AL0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.50Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.27Å | |
| CB | NG | sing | 1.46Å | 1.50Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| NG | OD1 | sing | 1.42Å | 1.29Å | |
| NG | ND2 | sing | 1.29Å | 1.27Å | |
| OD1 | HD1 | sing | 0.97Å | 0.95Å | |
| ND2 | OE | doub | 1.22Å | 1.36Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 109.5° | 106.7° |
| CA | N | HN2 | 109.5° | 106.7° |
| N | CA | C | 108.3° | 109.5° |
| N | CA | CB | 110.7° | 109.5° |
| N | CA | HA | 109.4° | 109.5° |
| HN1 | N | HN2 | 109.4° | 106.7° |
| C | CA | CB | 109.6° | 109.5° |
| C | CA | HA | 110.6° | 109.5° |
| CA | C | O | 118.1° | 120.0° |
| CA | C | OXT | 116.0° | 120.0° |
| CB | CA | HA | 108.2° | 109.5° |
| CA | CB | NG | 110.3° | 109.5° |
| CA | CB | HB1 | 109.0° | 109.5° |
| CA | CB | HB2 | 109.2° | 109.5° |
| O | C | OXT | 125.9° | 120.0° |
| C | OXT | HXT | 109.5° | 120.0° |
| NG | CB | HB1 | 109.0° | 109.5° |
| NG | CB | HB2 | 109.2° | 109.5° |
| CB | NG | OD1 | 120.2° | 120.0° |
| CB | NG | ND2 | 113.4° | 120.0° |
| HB1 | CB | HB2 | 110.2° | 109.4° |
| OD1 | NG | ND2 | 126.4° | 120.0° |
| NG | OD1 | HD1 | 109.5° | 106.8° |
| NG | ND2 | OE | 110.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 120.0° | 113.8° |
| N | CA | C | CB | 120.9° | 120.0° |
| N | CA | C | HA | 119.9° | 120.0° |
| N | CA | CB | HA | 119.9° | 120.0° |
| N | CA | C | O | 41.1° | 20.0° |
| N | CA | C | OXT | 138.5° | 160.0° |
| N | CA | CB | NG | 60.8° | 55.0° |
| N | CA | CB | HB1 | 179.6° | 65.0° |
| N | CA | CB | HB2 | 59.2° | 175.0° |
| HN1 | N | CA | C | 37.5° | 60.0° |
| HN1 | N | CA | CB | 157.7° | 60.0° |
| HN1 | N | CA | HA | 83.1° | 180.0° |
| HN2 | N | CA | C | 157.5° | 173.8° |
| HN2 | N | CA | CB | 82.3° | 53.8° |
| HN2 | N | CA | HA | 36.9° | 66.2° |
| C | CA | CB | HA | 120.7° | 120.0° |
| CA | C | O | OXT | 179.6° | 180.0° |
| C | CA | CB | NG | 179.8° | 175.0° |
| C | CA | CB | HB1 | 60.1° | 55.0° |
| C | CA | CB | HB2 | 60.2° | 65.0° |
| CA | C | OXT | HXT | 179.5° | 180.0° |
| CB | CA | C | O | 79.8° | 100.0° |
| CB | CA | C | OXT | 100.6° | 80.0° |
| CA | CB | NG | HB1 | 119.7° | 120.0° |
| CA | CB | NG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 119.8° | 120.0° |
| CA | CB | NG | OD1 | 85.9° | 90.0° |
| CA | CB | NG | ND2 | 94.3° | 90.0° |
| HA | CA | C | O | 161.0° | 140.0° |
| HA | CA | C | OXT | 18.6° | 40.0° |
| HA | CA | CB | NG | 59.1° | 65.0° |
| HA | CA | CB | HB1 | 60.5° | 174.9° |
| HA | CA | CB | HB2 | 179.1° | 55.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| NG | CB | HB1 | HB2 | 119.8° | 120.0° |
| CB | NG | OD1 | ND2 | 179.8° | 180.0° |
| CB | NG | OD1 | HD1 | 21.0° | 180.0° |
| CB | NG | ND2 | OE | 179.8° | 180.0° |
| HB1 | CB | NG | OD1 | 33.7° | 30.0° |
| HB1 | CB | NG | ND2 | 146.1° | 149.9° |
| HB2 | CB | NG | OD1 | 154.1° | 150.0° |
| HB2 | CB | NG | ND2 | 25.7° | 30.0° |
| OD1 | NG | ND2 | OE | 0.0° | 0.0° |
| ND2 | NG | OD1 | HD1 | 158.8° | 0.0° |
