Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG1 | sing | 1.09Å | 1.11Å | |
| CG | HG2 | sing | 1.09Å | 1.12Å | |
| CD | OG | sing | 1.43Å | 1.42Å | |
| CD | HD1 | sing | 1.09Å | 1.12Å | |
| CD | HD2 | sing | 1.09Å | 1.12Å | |
| OG | HOG | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 110.5° | 106.7° |
| CA | N | HN2 | 111.9° | 106.7° |
| N | CA | CB | 110.4° | 109.4° |
| N | CA | C | 109.6° | 109.4° |
| N | CA | HA | 108.1° | 109.5° |
| HN1 | N | HN2 | 111.8° | 106.7° |
| CB | CA | C | 107.5° | 109.5° |
| CB | CA | HA | 110.2° | 109.5° |
| CA | CB | CG | 115.8° | 109.6° |
| CA | CB | HB1 | 109.9° | 109.5° |
| CA | CB | HB2 | 109.9° | 109.4° |
| C | CA | HA | 111.0° | 109.5° |
| CA | C | O | 118.8° | 120.1° |
| CA | C | OXT | 118.9° | 120.0° |
| CG | CB | HB1 | 109.9° | 109.5° |
| CG | CB | HB2 | 109.9° | 109.5° |
| CB | CG | CD | 111.2° | 109.6° |
| CB | CG | HG1 | 111.6° | 109.4° |
| CB | CG | HG2 | 111.6° | 109.4° |
| HB1 | CB | HB2 | 100.3° | 109.4° |
| CD | CG | HG1 | 111.6° | 109.5° |
| CD | CG | HG2 | 111.6° | 109.5° |
| CG | CD | OG | 113.4° | 109.6° |
| CG | CD | HD1 | 110.8° | 109.4° |
| CG | CD | HD2 | 110.8° | 109.5° |
| HG1 | CG | HG2 | 98.8° | 109.4° |
| OG | CD | HD1 | 110.8° | 109.4° |
| OG | CD | HD2 | 110.8° | 109.5° |
| CD | OG | HOG | 113.4° | 106.9° |
| HD1 | CD | HD2 | 99.5° | 109.5° |
| O | C | OXT | 121.7° | 119.9° |
| C | OXT | HXT | 118.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 125.3° | 113.8° |
| N | CA | CB | C | 119.5° | 119.9° |
| N | CA | CB | HA | 119.4° | 120.0° |
| N | CA | C | HA | 119.3° | 120.0° |
| N | CA | CB | CG | 49.7° | 60.0° |
| N | CA | CB | HB1 | 75.5° | 60.0° |
| N | CA | CB | HB2 | 175.0° | 180.0° |
| N | CA | C | O | 94.6° | 30.0° |
| N | CA | C | OXT | 93.9° | 150.0° |
| HN1 | N | CA | CB | 180.0° | 53.8° |
| HN1 | N | CA | C | 61.8° | 173.8° |
| HN1 | N | CA | HA | 59.4° | 66.2° |
| HN2 | N | CA | CB | 54.7° | 60.0° |
| HN2 | N | CA | C | 172.9° | 60.0° |
| HN2 | N | CA | HA | 65.9° | 180.0° |
| CB | CA | C | HA | 120.6° | 120.1° |
| CA | CB | CG | HB1 | 125.2° | 120.1° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | HB1 | HB2 | 115.8° | 119.9° |
| CA | CB | CG | CD | 170.1° | 179.9° |
| CA | CB | CG | HG1 | 64.6° | 59.9° |
| CA | CB | CG | HG2 | 44.8° | 60.0° |
| CB | CA | C | O | 25.4° | 90.0° |
| CB | CA | C | OXT | 146.1° | 90.0° |
| C | CA | CB | CG | 169.2° | 180.0° |
| C | CA | CB | HB1 | 44.0° | 59.9° |
| C | CA | CB | HB2 | 65.5° | 60.0° |
| CA | C | O | OXT | 171.3° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| HA | CA | CB | CG | 69.6° | 59.9° |
| HA | CA | CB | HB1 | 165.1° | 180.0° |
| HA | CA | CB | HB2 | 55.6° | 60.1° |
| HA | CA | C | O | 146.1° | 150.0° |
| HA | CA | C | OXT | 25.5° | 30.0° |
| CG | CB | HB1 | HB2 | 115.7° | 120.0° |
| CB | CG | CD | HG1 | 125.3° | 120.0° |
| CB | CG | CD | HG2 | 125.3° | 120.0° |
| CB | CG | HG1 | HG2 | 117.5° | 119.9° |
| CB | CG | CD | OG | 61.7° | 180.0° |
| CB | CG | CD | HD1 | 173.0° | 60.0° |
| CB | CG | CD | HD2 | 63.6° | 60.0° |
| HB1 | CB | CG | CD | 44.9° | 60.0° |
| HB1 | CB | CG | HG1 | 170.1° | 180.0° |
| HB1 | CB | CG | HG2 | 80.4° | 60.1° |
| HB2 | CB | CG | CD | 64.6° | 60.0° |
| HB2 | CB | CG | HG1 | 60.6° | 60.1° |
| HB2 | CB | CG | HG2 | 170.1° | 180.0° |
| CD | CG | HG1 | HG2 | 117.5° | 120.0° |
| CG | CD | OG | HD1 | 125.3° | 120.0° |
| CG | CD | OG | HD2 | 125.3° | 120.1° |
| CG | CD | HD1 | HD2 | 116.6° | 120.0° |
| CG | CD | OG | HOG | 180.0° | 180.0° |
| HG1 | CG | CD | OG | 63.6° | 60.0° |
| HG1 | CG | CD | HD1 | 61.7° | 180.0° |
| HG1 | CG | CD | HD2 | 171.1° | 60.0° |
| HG2 | CG | CD | OG | 173.0° | 59.9° |
| HG2 | CG | CD | HD1 | 47.7° | 60.0° |
| HG2 | CG | CD | HD2 | 61.7° | NaN° |
| OG | CD | HD1 | HD2 | 116.7° | 120.0° |
| HD1 | CD | OG | HOG | 54.7° | 60.0° |
| HD2 | CD | OG | HOG | 54.7° | 59.9° |
| O | C | OXT | HXT | 8.8° | 0.0° |
