AZH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CB | CG | sing | 1.53Å | 1.50Å | |
| CG | ND | sing | 1.47Å | 1.47Å | |
| ND | NE | doub | 1.12Å | 1.30Å | |
| NE | NZ | doub | 1.12Å | 1.29Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB1C | sing | 1.09Å | 1.10Å | |
| CB | HB2C | sing | 1.09Å | 1.10Å | |
| CG | HG1C | sing | 1.09Å | 1.10Å | |
| CG | HG2C | sing | 1.09Å | 1.10Å | |
| NZ | HZ | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 109.6° | 109.5° |
| N | CA | C | 114.4° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 105.9° | 109.5° |
| CB | CA | C | 109.3° | 109.5° |
| CA | CB | CG | 113.6° | 109.4° |
| CB | CA | HA | 111.3° | 109.5° |
| CA | CB | HB1C | 108.1° | 109.5° |
| CA | CB | HB2C | 107.2° | 109.5° |
| CA | C | O | 120.0° | 120.0° |
| CA | C | OXT | 116.4° | 120.0° |
| C | CA | HA | 106.2° | 109.4° |
| CB | CG | ND | 109.0° | 109.5° |
| CG | CB | HB1C | 108.1° | 109.5° |
| CG | CB | HB2C | 107.2° | 109.5° |
| CB | CG | HG1C | 109.7° | 109.5° |
| CB | CG | HG2C | 109.7° | 109.5° |
| CG | ND | NE | 119.9° | 120.0° |
| ND | CG | HG1C | 109.6° | 109.5° |
| ND | CG | HG2C | 109.8° | 109.4° |
| ND | NE | NZ | 177.5° | 180.0° |
| NE | NZ | HZ | 172.8° | 120.0° |
| O | C | OXT | 122.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB1C | CB | HB2C | 112.8° | 109.5° |
| HG1C | CG | HG2C | 109.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 126.1° | 120.0° |
| N | CA | CB | HA | 116.9° | 120.0° |
| N | CA | C | HA | 116.5° | 120.0° |
| N | CA | CB | CG | 83.5° | 65.0° |
| N | CA | C | O | 136.5° | 20.0° |
| N | CA | C | OXT | 54.2° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HB1C | 36.5° | 55.0° |
| N | CA | CB | HB2C | 158.3° | 175.0° |
| CB | CA | C | HA | 120.2° | 120.0° |
| CA | CB | CG | HB1C | 120.0° | 120.0° |
| CA | CB | CG | HB2C | 118.2° | 120.0° |
| CA | CB | CG | ND | 97.4° | 180.0° |
| CB | CA | C | O | 100.1° | 100.0° |
| CB | CA | C | OXT | 69.2° | 80.0° |
| CB | CA | N | H | 6.4° | 176.1° |
| CB | CA | N | H2 | 126.4° | 60.0° |
| CA | CB | HB1C | HB2C | 118.3° | 120.0° |
| CA | CB | CG | HG1C | 22.6° | 60.0° |
| CA | CB | CG | HG2C | 142.3° | 60.0° |
| C | CA | CB | CG | 150.4° | 175.0° |
| CA | C | O | OXT | 168.6° | 180.0° |
| C | CA | N | H | 129.6° | 63.9° |
| C | CA | N | H2 | 110.4° | 60.0° |
| C | CA | CB | HB1C | 89.6° | 65.0° |
| C | CA | CB | HB2C | 32.2° | 55.0° |
| CA | C | OXT | HXT | 169.0° | 180.0° |
| CB | CG | ND | HG1C | 120.0° | 120.1° |
| CB | CG | ND | HG2C | 120.2° | 120.0° |
| CB | CG | ND | NE | 113.3° | 120.0° |
| CG | CB | CA | HA | 33.4° | 55.0° |
| CG | CB | HB1C | HB2C | 118.3° | 120.0° |
| CB | CG | HG1C | HG2C | 120.2° | 120.0° |
| CG | ND | NE | NZ | 14.5° | 164.4° |
| ND | CG | CB | HB1C | 142.6° | 60.0° |
| ND | CG | CB | HB2C | 20.8° | 60.0° |
| ND | CG | HG1C | HG2C | 120.2° | 120.0° |
| NE | ND | CG | HG1C | 126.7° | 0.1° |
| NE | ND | CG | HG2C | 6.9° | 120.0° |
| ND | NE | NZ | HZ | 180.0° | 74.5° |
| O | C | CA | HA | 20.1° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 170.6° | 40.0° |
| H | N | CA | HA | 113.8° | 56.0° |
| H2 | N | CA | HA | 6.2° | 180.0° |
| HA | CA | CB | HB1C | 153.4° | 175.1° |
| HA | CA | CB | HB2C | 84.8° | 64.9° |
| HB1C | CB | CG | HG1C | 97.4° | 180.0° |
| HB1C | CB | CG | HG2C | 22.4° | 60.0° |
| HB2C | CB | CG | HG1C | 140.8° | 60.0° |
| HB2C | CB | CG | HG2C | 99.5° | 180.0° |
