0A8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| CB | SG | sing | 1.81Å | 1.90Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| SG | C1 | sing | 1.76Å | 1.79Å | |
| C1 | O1 | doub | 1.22Å | 1.26Å | |
| C1 | N1 | sing | 1.35Å | 1.30Å | |
| N1 | C2 | sing | 1.46Å | 1.45Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C2 | C3 | sing | 1.53Å | 1.50Å | |
| C2 | H2C1 | sing | 1.09Å | 1.10Å | |
| C2 | H2C2 | sing | 1.09Å | 1.10Å | |
| C3 | CL1 | sing | 1.80Å | 1.81Å | |
| C3 | H3C1 | sing | 1.09Å | 1.10Å | |
| C3 | H3C2 | sing | 1.09Å | 1.10Å | |
| 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° | 110.9° |
| CA | N | HN2 | 109.5° | 111.0° |
| N | CA | C | 116.7° | 109.5° |
| N | CA | CB | 112.7° | 109.5° |
| N | CA | HA | 102.4° | 109.5° |
| HN1 | N | HN2 | 109.5° | 111.1° |
| C | CA | CB | 112.0° | 109.5° |
| C | CA | HA | 103.3° | 109.5° |
| CA | C | O | 122.0° | 120.0° |
| CA | C | OXT | 116.8° | 120.0° |
| CB | CA | HA | 108.3° | 109.4° |
| CA | CB | SG | 112.7° | 109.5° |
| CA | CB | HBC1 | 108.4° | 109.4° |
| CA | CB | HBC2 | 107.7° | 109.4° |
| O | C | OXT | 121.2° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| SG | CB | HBC1 | 108.4° | 109.5° |
| SG | CB | HBC2 | 107.7° | 109.5° |
| CB | SG | C1 | 96.9° | 100.0° |
| HBC1 | CB | HBC2 | 112.0° | 109.5° |
| SG | C1 | O1 | 119.7° | 120.0° |
| SG | C1 | N1 | 112.4° | 120.0° |
| O1 | C1 | N1 | 127.8° | 120.0° |
| C1 | N1 | C2 | 121.6° | 120.0° |
| C1 | N1 | H1 | 119.2° | 120.0° |
| C2 | N1 | H1 | 119.2° | 120.0° |
| N1 | C2 | C3 | 110.2° | 109.4° |
| N1 | C2 | H2C1 | 109.2° | 109.5° |
| N1 | C2 | H2C2 | 109.1° | 109.5° |
| C3 | C2 | H2C1 | 109.3° | 109.5° |
| C3 | C2 | H2C2 | 109.1° | 109.4° |
| C2 | C3 | CL1 | 109.1° | 109.4° |
| C2 | C3 | H3C1 | 109.6° | 109.5° |
| C2 | C3 | H3C2 | 109.7° | 109.4° |
| H2C1 | C2 | H2C2 | 110.0° | 109.5° |
| CL1 | C3 | H3C1 | 109.6° | 109.5° |
| CL1 | C3 | H3C2 | 109.7° | 109.5° |
| H3C1 | C3 | H3C2 | 109.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 120.0° | 123.9° |
| N | CA | C | CB | 132.1° | 120.0° |
| N | CA | C | HA | 111.5° | 120.1° |
| N | CA | CB | HA | 112.6° | 120.0° |
| N | CA | C | O | 137.3° | 20.0° |
| N | CA | C | OXT | 41.1° | 160.1° |
| N | CA | CB | SG | 80.6° | 60.0° |
| N | CA | CB | HBC1 | 159.3° | 60.0° |
| N | CA | CB | HBC2 | 38.0° | 180.0° |
