N80
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.18Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| CB | CG | sing | 1.55Å | 1.48Å | |
| CB | CA | sing | 1.54Å | 1.51Å | |
| CG | CD | sing | 1.55Å | 1.48Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| N | CD | sing | 1.47Å | 1.46Å | |
| N | CAD | sing | 1.39Å | 1.36Å | |
| CAD | CAA | doub | 1.32Å | 1.32Å | |
| C | OXT | sing | 1.34Å | 1.18Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H1 | sing | 1.09Å | 1.10Å | |
| CB | H3 | sing | 1.09Å | 1.10Å | |
| CG | H4 | sing | 1.09Å | 1.10Å | |
| CG | H5 | sing | 1.09Å | 1.10Å | |
| CD | H6 | sing | 1.09Å | 1.10Å | |
| CD | H7 | sing | 1.09Å | 1.10Å | |
| CAD | H8 | sing | 1.08Å | 1.08Å | |
| CAA | H9 | sing | 1.08Å | 1.08Å | |
| CAA | H10 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 112.2° | 120.0° |
| O | C | OXT | 129.0° | 120.0° |
| C | CA | CB | 110.2° | 109.8° |
| C | CA | N | 110.1° | 109.9° |
| CA | C | OXT | 118.6° | 120.0° |
| C | CA | HA | 110.9° | 109.9° |
| CG | CB | CA | 105.3° | 102.9° |
| CB | CG | CD | 109.5° | 101.6° |
| CG | CB | H1 | 110.5° | 110.7° |
| CG | CB | H3 | 110.5° | 110.7° |
| CB | CG | H4 | 109.5° | 111.0° |
| CB | CG | H5 | 109.5° | 111.0° |
| CB | CA | N | 102.5° | 107.3° |
| CB | CA | HA | 111.0° | 110.0° |
| CA | CB | H1 | 110.5° | 110.8° |
| CA | CB | H3 | 110.5° | 110.7° |
| CG | CD | N | 103.4° | 104.8° |
| CD | CG | H4 | 109.5° | 111.0° |
| CD | CG | H5 | 109.5° | 111.0° |
| CG | CD | H6 | 111.0° | 110.4° |
| CG | CD | H7 | 111.0° | 110.4° |
| CA | N | CD | 112.5° | 108.7° |
| CA | N | CAD | 111.4° | 125.7° |
| N | CA | HA | 111.8° | 109.9° |
| CD | N | CAD | 112.3° | 125.7° |
| N | CD | H6 | 111.0° | 110.4° |
| N | CD | H7 | 110.9° | 110.4° |
| N | CAD | CAA | 119.9° | 120.0° |
| N | CAD | H8 | 120.1° | 120.0° |
| CAA | CAD | H8 | 120.0° | 120.0° |
| CAD | CAA | H9 | 120.0° | 120.0° |
| CAD | CAA | H10 | 120.0° | 120.1° |
| C | OXT | HXT | 109.5° | 117.0° |
| H1 | CB | H3 | 109.4° | 110.8° |
| H4 | CG | H5 | 109.5° | 110.9° |
| H6 | CD | H7 | 109.5° | 110.3° |
| H9 | CAA | H10 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 175.9° | 179.8° |
| O | C | CA | CB | 78.7° | 99.3° |
| O | C | CA | N | 33.7° | 18.5° |
| O | C | CA | HA | 158.0° | 139.5° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | CB | CG | 142.8° | 141.6° |
| C | CA | CB | N | 117.1° | 119.4° |
| C | CA | CB | HA | 123.3° | 121.1° |
| C | CA | N | HA | 123.7° | 121.0° |
| C | CA | N | CD | 140.9° | 118.3° |
