NOT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | HE2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O1 | doub | 1.21Å | 1.23Å | |
| C | O | sing | 1.34Å | 1.23Å | |
| O | HXT | sing | 0.97Å | 0.95Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.53Å | 1.54Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | CD | sing | 1.53Å | 1.54Å | |
| CE | NZ | sing | 1.47Å | 1.47Å | |
| CE | H1 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| NZ | N2 | doub | 1.12Å | 1.22Å | |
| N2 | N3 | doub | 1.12Å | 1.14Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | HE2 | 109.4° | 111.0° |
| N | CA | CB | 108.5° | 109.5° |
| N | CA | C | 112.6° | 109.5° |
| N | CA | HA | 108.5° | 109.5° |
| H | N | HE2 | 109.5° | 111.1° |
| CB | CA | C | 111.6° | 109.5° |
| CB | CA | HA | 107.7° | 109.4° |
| CA | CB | HB2 | 108.2° | 109.4° |
| CA | CB | HB3 | 108.2° | 109.5° |
| CA | CB | CG | 114.5° | 109.5° |
| C | CA | HA | 107.8° | 109.5° |
| CA | C | O1 | 119.5° | 120.0° |
| CA | C | O | 118.7° | 120.0° |
| O1 | C | O | 121.7° | 120.0° |
| C | O | HXT | 109.5° | 117.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| HB2 | CB | CG | 108.2° | 109.5° |
| HB3 | CB | CG | 108.2° | 109.5° |
| CB | CG | CD | 111.9° | 109.5° |
| CB | CG | HG2 | 108.9° | 109.5° |
| CB | CG | HG3 | 108.9° | 109.5° |
| CD | CG | HG2 | 108.8° | 109.4° |
| CD | CG | HG3 | 108.9° | 109.4° |
| CG | CD | HD2 | 108.2° | 109.5° |
| CG | CD | HD3 | 108.2° | 109.5° |
| CG | CD | CE | 114.3° | 109.5° |
| HG2 | CG | HG3 | 109.5° | 109.5° |
| HD2 | CD | HD3 | 109.5° | 109.4° |
| HD2 | CD | CE | 108.2° | 109.5° |
| HD3 | CD | CE | 108.2° | 109.5° |
| CD | CE | NZ | 110.2° | 109.5° |
| CD | CE | H1 | 109.3° | 109.5° |
| CD | CE | HE3 | 109.3° | 109.5° |
| NZ | CE | H1 | 109.3° | 109.5° |
| NZ | CE | HE3 | 109.3° | 109.4° |
| CE | NZ | N2 | 124.8° | 120.0° |
| H1 | CE | HE3 | 109.5° | 109.5° |
| NZ | N2 | N3 | 179.8° | 179.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | HE2 | 120.0° | 123.9° |
| N | CA | CB | C | 124.7° | 120.0° |
| N | CA | CB | HA | 117.2° | 120.0° |
| N | CA | C | HA | 119.6° | 120.0° |
| N | CA | C | O1 | 158.0° | 20.0° |
| N | CA | C | O | 21.9° | 160.0° |
| N | CA | CB | HB2 | 52.4° | 54.9° |
| N | CA | CB | HB3 | 170.9° | 175.0° |
| N | CA | CB | CG | 68.3° | 65.0° |
| H | N | CA | CB | 180.0° | 60.0° |
| H | N | CA | C | 55.9° | 60.0° |
| H | N | CA | HA | 63.3° | 180.0° |
| HE2 | N | CA | CB | 60.0° | 64.0° |
| HE2 | N | CA | C | 64.1° | 176.0° |