| HN1 | N | CA | C | 132.9° | 64.0° |
| HN1 | N | CA | CB | 1.1° | 176.0° |
| HN1 | N | CA | HA | 115.1° | 56.0° |
| HN2 | N | CA | C | 107.1° | 60.0° |
| HN2 | N | CA | CB | 121.1° | 60.0° |
| HN2 | N | CA | HA | 4.9° | 180.0° |
| C | CA | CB | HA | 113.3° | 120.0° |
| CA | C | O | OXT | 178.4° | 179.9° |
| C | CA | CB | SG | 53.4° | 180.0° |
| C | CA | CB | HBC1 | 66.6° | 60.0° |
| C | CA | CB | HBC2 | 172.1° | 60.0° |
| CA | C | OXT | HXT | 178.4° | 180.0° |
| CB | CA | C | O | 90.6° | 100.0° |
| CB | CA | C | OXT | 91.0° | 80.0° |
| CA | CB | SG | HBC1 | 120.0° | 120.0° |
| CA | CB | SG | HBC2 | 118.6° | 120.0° |
| CA | CB | HBC1 | HBC2 | 118.7° | 120.0° |
| CA | CB | SG | C1 | 105.6° | 180.0° |
| HA | CA | C | O | 25.8° | 140.1° |
| HA | CA | C | OXT | 152.6° | 40.0° |
| HA | CA | CB | SG | 166.8° | 60.0° |
| HA | CA | CB | HBC1 | 46.7° | NaN° |
| HA | CA | CB | HBC2 | 74.6° | 60.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| SG | CB | HBC1 | HBC2 | 118.7° | 120.1° |
| CB | SG | C1 | O1 | 0.1° | 0.0° |
| CB | SG | C1 | N1 | 176.8° | 180.0° |
| HBC1 | CB | SG | C1 | 14.4° | 60.0° |
| HBC2 | CB | SG | C1 | 135.8° | 60.0° |
| SG | C1 | O1 | N1 | 176.4° | 179.9° |
| SG | C1 | N1 | C2 | 179.8° | 180.0° |
| SG | C1 | N1 | H1 | 0.1° | 0.0° |
| O1 | C1 | N1 | C2 | 3.2° | 0.0° |
| O1 | C1 | N1 | H1 | 176.8° | 180.0° |
| C1 | N1 | C2 | H1 | 180.0° | 180.0° |
| C1 | N1 | C2 | C3 | 85.1° | 180.0° |
| C1 | N1 | C2 | H2C1 | 34.9° | 60.0° |
| C1 | N1 | C2 | H2C2 | 155.2° | 60.0° |
| N1 | C2 | C3 | H2C1 | 120.0° | 120.0° |
| N1 | C2 | C3 | H2C2 | 119.7° | 119.9° |
| N1 | C2 | H2C1 | H2C2 | 119.7° | 120.0° |
| N1 | C2 | C3 | CL1 | 144.1° | 180.0° |
| N1 | C2 | C3 | H3C1 | 24.1° | 60.0° |
| N1 | C2 | C3 | H3C2 | 95.7° | 60.1° |
| H1 | N1 | C2 | C3 | 94.9° | 0.0° |
| H1 | N1 | C2 | H2C1 | 145.0° | 120.0° |
| H1 | N1 | C2 | H2C2 | 24.8° | 120.0° |
| C3 | C2 | H2C1 | H2C2 | 119.7° | 120.0° |
| C2 | C3 | CL1 | H3C1 | 120.0° | 120.0° |
| C2 | C3 | CL1 | H3C2 | 120.2° | 120.0° |
| C2 | C3 | H3C1 | H3C2 | 120.2° | 120.0° |
| H2C1 | C2 | C3 | CL1 | 95.9° | 60.0° |
| H2C1 | C2 | C3 | H3C1 | 144.1° | 180.0° |
| H2C1 | C2 | C3 | H3C2 | 24.3° | 60.0° |
| H2C2 | C2 | C3 | CL1 | 24.4° | 60.0° |
| H2C2 | C2 | C3 | H3C1 | 95.6° | 60.0° |
| H2C2 | C2 | C3 | H3C2 | 144.6° | 180.0° |
| CL1 | C3 | H3C1 | H3C2 | 120.1° | 120.0° |
