NLN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | NH2 | sing | 1.35Å | 1.25Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CG | HG2 | sing | 1.09Å | 1.12Å | |
| CG | HG3 | sing | 1.09Å | 1.12Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CD | HD2 | sing | 1.09Å | 1.12Å | |
| CD | HD3 | sing | 1.09Å | 1.11Å | |
| CE | HE1 | sing | 1.09Å | 1.11Å | |
| CE | HE2 | sing | 1.09Å | 1.12Å | |
| CE | HE3 | sing | 1.09Å | 1.12Å | |
| NH2 | HH21 | sing | 0.97Å | 1.02Å | |
| NH2 | HH22 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 111.1° | 106.7° |
| CA | N | H2 | 111.6° | 106.7° |
| N | CA | C | 111.1° | 109.5° |
| N | CA | CB | 110.1° | 109.4° |
| N | CA | HA | 108.3° | 109.4° |
| H | N | H2 | 111.6° | 106.7° |
| C | CA | CB | 110.6° | 109.5° |
| C | CA | HA | 107.7° | 109.5° |
| CA | C | O | 118.4° | 120.1° |
| CA | C | NH2 | 117.9° | 120.0° |
| CB | CA | HA | 108.8° | 109.5° |
| CA | CB | CG | 114.9° | 109.6° |
| CA | CB | HB2 | 110.3° | 109.5° |
| CA | CB | HB3 | 110.3° | 109.4° |
| O | C | NH2 | 123.7° | 119.9° |
| C | NH2 | HH21 | 123.7° | 120.0° |
| C | NH2 | HH22 | 117.9° | 120.0° |
| CG | CB | HB2 | 110.2° | 109.5° |
| CG | CB | HB3 | 110.2° | 109.4° |
| CB | CG | CD | 112.9° | 109.6° |
| CB | CG | HG2 | 111.0° | 109.5° |
| CB | CG | HG3 | 110.9° | 109.5° |
| HB2 | CB | HB3 | 100.0° | 109.5° |
| CD | CG | HG2 | 111.0° | 109.4° |
| CD | CG | HG3 | 111.0° | 109.5° |
| CG | CD | CE | 111.2° | 109.5° |
| CG | CD | HD2 | 111.5° | 109.4° |
| CG | CD | HD3 | 111.6° | 109.5° |
| HG2 | CG | HG3 | 99.3° | 109.4° |
| CE | CD | HD2 | 111.6° | 109.5° |
| CE | CD | HD3 | 111.6° | 109.5° |
| CD | CE | HE1 | 111.2° | 109.5° |
| CD | CE | HE2 | 111.5° | 109.5° |
| CD | CE | HE3 | 111.5° | 109.5° |
| HD2 | CD | HD3 | 98.8° | 109.5° |
| HE1 | CE | HE2 | 111.6° | 109.5° |
| HE1 | CE | HE3 | 111.6° | 109.5° |
| HE2 | CE | HE3 | 98.8° | 109.4° |
| HH21 | NH2 | HH22 | 118.3° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.8° |
| N | CA | C | CB | 122.7° | 120.0° |
| N | CA | C | HA | 118.5° | 119.9° |
| N | CA | CB | HA | 118.6° | 119.9° |
| N | CA | C | O | 144.6° | 30.0° |
| N | CA | C | NH2 | 32.7° | 150.0° |
| N | CA | CB | CG | 179.4° | 59.9° |
| N | CA | CB | HB2 | 54.2° | 180.0° |
| N | CA | CB | HB3 | 55.3° | 60.1° |
| H | N | CA | C | 180.0° | 173.8° |
| H | N | CA | CB | 57.0° | 53.7° |
| H | N | CA | HA | 61.9° | 66.2° |
| H2 | N | CA | C | 54.7° | 60.0° |
