NLE
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 | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | CE | sing | 1.53Å | 1.51Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | C | 110.2° | 109.5° |
| N | CA | CB | 110.5° | 109.5° |
| N | CA | HA | 108.6° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| C | CA | CB | 110.3° | 109.4° |
| C | CA | HA | 108.8° | 109.4° |
| CA | C | O | 118.6° | 120.0° |
| CA | C | OXT | 117.8° | 120.0° |
| CB | CA | HA | 108.5° | 109.5° |
| CA | CB | CG | 113.9° | 109.5° |
| CA | CB | HB2 | 108.0° | 109.5° |
| CA | CB | HB3 | 107.0° | 109.5° |
| O | C | OXT | 123.6° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 108.0° | 109.4° |
| CG | CB | HB3 | 107.0° | 109.5° |
| CB | CG | CD | 111.3° | 109.5° |
| CB | CG | HG2 | 108.9° | 109.5° |
| CB | CG | HG3 | 108.4° | 109.5° |
| HB2 | CB | HB3 | 113.0° | 109.4° |
| CD | CG | HG2 | 108.8° | 109.4° |
| CD | CG | HG3 | 108.4° | 109.5° |
| CG | CD | CE | 111.5° | 109.5° |
| CG | CD | HD2 | 108.8° | 109.4° |
| CG | CD | HD3 | 108.3° | 109.5° |
| HG2 | CG | HG3 | 110.9° | 109.5° |
| CE | CD | HD2 | 108.8° | 109.5° |
| CE | CD | HD3 | 108.3° | 109.5° |
| CD | CE | HE1 | 109.5° | 109.5° |
| CD | CE | HE2 | 109.4° | 109.5° |
| CD | CE | HE3 | 109.5° | 109.4° |
| HD2 | CD | HD3 | 111.1° | 109.4° |
| HE1 | CE | HE2 | 109.5° | 109.5° |
| HE1 | CE | HE3 | 109.5° | 109.4° |
| HE2 | CE | HE3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | CB | 122.2° | 120.0° |
| N | CA | C | HA | 119.0° | 120.0° |
| N | CA | CB | HA | 118.9° | 120.1° |
| N | CA | C | O | 146.0° | 20.0° |
| N | CA | C | OXT | 33.4° | 160.0° |
| N | CA | CB | CG | 66.3° | 65.0° |
| N | CA | CB | HB2 | 53.7° | 55.0° |
| N | CA | CB | HB3 | 175.6° | 174.9° |
| H | N | CA | C | 93.8° | 60.0° |
| H | N | CA | CB | 144.1° | 60.0° |
| H | N | CA | HA | 25.3° | 179.9° |
| H2 | N | CA | C | 26.2° | 176.1° |
| H2 | N | CA | CB | 95.9° | 64.0° |
| H2 | N | CA | HA | 145.3° | 56.1° |
| C | CA | CB | HA | 119.0° | 119.9° |
| CA | C | O | OXT | 179.4° | 180.0° |
| CA | C | OXT | HXT | 179.4° | 180.0° |
| C | CA | CB | CG | 171.7° | 175.0° |
| C | CA | CB | HB2 | 68.3° | 65.0° |
| C | CA | CB | HB3 | 53.6° | 54.9° |
| CB | CA | C | O | 91.8° | 100.0° |
| CB | CA | C | OXT | 88.8° | 80.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 118.1° | 120.1° |
| CA | CB | HB2 | HB3 | 118.2° | 120.0° |
| CA | CB | CG | CD | 178.8° | 180.0° |
| CA | CB | CG | HG2 | 58.8° | 60.0° |
| CA | CB | CG | HG3 | 62.0° | 60.0° |
| HA | CA | C | O | 27.1° | 140.0° |
| HA | CA | C | OXT | 152.4° | 40.0° |
| HA | CA | CB | CG | 52.6° | 55.1° |
| HA | CA | CB | HB2 | 172.6° | 175.0° |
| HA | CA | CB | HB3 | 65.4° | 65.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 118.2° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | CD | HG3 | 119.2° | 120.0° |
| CB | CG | HG2 | HG3 | 119.2° | 120.0° |
| CB | CG | CD | CE | 178.4° | 180.0° |
| CB | CG | CD | HD2 | 58.4° | 60.0° |
| CB | CG | CD | HD3 | 62.5° | 59.9° |
| HB2 | CB | CG | CD | 61.2° | 60.0° |
| HB2 | CB | CG | HG2 | 178.8° | 180.0° |
| HB2 | CB | CG | HG3 | 58.0° | 60.0° |
| HB3 | CB | CG | CD | 60.8° | 59.9° |
| HB3 | CB | CG | HG2 | 59.2° | 60.0° |
| HB3 | CB | CG | HG3 | 180.0° | 179.9° |
| CD | CG | HG2 | HG3 | 119.2° | 120.0° |
| CG | CD | CE | HD2 | 120.0° | 120.0° |
| CG | CD | CE | HD3 | 119.1° | 120.1° |
| CG | CD | HD2 | HD3 | 119.2° | 120.0° |
| CG | CD | CE | HE1 | 112.9° | 59.9° |
| CG | CD | CE | HE2 | 127.1° | 180.0° |
| CG | CD | CE | HE3 | 7.1° | 60.0° |
| HG2 | CG | CD | CE | 61.6° | 60.0° |
| HG2 | CG | CD | HD2 | 178.4° | 180.0° |
| HG2 | CG | CD | HD3 | 57.6° | 60.1° |
| HG3 | CG | CD | CE | 59.2° | 60.0° |
| HG3 | CG | CD | HD2 | 60.8° | 60.0° |
| HG3 | CG | CD | HD3 | 178.3° | 180.0° |
| CE | CD | HD2 | HD3 | 119.2° | 120.0° |
| CD | CE | HE1 | HE2 | 120.0° | 120.1° |
| CD | CE | HE1 | HE3 | 120.0° | 119.9° |
| CD | CE | HE2 | HE3 | 120.0° | 120.0° |
| HD2 | CD | CE | HE1 | 7.1° | 60.1° |
| HD2 | CD | CE | HE2 | 112.9° | 60.0° |
| HD2 | CD | CE | HE3 | 127.1° | 180.0° |
| HD3 | CD | CE | HE1 | 128.0° | 180.0° |
| HD3 | CD | CE | HE2 | 8.0° | 59.9° |
| HD3 | CD | CE | HE3 | 112.0° | 60.1° |
| HE1 | CE | HE2 | HE3 | 120.0° | 120.0° |
