DNL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | H | sing | 1.08Å | 1.08Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CD | HD1 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CE | NZ | sing | 1.47Å | 1.49Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| NZ | HZ1 | sing | 1.01Å | 1.00Å | |
| NZ | HZ2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | CB | 110.9° | 109.5° |
| C | CA | HA2 | 109.0° | 109.5° |
| C | CA | HA | 108.7° | 109.5° |
| CA | C | O | 120.8° | 120.0° |
| CA | C | H | 119.6° | 120.0° |
| CB | CA | HA2 | 109.0° | 109.5° |
| CB | CA | HA | 108.7° | 109.5° |
| CA | CB | CG | 116.7° | 109.5° |
| CA | CB | HB1 | 107.1° | 109.4° |
| CA | CB | HB2 | 105.5° | 109.4° |
| HA2 | CA | HA | 110.6° | 109.4° |
| O | C | H | 119.6° | 120.0° |
| CG | CB | HB1 | 107.1° | 109.5° |
| CG | CB | HB2 | 105.5° | 109.5° |
| CB | CG | CD | 112.7° | 109.4° |
| CB | CG | HG1 | 108.4° | 109.4° |
| CB | CG | HG2 | 107.7° | 109.5° |
| HB1 | CB | HB2 | 115.3° | 109.5° |
| CD | CG | HG1 | 108.4° | 109.5° |
| CD | CG | HG2 | 107.6° | 109.5° |
| CG | CD | CE | 111.4° | 109.5° |
| CG | CD | HD1 | 108.8° | 109.5° |
| CG | CD | HD2 | 108.4° | 109.5° |
| HG1 | CG | HG2 | 112.0° | 109.5° |
| CE | CD | HD1 | 108.8° | 109.5° |
| CE | CD | HD2 | 108.4° | 109.5° |
| CD | CE | NZ | 112.7° | 109.5° |
| CD | CE | HE1 | 108.4° | 109.5° |
| CD | CE | HE2 | 107.7° | 109.5° |
| HD1 | CD | HD2 | 111.0° | 109.4° |
| NZ | CE | HE1 | 108.4° | 109.5° |
| NZ | CE | HE2 | 107.7° | 109.5° |
| CE | NZ | HZ1 | 109.5° | 106.7° |
| CE | NZ | HZ2 | 109.4° | 106.7° |
| HE1 | CE | HE2 | 112.0° | 109.5° |
| HZ1 | NZ | HZ2 | 109.5° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | CB | HA2 | 120.0° | 120.0° |
| C | CA | CB | HA | 119.4° | 120.1° |
| C | CA | HA2 | HA | 119.4° | 120.0° |
| CA | C | O | H | 180.0° | 179.9° |
| C | CA | CB | CG | 89.9° | 180.0° |
| C | CA | CB | HB1 | 150.1° | 60.0° |
| C | CA | CB | HB2 | 26.7° | 60.0° |
| CB | CA | HA2 | HA | 119.4° | 120.0° |
| CB | CA | C | O | 121.9° | 125.0° |
| CB | CA | C | H | 58.1° | 55.0° |
| CA | CB | CG | HB1 | 120.0° | 119.9° |
| CA | CB | CG | HB2 | 116.7° | 120.0° |
| CA | CB | HB1 | HB2 | 117.0° | 119.9° |
| CA | CB | CG | CD | 73.1° | 180.0° |
| CA | CB | CG | HG1 | 47.0° | 60.0° |
| CA | CB | CG | HG2 | 168.3° | 60.0° |
| HA2 | CA | C | O | 118.1° | 115.0° |
| HA2 | CA | C | H | 61.9° | 65.1° |
| HA2 | CA | CB | CG | 30.1° | 60.0° |
| HA2 | CA | CB | HB1 | 89.9° | 60.0° |
| HA2 | CA | CB | HB2 | 146.7° | 180.0° |
| HA | CA | C | O | 2.5° | 4.9° |
| HA | CA | C | H | 177.5° | 175.0° |
| HA | CA | CB | CG | 150.7° | 60.0° |
| HA | CA | CB | HB1 | 30.7° | 179.9° |
| HA | CA | CB | HB2 | 92.6° | 60.0° |
| CG | CB | HB1 | HB2 | 117.0° | 120.1° |
| CB | CG | CD | HG1 | 120.0° | 119.9° |
| CB | CG | CD | HG2 | 118.6° | 120.0° |
| CB | CG | HG1 | HG2 | 118.7° | 120.0° |
| CB | CG | CD | CE | 176.6° | 180.0° |
| CB | CG | CD | HD1 | 63.4° | 60.0° |
| CB | CG | CD | HD2 | 57.4° | 60.0° |
| HB1 | CB | CG | CD | 167.0° | 60.1° |
| HB1 | CB | CG | HG1 | 73.0° | 180.0° |
| HB1 | CB | CG | HG2 | 48.4° | 59.9° |
| HB2 | CB | CG | CD | 43.6° | 60.0° |
| HB2 | CB | CG | HG1 | 163.6° | 59.9° |
| HB2 | CB | CG | HG2 | 75.0° | 180.0° |
| CD | CG | HG1 | HG2 | 118.6° | 120.0° |
| CG | CD | CE | HD1 | 120.0° | 120.0° |
| CG | CD | CE | HD2 | 119.2° | 120.0° |
| CG | CD | HD1 | HD2 | 119.2° | 120.0° |
| CG | CD | CE | NZ | 57.1° | 180.0° |
| CG | CD | CE | HE1 | 62.9° | 60.0° |
| CG | CD | CE | HE2 | 175.7° | 60.0° |
| HG1 | CG | CD | CE | 56.6° | 60.1° |
| HG1 | CG | CD | HD1 | 176.6° | 179.9° |
| HG1 | CG | CD | HD2 | 62.6° | 60.0° |
| HG2 | CG | CD | CE | 64.8° | 60.0° |
| HG2 | CG | CD | HD1 | 55.2° | 60.0° |
| HG2 | CG | CD | HD2 | 176.0° | 180.0° |
| CE | CD | HD1 | HD2 | 119.2° | 120.0° |
| CD | CE | NZ | HE1 | 120.0° | 120.0° |
| CD | CE | NZ | HE2 | 118.6° | 120.0° |
| CD | CE | HE1 | HE2 | 118.7° | 120.0° |
| CD | CE | NZ | HZ1 | 152.8° | 180.0° |
| CD | CE | NZ | HZ2 | 32.8° | 66.3° |
| HD1 | CD | CE | NZ | 177.1° | 60.0° |
| HD1 | CD | CE | HE1 | 57.1° | 180.0° |
| HD1 | CD | CE | HE2 | 64.3° | 60.0° |
| HD2 | CD | CE | NZ | 62.1° | 60.0° |
| HD2 | CD | CE | HE1 | 177.9° | 60.0° |
| HD2 | CD | CE | HE2 | 56.5° | NaN° |
| NZ | CE | HE1 | HE2 | 118.7° | 120.0° |
| CE | NZ | HZ1 | HZ2 | 120.0° | 113.8° |
| HE1 | CE | NZ | HZ1 | 87.3° | 60.0° |
| HE1 | CE | NZ | HZ2 | 152.7° | 53.7° |
| HE2 | CE | NZ | HZ1 | 34.2° | 60.0° |
| HE2 | CE | NZ | HZ2 | 85.8° | 173.7° |
