IIL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 0.98Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CB | CG2 | sing | 1.53Å | 1.53Å | |
| CB | CG1 | sing | 1.53Å | 1.54Å | |
| CB | HB | sing | 1.09Å | 1.11Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.11Å | |
| CG2 | HG23 | sing | 1.09Å | 1.11Å | |
| CG1 | CD1 | sing | 1.53Å | 1.54Å | |
| CG1 | HG12 | sing | 1.09Å | 1.12Å | |
| CG1 | HG13 | sing | 1.09Å | 1.12Å | |
| CD1 | HD11 | sing | 1.09Å | 1.12Å | |
| CD1 | HD12 | sing | 1.09Å | 1.11Å | |
| CD1 | HD13 | sing | 1.09Å | 1.12Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 119.0° | 106.7° |
| CA | N | H2 | 112.3° | 106.7° |
| N | CA | C | 109.0° | 109.5° |
| N | CA | CB | 110.1° | 109.5° |
| N | CA | HA | 109.9° | 109.4° |
| H | N | H2 | 55.3° | 106.7° |
| C | CA | CB | 110.9° | 109.5° |
| C | CA | HA | 109.0° | 109.5° |
| CA | C | O | 120.4° | 120.0° |
| CA | C | OXT | 116.3° | 120.0° |
| CB | CA | HA | 108.0° | 109.5° |
| CA | CB | CG2 | 108.4° | 109.5° |
| CA | CB | CG1 | 111.8° | 109.5° |
| CA | CB | HB | 108.7° | 109.5° |
| O | C | OXT | 123.2° | 120.0° |
| C | OXT | HXT | 116.3° | 120.0° |
| CG2 | CB | CG1 | 109.5° | 109.4° |
| CG2 | CB | HB | 111.0° | 109.5° |
| CB | CG2 | HG21 | 108.3° | 109.5° |
| CB | CG2 | HG22 | 112.6° | 109.4° |
| CB | CG2 | HG23 | 112.6° | 109.5° |
| CG1 | CB | HB | 107.5° | 109.4° |
| CB | CG1 | CD1 | 118.0° | 109.6° |
| CB | CG1 | HG12 | 109.2° | 109.5° |
| CB | CG1 | HG13 | 109.2° | 109.5° |
| HG21 | CG2 | HG22 | 112.6° | 109.5° |
| HG21 | CG2 | HG23 | 112.6° | 109.5° |
| HG22 | CG2 | HG23 | 97.9° | 109.4° |
| CD1 | CG1 | HG12 | 109.1° | 109.4° |
| CD1 | CG1 | HG13 | 109.1° | 109.4° |
| CG1 | CD1 | HD11 | 118.0° | 109.6° |
| CG1 | CD1 | HD12 | 109.2° | 109.4° |
| CG1 | CD1 | HD13 | 109.2° | 109.5° |
| HG12 | CG1 | HG13 | 100.9° | 109.4° |
| HD11 | CD1 | HD12 | 109.1° | 109.4° |
| HD11 | CD1 | HD13 | 109.1° | 109.6° |
| HD12 | CD1 | HD13 | 101.0° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 98.4° | 113.8° |
| N | CA | C | CB | 121.3° | 120.0° |
| N | CA | C | HA | 120.0° | 120.0° |
| N | CA | CB | HA | 120.0° | 120.0° |
| N | CA | C | O | 132.1° | 30.0° |
| N | CA | C | OXT | 44.4° | 150.0° |
| N | CA | CB | CG2 | 68.4° | 60.0° |
| N | CA | CB | CG1 | 170.8° | 60.0° |
| N | CA | CB | HB | 52.3° | 180.0° |
| H | N | CA | C | 116.3° | 173.8° |
| H | N | CA | CB | 5.6° | 53.8° |
| H | N | CA | HA | 124.3° | 66.2° |
| H2 | N | CA | C | 54.7° | 60.0° |
