AN0
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 | 1.53Å | |
| CA | N1 | sing | 1.47Å | 1.46Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | CG | sing | 1.53Å | 1.51Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | HD1 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| N1 | C1 | sing | 1.35Å | 1.33Å | |
| N1 | HN1 | sing | 0.97Å | 1.00Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C1 | C2 | sing | 1.51Å | 1.52Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C2 | H23 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | CB | 110.7° | 109.5° |
| C | CA | N1 | 108.1° | 109.5° |
| C | CA | HA | 106.4° | 109.5° |
| CA | C | O | 118.2° | 120.0° |
| CA | C | OXT | 118.4° | 120.0° |
| CB | CA | N1 | 97.7° | 109.5° |
| CB | CA | HA | 115.6° | 109.5° |
| CA | CB | CG | 114.9° | 109.5° |
| CA | CB | HB1 | 106.5° | 109.5° |
| CA | CB | HB2 | 107.7° | 109.5° |
| N1 | CA | HA | 117.9° | 109.5° |
| CA | N1 | C1 | 128.1° | 120.0° |
| CA | N1 | HN1 | 115.9° | 120.0° |
| O | C | OXT | 123.4° | 120.0° |
| C | OXT | HXT | 109.5° | 120.0° |
| CG | CB | HB1 | 106.4° | 109.5° |
| CG | CB | HB2 | 107.7° | 109.5° |
| CB | CG | CD | 111.1° | 109.4° |
| CB | CG | HG1 | 108.6° | 109.5° |
| CB | CG | HG2 | 108.9° | 109.5° |
| HB1 | CB | HB2 | 113.8° | 109.5° |
| CD | CG | HG1 | 108.6° | 109.5° |
| CD | CG | HG2 | 108.9° | 109.4° |
| CG | CD | HD1 | 109.5° | 109.5° |
| CG | CD | HD2 | 109.4° | 109.5° |
| CG | CD | HD3 | 109.5° | 109.4° |
| HG1 | CG | HG2 | 110.8° | 109.5° |
| HD1 | CD | HD2 | 109.5° | 109.5° |
| HD1 | CD | HD3 | 109.5° | 109.5° |
| HD2 | CD | HD3 | 109.4° | 109.4° |
| C1 | N1 | HN1 | 115.9° | 120.0° |
| N1 | C1 | O1 | 122.0° | 120.0° |
| N1 | C1 | C2 | 113.7° | 119.9° |
| O1 | C1 | C2 | 124.3° | 120.1° |
| C1 | C2 | H21 | 109.4° | 109.5° |
| C1 | C2 | H22 | 109.5° | 109.4° |
| C1 | C2 | H23 | 109.5° | 109.4° |
| H21 | C2 | H22 | 109.5° | 109.5° |
| H21 | C2 | H23 | 109.5° | 109.5° |
| H22 | C2 | H23 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | CB | N1 | 112.8° | 120.0° |
| C | CA | CB | HA | 121.1° | 120.0° |
| C | CA | N1 | HA | 120.7° | 120.0° |
| CA | C | O | OXT | 179.9° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C | CA | CB | CG | 61.8° | 175.0° |
| C | CA | CB | HB1 | 55.8° | 55.0° |
| C | CA | CB | HB2 | 178.2° | 65.0° |
| C | CA | N1 | C1 | 93.3° | 85.0° |
| C | CA | N1 | HN1 | 86.7° | 95.0° |
| CB | CA | N1 | HA | 124.5° | 120.0° |
| CB | CA | C | O | 79.1° | 120.0° |
| CB | CA | C | OXT | 101.0° | 60.0° |
| CA | CB | CG | HB1 | 117.6° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 118.5° | 120.0° |
| CA | CB | CG | CD | 177.3° | 180.0° |
| CA | CB | CG | HG1 | 57.9° | 60.0° |
| CA | CB | CG | HG2 | 62.8° | 60.1° |
| CB | CA | N1 | C1 | 151.9° | 155.0° |
| CB | CA | N1 | HN1 | 28.1° | 25.0° |
| N1 | CA | C | O | 175.0° | 0.0° |
| N1 | CA | C | OXT | 5.0° | 180.0° |
| N1 | CA | CB | CG | 174.6° | 65.0° |
| N1 | CA | CB | HB1 | 57.0° | 175.0° |
| N1 | CA | CB | HB2 | 65.4° | 55.0° |
| CA | N1 | C1 | HN1 | 180.0° | 180.0° |
| CA | N1 | C1 | O1 | 1.6° | 0.0° |
| CA | N1 | C1 | C2 | 178.5° | 180.0° |
| HA | CA | C | O | 47.3° | 120.0° |
| HA | CA | C | OXT | 132.6° | 60.0° |
| HA | CA | CB | CG | 59.4° | 55.0° |
| HA | CA | CB | HB1 | 176.9° | 65.0° |
| HA | CA | CB | HB2 | 60.7° | 175.0° |
| HA | CA | N1 | C1 | 27.4° | 35.0° |
| HA | CA | N1 | HN1 | 152.6° | 145.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB1 | HB2 | 118.5° | 120.0° |
| CB | CG | CD | HG1 | 119.3° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | HG1 | HG2 | 119.6° | 120.0° |
| CB | CG | CD | HD1 | 178.5° | 60.0° |
| CB | CG | CD | HD2 | 58.5° | 60.1° |
| CB | CG | CD | HD3 | 61.5° | 180.0° |
| HB1 | CB | CG | CD | 65.2° | 60.0° |
| HB1 | CB | CG | HG1 | 175.5° | 180.0° |
| HB1 | CB | CG | HG2 | 54.8° | 59.9° |
| HB2 | CB | CG | CD | 57.2° | 60.0° |
| HB2 | CB | CG | HG1 | 62.1° | 60.0° |
| HB2 | CB | CG | HG2 | 177.2° | 180.0° |
| CD | CG | HG1 | HG2 | 119.5° | 120.0° |
| CG | CD | HD1 | HD2 | 120.0° | 120.1° |
| CG | CD | HD1 | HD3 | 120.1° | 120.0° |
| CG | CD | HD2 | HD3 | 120.0° | 119.9° |
| HG1 | CG | CD | HD1 | 62.2° | 60.0° |
| HG1 | CG | CD | HD2 | 177.8° | 179.9° |
| HG1 | CG | CD | HD3 | 57.8° | 60.0° |
| HG2 | CG | CD | HD1 | 58.5° | 180.0° |
| HG2 | CG | CD | HD2 | 61.5° | 59.9° |
| HG2 | CG | CD | HD3 | 178.5° | 60.0° |
| HD1 | CD | HD2 | HD3 | 120.0° | 120.0° |
| N1 | C1 | O1 | C2 | 179.9° | 180.0° |
| N1 | C1 | C2 | H21 | 128.5° | 0.0° |
| N1 | C1 | C2 | H22 | 8.5° | 120.0° |
| N1 | C1 | C2 | H23 | 111.5° | 120.1° |
| HN1 | N1 | C1 | O1 | 178.4° | 180.0° |
| HN1 | N1 | C1 | C2 | 1.5° | 0.0° |
| O1 | C1 | C2 | H21 | 51.4° | 179.9° |
| O1 | C1 | C2 | H22 | 171.4° | 60.0° |
| O1 | C1 | C2 | H23 | 68.6° | 59.9° |
| C1 | C2 | H21 | H22 | 120.0° | 120.0° |
| C1 | C2 | H21 | H23 | 120.0° | 120.0° |
| C1 | C2 | H22 | H23 | 120.0° | 119.9° |
| H21 | C2 | H22 | H23 | 120.0° | 120.0° |
