IZO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.35Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CG | CD | sing | 1.47Å | 1.46Å | |
| CD | CE | trip | 1.17Å | 1.16Å | |
| 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 | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CG | HG1C | sing | 1.09Å | 1.10Å | |
| CG | HG2C | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.05Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 110.5° | 109.5° |
| N | CA | CB | 110.1° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.1° |
| N | CA | HA | 108.4° | 109.5° |
| C | CA | CB | 109.5° | 109.5° |
| CA | C | O | 120.4° | 120.0° |
| CA | C | OXT | 115.9° | 120.0° |
| C | CA | HA | 109.0° | 109.4° |
| CA | CB | CG | 117.0° | 109.5° |
| CB | CA | HA | 109.3° | 109.4° |
| CA | CB | HB1C | 107.0° | 109.4° |
| CA | CB | HB2C | 105.3° | 109.5° |
| O | C | OXT | 123.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CB | CG | CD | 110.0° | 109.5° |
| CG | CB | HB1C | 107.0° | 109.5° |
| CG | CB | HB2C | 105.3° | 109.5° |
| CB | CG | HG1C | 109.3° | 109.4° |
| CB | CG | HG2C | 109.2° | 109.5° |
| CG | CD | CE | 178.7° | 180.0° |
| CD | CG | HG1C | 109.3° | 109.4° |
| CD | CG | HG2C | 109.2° | 109.5° |
| CD | CE | HE | 180.0° | 180.0° |
| H | N | H2 | 109.5° | 111.0° |
| HB1C | CB | HB2C | 115.6° | 109.5° |
| HG1C | CG | HG2C | 109.9° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 121.5° | 120.1° |
| N | CA | C | HA | 119.0° | 120.0° |
| N | CA | CB | HA | 119.0° | 120.0° |
| N | CA | C | O | 166.0° | 20.0° |
| N | CA | C | OXT | 13.1° | 160.0° |
| N | CA | CB | CG | 90.5° | 65.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB1C | 29.5° | 55.1° |
| N | CA | CB | HB2C | 153.0° | 175.0° |
| C | CA | CB | HA | 119.4° | 119.9° |
| CA | C | O | OXT | 179.0° | 180.0° |
| C | CA | CB | CG | 147.8° | 175.0° |
| C | CA | N | H | 119.4° | 60.0° |
| C | CA | N | H2 | 120.6° | 176.0° |
| C | CA | CB | HB1C | 92.2° | 65.0° |
| C | CA | CB | HB2C | 31.3° | 55.0° |
| CA | C | OXT | HXT | 179.0° | 180.0° |
| CB | CA | C | O | 72.6° | 100.0° |
| CB | CA | C | OXT | 108.4° | 80.0° |
| CA | CB | CG | HB1C | 120.0° | 120.0° |
| CA | CB | CG | HB2C | 116.5° | 120.0° |
| CA | CB | CG | CD | 167.3° | 180.0° |
| CB | CA | N | H | 1.7° | 60.0° |
| CB | CA | N | H2 | 118.3° | 63.9° |
| CA | CB | HB1C | HB2C | 116.9° | 120.0° |
| CA | CB | CG | HG1C | 72.7° | 60.0° |
| CA | CB | CG | HG2C | 47.5° | 60.0° |
| O | C | CA | HA | 47.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 132.0° | 40.0° |
| CB | CG | CD | HG1C | 120.0° | 119.9° |
| CB | CG | CD | HG2C | 119.8° | 120.0° |
| CB | CG | CD | CE | 74.2° | 94.9° |
| CG | CB | CA | HA | 28.5° | 55.0° |
| CG | CB | HB1C | HB2C | 116.9° | 120.0° |
| CB | CG | HG1C | HG2C | 119.8° | 120.0° |
| CD | CG | CB | HB1C | 47.4° | 60.0° |
| CD | CG | CB | HB2C | 76.2° | 60.0° |
| CD | CG | HG1C | HG2C | 119.8° | 120.0° |
| CG | CD | CE | HE | 129.1° | 92.4° |
| CE | CD | CG | HG1C | 45.8° | 145.2° |
| CE | CD | CG | HG2C | 166.0° | 25.2° |
| H | N | CA | HA | 121.3° | 180.0° |
| H2 | N | CA | HA | 1.2° | 56.0° |
| HA | CA | CB | HB1C | 148.5° | 175.1° |
| HA | CA | CB | HB2C | 88.0° | 65.0° |
| HB1C | CB | CG | HG1C | 167.4° | 180.0° |
| HB1C | CB | CG | HG2C | 72.4° | 60.0° |
| HB2C | CB | CG | HG1C | 43.8° | 59.9° |
| HB2C | CB | CG | HG2C | 164.0° | 180.0° |