| C | CA | N | CAD | 92.0° | 61.7° |
| C | CA | CB | H1 | 97.9° | 23.3° |
| C | CA | CB | H3 | 23.4° | 100.1° |
| CA | C | OXT | HXT | 175.1° | 179.8° |
| CG | CB | CA | H1 | 119.3° | 118.4° |
| CG | CB | CA | H3 | 119.4° | 118.3° |
| CB | CG | CD | H4 | 120.0° | 118.1° |
| CB | CG | CD | H5 | 120.0° | 118.1° |
| CG | CB | CA | N | 25.6° | 22.2° |
| CB | CG | CD | N | 5.9° | 37.0° |
| CG | CB | CA | HA | 93.9° | 97.3° |
| CG | CB | H1 | H3 | 121.9° | 123.2° |
| CB | CG | H4 | H5 | 120.0° | 123.9° |
| CB | CG | CD | H6 | 113.2° | 81.8° |
| CB | CG | CD | H7 | 124.9° | 155.9° |
| CA | CB | CG | CD | 20.1° | 35.5° |
| CB | CA | N | HA | 119.0° | 119.6° |
| CB | CA | N | CD | 23.6° | 1.1° |
| CB | CA | N | CAD | 150.7° | 179.0° |
| CB | CA | C | OXT | 105.5° | 80.5° |
| CA | CB | H1 | H3 | 121.9° | 123.3° |
| CA | CB | CG | H4 | 140.1° | 153.6° |
| CA | CB | CG | H5 | 99.9° | 82.5° |
| CG | CD | N | CA | 11.6° | 24.1° |
| CG | CD | N | H6 | 119.0° | 118.9° |
| CG | CD | N | H7 | 119.0° | 118.9° |
| CG | CD | N | CAD | 138.3° | 155.9° |
| CD | CG | CB | H1 | 139.5° | 82.9° |
| CD | CG | CB | H3 | 99.2° | 153.8° |
| CD | CG | H4 | H5 | 120.0° | 123.9° |
| CG | CD | H6 | H7 | 122.8° | 122.3° |
| CA | N | CD | CAD | 126.6° | 180.0° |
| CA | N | CAD | CAA | 69.1° | 179.9° |
| N | CA | C | OXT | 142.2° | 161.7° |
| N | CA | CB | H1 | 145.0° | 96.2° |
| N | CA | CB | H3 | 93.7° | 140.5° |
| CA | N | CD | H6 | 130.7° | 94.7° |
| CA | N | CD | H7 | 107.4° | 143.0° |
| CA | N | CAD | H8 | 110.9° | 0.0° |
| CD | N | CAD | CAA | 58.2° | 0.0° |
| CD | N | CA | HA | 95.4° | 120.7° |
| N | CD | CG | H4 | 125.9° | 155.1° |
| N | CD | CG | H5 | 114.1° | 81.0° |
| N | CD | H6 | H7 | 122.8° | 122.3° |
| CD | N | CAD | H8 | 121.8° | 180.0° |
| N | CAD | CAA | H8 | 180.0° | 179.9° |
| CAD | N | CA | HA | 31.7° | 59.4° |
| CAD | N | CD | H6 | 102.7° | 85.3° |
| CAD | N | CD | H7 | 19.2° | 37.0° |
| N | CAD | CAA | H9 | 180.0° | 0.1° |
| N | CAD | CAA | H10 | 0.0° | 180.0° |
| CAD | CAA | H9 | H10 | 180.0° | 179.9° |
| OXT | C | CA | HA | 17.9° | 40.7° |
| HA | CA | CB | H1 | 25.4° | 144.3° |
| HA | CA | CB | H3 | 146.7° | 21.0° |
| H1 | CB | CG | H4 | 100.5° | 35.2° |
| H1 | CB | CG | H5 | 19.5° | 159.1° |
| H3 | CB | CG | H4 | 20.8° | 88.1° |
| H3 | CB | CG | H5 | 140.8° | 35.8° |
| H4 | CG | CD | H6 | 6.8° | 36.3° |
| H4 | CG | CD | H7 | 115.1° | 86.0° |
| H5 | CG | CD | H6 | 126.8° | 160.1° |
| H5 | CG | CD | H7 | 4.9° | 37.9° |
| H8 | CAD | CAA | H9 | 0.0° | 180.0° |
| H8 | CAD | CAA | H10 | 180.0° | 0.1° |
