A1CAB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CG | CD | sing | 1.51Å | 1.50Å | |
| CG | CB | sing | 1.55Å | 1.53Å | |
| CD | N | doub | 1.27Å | 1.34Å | |
| O | C | doub | 1.21Å | 1.28Å | |
| CB | CA | sing | 1.55Å | 1.55Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| N | CA | sing | 1.47Å | 1.49Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CD | CG | CB | 105.5° | 103.8° |
| CG | CD | N | 110.6° | 111.2° |
| CD | CG | HG2 | 110.5° | 110.6° |
| CD | CG | HG3 | 110.4° | 110.6° |
| CG | CD | HD2 | 124.7° | 124.5° |
| CG | CB | CA | 103.7° | 100.8° |
| CG | CB | HB2 | 110.9° | 111.1° |
| CG | CB | HB3 | 110.9° | 111.2° |
| CB | CG | HG2 | 110.5° | 110.5° |
| CB | CG | HG3 | 110.5° | 110.5° |
| CD | N | CA | 111.8° | 112.6° |
| N | CD | HD2 | 124.7° | 124.3° |
| O | C | CA | 120.4° | 120.0° |
| O | C | OXT | 126.3° | 120.0° |
| CB | CA | C | 113.2° | 110.3° |
| CB | CA | N | 103.9° | 105.0° |
| CB | CA | HA | 109.3° | 110.4° |
| CA | CB | HB2 | 110.9° | 111.1° |
| CA | CB | HB3 | 110.9° | 111.1° |
| CA | C | OXT | 113.3° | 120.0° |
| C | CA | N | 111.1° | 110.3° |
| C | CA | HA | 109.3° | 110.3° |
| C | OXT | HXT | 109.5° | 117.0° |
| N | CA | HA | 110.0° | 110.3° |
| HB2 | CB | HB3 | 109.5° | 111.1° |
| HG2 | CG | HG3 | 109.5° | 110.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CD | CG | CB | HG2 | 119.4° | 118.6° |
| CD | CG | CB | HG3 | 119.4° | 118.6° |
| CG | CD | N | HD2 | 180.0° | 180.0° |
| CD | CG | CB | CA | 18.8° | 23.5° |
| CG | CD | N | CA | 4.6° | 0.1° |
| CD | CG | CB | HB2 | 100.3° | 94.3° |
| CD | CG | CB | HB3 | 137.8° | 141.4° |
| CD | CG | HG2 | HG3 | 121.8° | 122.8° |
| CB | CG | CD | N | 9.5° | 15.9° |
| CG | CB | CA | HB2 | 119.1° | 117.8° |
| CG | CB | CA | HB3 | 119.1° | 117.9° |
| CG | CB | CA | C | 99.6° | 142.8° |
| CG | CB | CA | N | 21.0° | 24.0° |
| CG | CB | CA | HA | 138.3° | 94.9° |
| CG | CB | HB2 | HB3 | 122.6° | 124.3° |
| CB | CG | HG2 | HG3 | 121.9° | 122.8° |
| CB | CG | CD | HD2 | 170.5° | 164.1° |
| CD | N | CA | CB | 16.5° | 16.2° |
| CD | N | CA | C | 105.5° | 135.1° |
| CD | N | CA | HA | 133.4° | 102.8° |
| N | CD | CG | HG2 | 128.9° | 134.5° |
| N | CD | CG | HG3 | 109.9° | 102.7° |
| O | C | CA | CB | 92.0° | 97.4° |
| O | C | CA | OXT | 179.9° | 179.7° |
| O | C | CA | N | 24.4° | 18.3° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| O | C | CA | HA | 145.9° | 140.4° |
| CB | CA | C | N | 116.4° | 115.6° |
| CB | CA | C | HA | 122.1° | 122.3° |
| CB | CA | C | OXT | 88.1° | 82.9° |
| CB | CA | N | HA | 116.8° | 119.0° |
| CA | CB | HB2 | HB3 | 122.7° | 124.3° |
| CA | CB | CG | HG2 | 138.1° | 142.1° |
| CA | CB | CG | HG3 | 100.6° | 95.1° |
| C | CA | N | HA | 121.2° | 122.1° |
| CA | C | OXT | HXT | 179.9° | 179.9° |
| C | CA | CB | HB2 | 141.3° | 25.0° |
| C | CA | CB | HB3 | 19.5° | 99.2° |
| OXT | C | CA | N | 155.5° | 161.5° |
| OXT | C | CA | HA | 34.0° | 39.4° |
| N | CA | CB | HB2 | 98.1° | 93.9° |
| N | CA | CB | HB3 | 140.1° | 141.9° |
| CA | N | CD | HD2 | 175.4° | 179.8° |
| HA | CA | CB | HB2 | 19.2° | 147.2° |
| HA | CA | CB | HB3 | 102.6° | 23.0° |
| HB2 | CB | CG | HG2 | 19.1° | 24.3° |
| HB2 | CB | CG | HG3 | 140.3° | 147.1° |
| HB3 | CB | CG | HG2 | 102.8° | 100.0° |
| HB3 | CB | CG | HG3 | 18.5° | 22.8° |
| HG2 | CG | CD | HD2 | 51.1° | 45.5° |
| HG3 | CG | CD | HD2 | 70.1° | 77.3° |
