C | CA | N | HA | 120.2° | 122.3° |
| C | CA | N | CD | 98.8° | 158.3° |
| C | CA | CB | HA | 120.3° | 122.4° |
| C | CA | CB | CG | 74.9° | 142.7° |
| CA | C | N1 | C1 | 178.5° | 179.7° |
| C | CA | N | H | 141.2° | 82.2° |
| C | CA | CB | HB | 45.1° | 23.7° |
| C | CA | CB | HBA | 165.1° | 98.5° |
| CA | C | N1 | HN1 | 1.5° | 0.3° |
| N1 | C | CA | N | 158.8° | 161.7° |
| N1 | C | CA | CB | 89.8° | 83.1° |
| C | N1 | C1 | HN1 | 180.0° | 180.0° |
| N1 | C | CA | HA | 34.2° | 39.4° |
| C | N1 | C1 | H1 | 180.0° | 180.0° |
| C | N1 | C1 | H1A | 60.0° | 60.0° |
| C | N1 | C1 | H1B | 60.0° | 60.0° |
| CA | N | CD | H | 120.0° | 119.5° |
| N | CA | CB | HA | 124.1° | 118.8° |
| N | CA | CB | CG | 40.7° | 23.9° |
| CA | N | CD | CG | 12.7° | 39.5° |
| N | CA | CB | HB | 160.7° | 95.1° |
| N | CA | CB | HBA | 79.3° | 142.7° |
| CA | N | CD | HD | 107.3° | 79.3° |
| CA | N | CD | HDA | 132.7° | 158.3° |
| CD | N | CA | CB | 17.7° | 39.5° |
| N | CD | CG | CB | 37.9° | 23.9° |
| N | CD | CG | HD | 120.0° | 118.8° |
| N | CD | CG | HDA | 120.0° | 118.8° |
| CD | N | CA | HA | 141.0° | 79.4° |
| N | CD | HD | HDA | 122.8° | 122.4° |
| N | CD | CG | HG | 82.2° | 95.0° |
| N | CD | CG | HGA | 157.8° | 142.8° |
| CA | CB | CG | HB | 120.0° | 118.9° |
| CA | CB | CG | HBA | 120.0° | 118.8° |
| CA | CB | CG | CD | 48.6° | 0.0° |
| CB | CA | N | H | 102.3° | 159.1° |
| CA | CB | HB | HBA | 123.9° | 122.1° |
| CA | CB | CG | HG | 71.4° | 118.9° |
| CA | CB | CG | HGA | 168.6° | 118.9° |
| CB | CG | CD | HG | 120.0° | 118.9° |
| CB | CG | CD | HGA | 120.0° | 119.0° |
| CG | CB | CA | HA | 164.7° | 94.9° |
| CG | CB | HB | HBA | 123.8° | 122.2° |
| CB | CG | CD | HD | 82.1° | 95.0° |
| CB | CG | CD | HDA | 157.8° | 142.6° |
| CB | CG | HG | HGA | 123.6° | 122.2° |
| CG | CD | N | H | 132.7° | 159.0° |
| CD | CG | CB | HB | 168.6° | 118.9° |
| CD | CG | CB | HBA | 71.4° | 118.9° |
| CG | CD | HD | HDA | 122.8° | 122.4° |
| CD | CG | HG | HGA | 123.6° | 122.1° |
| N1 | C1 | H1 | H1A | 120.0° | 120.0° |
| N1 | C1 | H1 | H1B | 120.0° | 120.0° |
| N1 | C1 | H1A | H1B | 120.0° | 120.0° |
| H | N | CA | HA | 21.0° | 40.2° |
| H | N | CD | HD | 12.7° | 40.2° |
| H | N | CD | HDA | 107.3° | 82.2° |
| HA | CA | CB | HB | 75.3° | 146.1° |
| HA | CA | CB | HBA | 44.8° | 23.9° |
| HB | CB | CG | HG | 48.6° | 0.0° |
| HB | CB | CG | HGA | 71.4° | 122.2° |
| HBA | CB | CG | HG | 168.6° | 122.3° |
| HBA | CB | CG | HGA | 48.6° | 0.1° |
| HD | CD | CG | HG | 157.8° | 146.1° |
| HD | CD | CG | HGA | 37.8° | 24.0° |
| HDA | CD | CG | HG | 37.8° | 23.7° |
| HDA | CD | CG | HGA | 82.2° | 98.4° |
| H1 | C1 | H1A | H1B | 120.0° | 120.0° |
| H1 | C1 | N1 | HN1 | 0.0° | 0.0° |
| H1A | C1 | N1 | HN1 | 120.0° | 120.0° |
| H1B | C1 | N1 | HN1 | 120.0° | 120.0° |