| HE2 | N | CA | HA | 176.7° | 56.0° |
| CB | CA | C | HA | 118.1° | 119.9° |
| CB | CA | C | O1 | 79.6° | 100.0° |
| CB | CA | C | O | 100.4° | 79.9° |
| CA | CB | HB2 | HB3 | 117.7° | 120.0° |
| CA | CB | HB2 | CG | 124.6° | 119.9° |
| CA | CB | HB3 | CG | 124.6° | 120.0° |
| CA | CB | CG | CD | 162.6° | 180.0° |
| CA | CB | CG | HG2 | 42.3° | 60.0° |
| CA | CB | CG | HG3 | 77.0° | 60.0° |
| CA | C | O1 | O | 179.9° | 180.0° |
| CA | C | O | HXT | 179.9° | 180.0° |
| C | CA | CB | HB2 | 72.3° | 65.1° |
| C | CA | CB | HB3 | 46.2° | 55.0° |
| C | CA | CB | CG | 167.0° | 175.0° |
| HA | CA | C | O1 | 38.4° | 140.0° |
| HA | CA | C | O | 141.5° | 40.0° |
| HA | CA | CB | HB2 | 169.7° | 175.0° |
| HA | CA | CB | HB3 | 71.8° | 65.0° |
| HA | CA | CB | CG | 48.9° | 55.0° |
| O1 | C | O | HXT | 0.0° | 0.1° |
| HB2 | CB | HB3 | CG | 117.7° | 120.0° |
| HB2 | CB | CG | CD | 76.7° | 60.0° |
| HB2 | CB | CG | HG2 | 163.0° | 180.0° |
| HB2 | CB | CG | HG3 | 43.7° | 59.9° |
| HB3 | CB | CG | CD | 41.9° | 60.0° |
| HB3 | CB | CG | HG2 | 78.5° | 60.0° |
| HB3 | CB | CG | HG3 | 162.2° | 180.0° |
| CB | CG | CD | HG2 | 120.4° | 120.0° |
| CB | CG | CD | HG3 | 120.4° | 120.0° |
| CB | CG | HG2 | HG3 | 118.9° | 120.0° |
| CB | CG | CD | HD2 | 48.6° | 60.0° |
| CB | CG | CD | HD3 | 70.0° | 59.9° |
| CB | CG | CD | CE | 169.3° | 180.0° |
| CD | CG | HG2 | HG3 | 118.9° | 120.0° |
| CG | CD | HD2 | HD3 | 117.8° | 120.0° |
| CG | CD | HD2 | CE | 124.4° | 120.0° |
| CG | CD | HD3 | CE | 124.4° | 120.1° |
| CG | CD | CE | NZ | 175.9° | 180.0° |
| CG | CD | CE | H1 | 55.8° | 60.0° |
| CG | CD | CE | HE3 | 63.9° | 60.0° |
| HG2 | CG | CD | HD2 | 169.0° | 180.0° |
| HG2 | CG | CD | HD3 | 50.4° | 60.1° |
| HG2 | CG | CD | CE | 70.3° | 60.0° |
| HG3 | CG | CD | HD2 | 71.8° | 60.0° |
| HG3 | CG | CD | HD3 | 169.7° | 180.0° |
| HG3 | CG | CD | CE | 49.0° | 60.0° |
| HD2 | CD | HD3 | CE | 117.8° | 120.0° |
| HD2 | CD | CE | NZ | 63.3° | 60.0° |
| HD2 | CD | CE | H1 | 176.5° | 180.0° |
| HD2 | CD | CE | HE3 | 56.8° | 60.0° |
| HD3 | CD | CE | NZ | 55.2° | 60.0° |
| HD3 | CD | CE | H1 | 64.9° | 60.0° |
| HD3 | CD | CE | HE3 | 175.4° | 179.9° |
| CD | CE | NZ | H1 | 120.1° | 120.0° |
| CD | CE | NZ | HE3 | 120.1° | 120.0° |
| CD | CE | H1 | HE3 | 119.6° | 120.0° |
| CD | CE | NZ | N2 | 36.4° | 120.0° |
| NZ | CE | H1 | HE3 | 119.7° | 120.0° |
| CE | NZ | N2 | N3 | 81.8° | 128.6° |
| H1 | CE | NZ | N2 | 156.5° | 0.0° |
| HE3 | CE | NZ | N2 | 83.7° | 120.0° |
