A1AS0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| CB | CG | sing | 1.51Å | 1.50Å | |
| CG | ND1 | sing | 1.37Å | 1.37Å | Aromatic |
| CG | CD2 | doub | 1.35Å | 1.39Å | Aromatic |
| SE2 | CD2 | sing | 1.96Å | 1.91Å | |
| ND1 | CE1 | sing | 1.35Å | 1.35Å | Aromatic |
| CD2 | NE2 | sing | 1.34Å | 1.33Å | Aromatic |
| CE1 | NE2 | doub | 1.31Å | 1.36Å | Aromatic |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| ND1 | HD1 | sing | 0.97Å | 1.00Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| SE2 | H10 | sing | 1.56Å | 1.46Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 109.5° | 109.5° |
| N | CA | CB | 111.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 109.3° | 109.4° |
| C | CA | CB | 109.2° | 109.5° |
| CA | C | O | 117.2° | 120.0° |
| CA | C | OXT | 116.5° | 120.0° |
| C | CA | HA | 108.7° | 109.5° |
| CA | CB | CG | 115.0° | 109.5° |
| CB | CA | HA | 108.6° | 109.5° |
| CA | CB | HB2 | 108.1° | 109.5° |
| CA | CB | HB3 | 108.1° | 109.5° |
| O | C | OXT | 126.2° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CB | CG | ND1 | 124.2° | 126.6° |
| CB | CG | CD2 | 129.1° | 126.6° |
| CG | CB | HB2 | 108.1° | 109.5° |
| CG | CB | HB3 | 108.1° | 109.5° |
| ND1 | CG | CD2 | 106.7° | 106.8° |
| CG | ND1 | CE1 | 107.2° | 107.2° |
| CG | ND1 | HD1 | 126.4° | 126.4° |
| CG | CD2 | SE2 | 127.8° | 126.0° |
| CG | CD2 | NE2 | 108.7° | 108.1° |
| SE2 | CD2 | NE2 | 123.5° | 126.0° |
| CD2 | SE2 | H10 | 109.5° | 101.0° |
| ND1 | CE1 | NE2 | 109.5° | 108.7° |
| CE1 | ND1 | HD1 | 126.4° | 126.4° |
| ND1 | CE1 | HE1 | 125.3° | 125.7° |
| CD2 | NE2 | CE1 | 107.9° | 109.2° |
| NE2 | CE1 | HE1 | 125.2° | 125.6° |
| H | N | H2 | 109.5° | 111.0° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 122.5° | 120.0° |
| N | CA | C | HA | 119.3° | 120.0° |
| N | CA | CB | HA | 120.5° | 120.0° |
| N | CA | C | O | 169.9° | 20.0° |
| N | CA | C | OXT | 12.2° | 160.0° |
| N | CA | CB | CG | 81.1° | 65.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB2 | 158.1° | 55.0° |
| N | CA | CB | HB3 | 39.7° | 175.0° |
| C | CA | CB | HA | 118.4° | 120.1° |
| CA | C | O | OXT | 177.6° | 180.0° |
| C | CA | CB | CG | 40.0° | 175.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | HB2 | 80.8° | 65.0° |
| C | CA | CB | HB3 | 160.8° | 55.0° |
| CA | C | OXT | HXT | 177.7° | 180.0° |
| CB | CA | C | O | 67.7° | 100.0° |
| CB | CA | C | OXT | 110.2° | 80.0° |
| CA | CB | CG | HB2 | 120.8° | 120.0° |
| CA | CB | CG | HB3 | 120.8° | 120.0° |
| CA | CB | CG | ND1 | 96.8° | 95.0° |
| CA | CB | CG | CD2 | 85.7° | 84.7° |
| CB | CA | N | H | 59.0° | 60.0° |
| CB | CA | N | H2 | 179.0° | 63.9° |
| CA | CB | HB2 | HB3 | 117.5° | 120.0° |
| O | C | CA | HA | 50.6° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 131.5° | 40.0° |
| CB | CG | ND1 | CD2 | 178.0° | 179.8° |
| CB | CG | CD2 | SE2 | 2.1° | 0.0° |
| CB | CG | ND1 | CE1 | 178.8° | 180.0° |
| CB | CG | CD2 | NE2 | 178.6° | 180.0° |
| CG | CB | CA | HA | 158.4° | 55.0° |
| CG | CB | HB2 | HB3 | 117.5° | 120.0° |
| CB | CG | ND1 | HD1 | 1.2° | 0.1° |
| ND1 | CG | CD2 | SE2 | 180.0° | 179.7° |
| CG | ND1 | CE1 | HD1 | 180.0° | 180.0° |
| ND1 | CG | CD2 | NE2 | 0.7° | 0.2° |
| CG | ND1 | CE1 | NE2 | 0.6° | 0.1° |
| ND1 | CG | CB | HB2 | 24.0° | 145.0° |
| ND1 | CG | CB | HB3 | 142.4° | 25.0° |
| CG | ND1 | CE1 | HE1 | 179.4° | 180.0° |
| CG | CD2 | SE2 | NE2 | 179.2° | 179.9° |
| CD2 | CG | ND1 | CE1 | 0.8° | 0.2° |
| CG | CD2 | NE2 | CE1 | 0.3° | 0.1° |
| CD2 | CG | CB | HB2 | 153.5° | 35.3° |
| CD2 | CG | CB | HB3 | 35.1° | 155.3° |
| CD2 | CG | ND1 | HD1 | 179.2° | 179.8° |
| CG | CD2 | SE2 | H10 | 179.2° | 90.0° |
| SE2 | CD2 | NE2 | CE1 | 179.7° | 179.8° |
| ND1 | CE1 | NE2 | CD2 | 0.2° | 0.0° |
| ND1 | CE1 | NE2 | HE1 | 180.0° | 179.9° |
| CD2 | NE2 | CE1 | HE1 | 179.8° | 179.9° |
| NE2 | CD2 | SE2 | H10 | 0.0° | 90.0° |
| NE2 | CE1 | ND1 | HD1 | 179.4° | 179.9° |
| H | N | CA | HA | 61.1° | 180.0° |
| H2 | N | CA | HA | 59.0° | 56.1° |
| HA | CA | CB | HB2 | 37.6° | 175.0° |
| HA | CA | CB | HB3 | 80.8° | 65.1° |
| HD1 | ND1 | CE1 | HE1 | 0.6° | 0.0° |
