N8P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.26Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.50Å | |
| N | C7 | sing | 1.35Å | 1.42Å | |
| N | CD | sing | 1.47Å | 1.46Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| C7 | O9 | doub | 1.21Å | 1.24Å | |
| C7 | C8 | sing | 1.51Å | 1.49Å | |
| CD | CG | sing | 1.55Å | 1.50Å | |
| CG | CB | sing | 1.55Å | 1.48Å | |
| CB | CA | sing | 1.54Å | 1.49Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| C8 | H81 | sing | 1.09Å | 1.10Å | |
| C8 | H82 | sing | 1.09Å | 1.10Å | |
| C8 | H83 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 119.9° | 120.0° |
| OXT | C | CA | 121.3° | 120.0° |
| C | OXT | HXT | 109.5° | 117.1° |
| O | C | CA | 118.8° | 120.0° |
| C | CA | N | 113.6° | 109.9° |
| C | CA | CB | 110.5° | 110.0° |
| C | CA | HA | 108.5° | 109.9° |
| C7 | N | CD | 123.4° | 125.7° |
| C7 | N | CA | 127.7° | 125.6° |
| N | C7 | O9 | 118.8° | 120.0° |
| N | C7 | C8 | 119.4° | 120.0° |
| CD | N | CA | 108.9° | 108.8° |
| N | CD | CG | 105.6° | 104.7° |
| N | CD | HD2 | 110.4° | 110.4° |
| N | CD | HD3 | 110.4° | 110.4° |
| N | CA | CB | 106.2° | 107.2° |
| N | CA | HA | 109.3° | 109.9° |
| O9 | C7 | C8 | 121.8° | 120.0° |
| C7 | C8 | H81 | 109.5° | 109.5° |
| C7 | C8 | H82 | 109.5° | 109.4° |
| C7 | C8 | H83 | 109.4° | 109.5° |
| CD | CG | CB | 103.7° | 101.5° |
| CG | CD | HD2 | 110.4° | 110.5° |
| CG | CD | HD3 | 110.4° | 110.3° |
| CD | CG | HG2 | 110.9° | 111.2° |
| CD | CG | HG3 | 110.9° | 111.0° |
| CG | CB | CA | 104.8° | 103.0° |
| CB | CG | HG2 | 110.9° | 111.0° |
| CB | CG | HG3 | 110.9° | 111.0° |
| CG | CB | HB2 | 110.6° | 110.8° |
| CG | CB | HB3 | 110.6° | 110.8° |
| CB | CA | HA | 108.7° | 109.9° |
| CA | CB | HB2 | 110.6° | 110.7° |
| CA | CB | HB3 | 110.6° | 110.7° |
| HD2 | CD | HD3 | 109.5° | 110.4° |
| H81 | C8 | H82 | 109.5° | 109.5° |
| H81 | C8 | H83 | 109.5° | 109.5° |
| H82 | C8 | H83 | 109.4° | 109.5° |
| HG2 | CG | HG3 | 109.5° | 110.9° |
| HB2 | CB | HB3 | 109.5° | 110.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 178.9° | 180.0° |
| OXT | C | CA | N | 9.3° | 161.5° |
| OXT | C | CA | CB | 109.9° | 80.6° |
| OXT | C | CA | HA | 131.1° | 40.4° |
| O | C | CA | N | 171.8° | 18.5° |
| O | C | CA | CB | 69.0° | 99.3° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| O | C | CA | HA | 50.0° | 139.6° |
| C | CA | N | C7 | 66.3° | 61.5° |
| C | CA | N | CD | 114.9° | 118.3° |
| C | CA | N | CB | 121.6° | 119.5° |
| C | CA | N | HA | 121.3° | 121.1° |
| C | CA | CB | CG | 98.6° | 141.6° |
| C | CA | CB | HA | 118.9° | 121.1° |