| H2 | N | CA | CB | 68.3° | 60.1° |
| H2 | N | CA | HA | 172.8° | 180.0° |
| C | CA | CB | HA | 118.2° | 120.1° |
| CA | C | O | NH2 | 177.2° | 180.0° |
| C | CA | CB | CG | 57.3° | 180.0° |
| C | CA | CB | HB2 | 177.4° | 60.0° |
| C | CA | CB | HB3 | 67.9° | 60.0° |
| CA | C | NH2 | HH21 | 2.9° | 179.9° |
| CA | C | NH2 | HH22 | 180.0° | 0.0° |
| CB | CA | C | O | 92.7° | 90.0° |
| CB | CA | C | NH2 | 90.0° | 90.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 116.1° | 120.0° |
| CA | CB | CG | CD | 70.2° | 180.0° |
| CA | CB | CG | HG2 | 164.5° | 60.0° |
| CA | CB | CG | HG3 | 55.1° | 59.9° |
| HA | CA | C | O | 26.1° | 150.0° |
| HA | CA | C | NH2 | 151.2° | 30.1° |
| HA | CA | CB | CG | 60.8° | 60.0° |
| HA | CA | CB | HB2 | 64.4° | 60.1° |
| HA | CA | CB | HB3 | 173.9° | 180.0° |
| O | C | NH2 | HH21 | 180.0° | 0.0° |
| O | C | NH2 | HH22 | 2.9° | 180.0° |
| C | NH2 | HH21 | HH22 | 177.1° | 179.9° |
| CG | CB | HB2 | HB3 | 116.0° | 119.9° |
| CB | CG | CD | HG2 | 125.3° | 120.0° |
| CB | CG | CD | HG3 | 125.2° | 120.1° |
| CB | CG | HG2 | HG3 | 116.8° | 119.9° |
| CB | CG | CD | CE | 74.3° | 180.0° |
| CB | CG | CD | HD2 | 160.4° | 60.0° |
| CB | CG | CD | HD3 | 51.0° | 60.0° |
| HB2 | CB | CG | CD | 55.1° | 60.0° |
| HB2 | CB | CG | HG2 | 70.2° | 180.0° |
| HB2 | CB | CG | HG3 | 179.7° | 60.1° |
| HB3 | CB | CG | CD | 164.5° | 60.0° |
| HB3 | CB | CG | HG2 | 39.2° | 60.1° |
| HB3 | CB | CG | HG3 | 70.2° | 180.0° |
| CD | CG | HG2 | HG3 | 116.9° | 120.0° |
| CG | CD | CE | HD2 | 125.2° | 120.0° |
| CG | CD | CE | HD3 | 125.3° | 120.0° |
| CG | CD | HD2 | HD3 | 117.4° | 120.0° |
| CG | CD | CE | HE1 | 180.0° | 180.0° |
| CG | CD | CE | HE2 | 54.7° | 60.0° |
| CG | CD | CE | HE3 | 54.7° | 60.0° |
| HG2 | CG | CD | CE | 50.9° | 60.0° |
| HG2 | CG | CD | HD2 | 74.3° | 180.0° |
| HG2 | CG | CD | HD3 | 176.3° | 60.0° |
| HG3 | CG | CD | CE | 160.4° | 59.9° |
| HG3 | CG | CD | HD2 | 35.1° | 60.1° |
| HG3 | CG | CD | HD3 | 74.3° | 179.9° |
| CE | CD | HD2 | HD3 | 117.5° | 120.0° |
| CD | CE | HE1 | HE2 | 125.3° | 120.0° |
| CD | CE | HE1 | HE3 | 125.3° | 120.1° |
| CD | CE | HE2 | HE3 | 117.4° | 120.0° |
| HD2 | CD | CE | HE1 | 54.8° | 60.0° |
| HD2 | CD | CE | HE2 | 179.9° | 60.0° |
| HD2 | CD | CE | HE3 | 70.6° | 180.0° |
| HD3 | CD | CE | HE1 | 54.7° | 60.0° |
| HD3 | CD | CE | HE2 | 70.6° | 180.0° |
| HD3 | CD | CE | HE3 | 180.0° | 60.0° |
| HE1 | CE | HE2 | HE3 | 117.5° | 120.0° |