| H2 | N | CA | CB | 67.2° | 60.0° |
| H2 | N | CA | HA | 174.1° | 180.0° |
| C | CA | CB | HA | 119.3° | 120.0° |
| CA | C | O | OXT | 176.2° | 180.0° |
| C | CA | CB | CG2 | 170.8° | 60.0° |
| C | CA | CB | CG1 | 50.1° | 180.0° |
| C | CA | CB | HB | 68.4° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| CB | CA | C | O | 106.6° | 90.0° |
| CB | CA | C | OXT | 77.0° | 90.0° |
| CA | CB | CG2 | CG1 | 122.2° | 120.0° |
| CA | CB | CG2 | HB | 119.3° | 120.0° |
| CA | CB | CG1 | HB | 119.2° | 120.0° |
| CA | CB | CG2 | HG21 | 180.0° | 60.0° |
| CA | CB | CG2 | HG22 | 54.8° | 60.0° |
| CA | CB | CG2 | HG23 | 54.8° | 179.9° |
| CA | CB | CG1 | CD1 | 176.5° | 179.9° |
| CA | CB | CG1 | HG12 | 58.2° | 60.0° |
| CA | CB | CG1 | HG13 | 51.2° | 59.9° |
| HA | CA | C | O | 12.1° | 150.0° |
| HA | CA | C | OXT | 164.3° | 30.0° |
| HA | CA | CB | CG2 | 51.5° | 180.0° |
| HA | CA | CB | CG1 | 69.2° | 60.0° |
| HA | CA | CB | HB | 172.3° | 60.0° |
| O | C | OXT | HXT | 3.7° | 0.0° |
| CG2 | CB | CG1 | HB | 120.7° | 120.0° |
| CB | CG2 | HG21 | HG22 | 125.2° | 120.0° |
| CB | CG2 | HG21 | HG23 | 125.2° | 120.1° |
| CB | CG2 | HG22 | HG23 | 118.5° | 120.0° |
| CG2 | CB | CG1 | CD1 | 56.4° | 60.0° |
| CG2 | CB | CG1 | HG12 | 178.3° | 60.0° |
| CG2 | CB | CG1 | HG13 | 68.9° | 180.0° |
| CG1 | CB | CG2 | HG21 | 57.8° | 60.1° |
| CG1 | CB | CG2 | HG22 | 67.4° | 179.9° |
| CG1 | CB | CG2 | HG23 | 176.9° | 60.0° |
| CB | CG1 | CD1 | HG12 | 125.3° | 120.0° |
| CB | CG1 | CD1 | HG13 | 125.3° | 120.1° |
| CB | CG1 | HG12 | HG13 | 114.9° | 120.0° |
| CB | CG1 | CD1 | HD11 | 180.0° | 179.9° |
| CB | CG1 | CD1 | HD12 | 54.8° | 60.0° |
| CB | CG1 | CD1 | HD13 | 54.8° | 59.9° |
| HB | CB | CG2 | HG21 | 60.7° | 180.0° |
| HB | CB | CG2 | HG22 | 174.1° | 60.0° |
| HB | CB | CG2 | HG23 | 64.5° | 59.9° |
| HB | CB | CG1 | CD1 | 64.3° | 60.0° |
| HB | CB | CG1 | HG12 | 61.0° | 180.0° |
| HB | CB | CG1 | HG13 | 170.4° | 60.0° |
| HG21 | CG2 | HG22 | HG23 | 118.6° | 120.0° |
| CD1 | CG1 | HG12 | HG13 | 114.9° | 119.9° |
| CG1 | CD1 | HD11 | HD12 | 125.3° | 119.9° |
| CG1 | CD1 | HD11 | HD13 | 125.3° | 120.1° |
| CG1 | CD1 | HD12 | HD13 | 114.9° | 119.9° |
| HG12 | CG1 | CD1 | HD11 | 54.7° | 59.9° |
| HG12 | CG1 | CD1 | HD12 | 180.0° | 60.0° |
| HG12 | CG1 | CD1 | HD13 | 70.5° | 180.0° |
| HG13 | CG1 | CD1 | HD11 | 54.7° | 60.0° |
| HG13 | CG1 | CD1 | HD12 | 70.6° | 179.9° |
| HG13 | CG1 | CD1 | HD13 | 179.9° | 60.2° |
| HD11 | CD1 | HD12 | HD13 | 114.8° | 120.0° |