| CA | C | OXT | HXT | 178.9° | 179.9° |
| C | CA | CB | HB2 | 20.6° | 100.0° |
| C | CA | CB | HB3 | 142.1° | 23.1° |
| C7 | N | CD | CA | 178.9° | 179.8° |
| N | C7 | O9 | C8 | 179.4° | 179.7° |
| C7 | N | CD | CG | 167.2° | 155.8° |
| C7 | N | CA | CB | 172.1° | 179.0° |
| C7 | N | CA | HA | 55.0° | 59.6° |
| C7 | N | CD | HD2 | 47.8° | 85.3° |
| C7 | N | CD | HD3 | 73.5° | 37.1° |
| N | C7 | C8 | H81 | 179.5° | 89.7° |
| N | C7 | C8 | H82 | 59.4° | 30.3° |
| N | C7 | C8 | H83 | 60.6° | 150.3° |
| CD | N | C7 | O9 | 0.9° | 180.0° |
| CD | N | C7 | C8 | 179.7° | 0.3° |
| N | CD | CG | HD2 | 119.4° | 118.9° |
| N | CD | CG | HD3 | 119.4° | 118.8° |
| N | CD | CG | CB | 29.1° | 37.3° |
| CD | N | CA | CB | 6.8° | 1.3° |
| CD | N | CA | HA | 123.8° | 120.7° |
| N | CD | HD2 | HD3 | 121.8° | 122.3° |
| N | CD | CG | HG2 | 90.0° | 80.8° |
| N | CD | CG | HG3 | 148.1° | 155.3° |
| CA | N | C7 | O9 | 179.6° | 0.3° |
| CA | N | C7 | C8 | 1.0° | 180.0° |
| CA | N | CD | CG | 13.9° | 24.4° |
| N | CA | CB | CG | 25.0° | 22.2° |
| N | CA | CB | HA | 117.4° | 119.4° |
| CA | N | CD | HD2 | 133.3° | 94.5° |
| CA | N | CD | HD3 | 105.4° | 143.2° |
| N | CA | CB | HB2 | 144.3° | 140.6° |
| N | CA | CB | HB3 | 94.2° | 96.3° |
| O9 | C7 | C8 | H81 | 0.0° | 90.0° |
| O9 | C7 | C8 | H82 | 120.0° | 150.0° |
| O9 | C7 | C8 | H83 | 120.0° | 30.0° |
| C7 | C8 | H81 | H82 | 120.0° | 120.0° |
| C7 | C8 | H81 | H83 | 120.0° | 120.0° |
| C7 | C8 | H82 | H83 | 120.0° | 120.0° |
| CD | CG | CB | HG2 | 119.1° | 118.2° |
| CD | CG | CB | HG3 | 119.1° | 118.0° |
| CD | CG | CB | CA | 33.1° | 35.6° |
| CG | CD | HD2 | HD3 | 121.8° | 122.3° |
| CD | CG | HG2 | HG3 | 122.7° | 123.9° |
| CD | CG | CB | HB2 | 152.3° | 154.0° |
| CD | CG | CB | HB3 | 86.2° | 82.8° |
| CG | CB | CA | HB2 | 119.2° | 118.4° |
| CG | CB | CA | HB3 | 119.2° | 118.5° |
| CG | CB | CA | HA | 142.4° | 97.2° |
| CB | CG | CD | HD2 | 148.4° | 81.6° |
| CB | CG | CD | HD3 | 90.3° | 156.0° |
| CB | CG | HG2 | HG3 | 122.7° | 123.9° |
| CG | CB | HB2 | HB3 | 122.2° | 123.3° |
| CA | CB | CG | HG2 | 86.0° | 82.6° |
| CA | CB | CG | HG3 | 152.1° | 153.6° |
| CA | CB | HB2 | HB3 | 122.2° | 123.1° |
| HA | CA | CB | HB2 | 98.3° | 21.2° |
| HA | CA | CB | HB3 | 23.2° | 144.2° |
| HD2 | CD | CG | HG2 | 29.3° | 160.3° |
| HD2 | CD | CG | HG3 | 92.5° | 36.4° |
| HD3 | CD | CG | HG2 | 150.6° | 38.0° |
| HD3 | CD | CG | HG3 | 28.8° | 85.9° |
| H81 | C8 | H82 | H83 | 120.0° | 120.0° |
| HG2 | CG | CB | HB2 | 33.2° | 35.8° |
| HG2 | CG | CB | HB3 | 154.7° | 159.0° |
| HG3 | CG | CB | HB2 | 88.6° | 88.0° |
| HG3 | CG | CB | HB3 | 32.9° | 35.2° |
