OIL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | CA | sing | 1.51Å | 1.51Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| CA | O1 | sing | 1.43Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CD1 | HD1 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1A | sing | 1.09Å | 1.10Å | |
| CD1 | HD1B | sing | 1.09Å | 1.10Å | |
| CG1 | CD1 | sing | 1.53Å | 1.53Å | |
| CG1 | HG1 | sing | 1.09Å | 1.10Å | |
| CG1 | HG1A | sing | 1.09Å | 1.10Å | |
| CG2 | CB | sing | 1.53Å | 1.54Å | |
| CG2 | HG2 | sing | 1.09Å | 1.10Å | |
| CG2 | HG2A | sing | 1.09Å | 1.10Å | |
| CG2 | HG2B | 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 | C | OXT | 119.4° | 120.0° |
| CA | C | O | 121.2° | 120.0° |
| C | CA | O1 | 108.2° | 109.5° |
| C | CA | CB | 112.1° | 109.5° |
| C | CA | HA | 107.3° | 109.5° |
| OXT | C | O | 119.4° | 120.1° |
| C | OXT | HXT | 109.5° | 116.9° |
| HO1 | O1 | CA | 109.5° | 114.0° |
| O1 | CA | CB | 105.3° | 109.4° |
| O1 | CA | HA | 113.9° | 109.5° |
| CB | CA | HA | 110.1° | 109.5° |
| CA | CB | CG1 | 113.6° | 109.5° |
| CA | CB | HB | 103.6° | 109.5° |
| CA | CB | CG2 | 115.4° | 109.5° |
| CG1 | CB | HB | 105.2° | 109.5° |
| CB | CG1 | CD1 | 114.6° | 109.5° |
| CB | CG1 | HG1 | 107.8° | 109.5° |
| CB | CG1 | HG1A | 107.8° | 109.5° |
| CG1 | CB | CG2 | 114.2° | 109.5° |
| HB | CB | CG2 | 102.9° | 109.5° |
| HD1 | CD1 | HD1A | 109.5° | 109.4° |
| HD1 | CD1 | HD1B | 109.5° | 109.5° |
| HD1 | CD1 | CG1 | 109.5° | 109.5° |
| HD1A | CD1 | HD1B | 109.5° | 109.4° |
| HD1A | CD1 | CG1 | 109.5° | 109.5° |
| HD1B | CD1 | CG1 | 109.5° | 109.5° |
| CD1 | CG1 | HG1 | 107.8° | 109.5° |
| CD1 | CG1 | HG1A | 107.8° | 109.5° |
| HG1 | CG1 | HG1A | 111.1° | 109.4° |
| CB | CG2 | HG2 | 109.5° | 109.5° |
| CB | CG2 | HG2A | 109.5° | 109.5° |
| CB | CG2 | HG2B | 109.4° | 109.5° |
| HG2 | CG2 | HG2A | 109.5° | 109.4° |
| HG2 | CG2 | HG2B | 109.4° | 109.5° |
| HG2A | CG2 | HG2B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | C | OXT | O | 180.0° | 179.7° |
| C | CA | O1 | HO1 | 16.7° | 60.0° |
| C | CA | O1 | CB | 120.1° | 120.0° |
| C | CA | O1 | HA | 119.2° | 120.0° |
| C | CA | CB | HA | 119.4° | 120.1° |
| C | CA | CB | CG1 | 163.6° | 180.0° |
| C | CA | CB | HB | 82.7° | 60.0° |
| C | CA | CB | CG2 | 29.0° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| OXT | C | CA | O1 | 139.3° | 175.0° |
| OXT | C | CA | CB | 105.0° | 65.0° |
| OXT | C | CA | HA | 16.0° | 55.0° |
| O | C | CA | O1 | 40.8° | 5.2° |
| O | C | CA | CB | 74.9° | 114.7° |
| O | C | CA | HA | 164.1° | 125.2° |
| O | C | OXT | HXT | 0.0° | 0.3° |
| HO1 | O1 | CA | CB | 103.4° | 60.0° |
| HO1 | O1 | CA | HA | 135.8° | 180.0° |
| O1 | CA | CB | HA | 123.2° | 120.0° |
| O1 | CA | CB | CG1 | 78.9° | 60.0° |
| O1 | CA | CB | HB | 34.7° | 60.0° |
| O1 | CA | CB | CG2 | 146.4° | 180.0° |
| CA | CB | CG1 | HB | 112.7° | 120.0° |
| CA | CB | CG1 | CG2 | 135.2° | 120.0° |
| CA | CB | HB | CG2 | 120.6° | 120.0° |
| CA | CB | CG1 | CD1 | 169.7° | 175.0° |
| CA | CB | CG1 | HG1 | 70.3° | 64.9° |
| CA | CB | CG1 | HG1A | 49.8° | 55.0° |
| CA | CB | CG2 | HG2 | 180.0° | 180.0° |
| CA | CB | CG2 | HG2A | 60.0° | 60.0° |
| CA | CB | CG2 | HG2B | 60.0° | 60.0° |
| HA | CA | CB | CG1 | 44.3° | 60.0° |
| HA | CA | CB | HB | 157.9° | 180.0° |
| HA | CA | CB | CG2 | 90.4° | 60.1° |
| CG1 | CB | HB | CG2 | 119.9° | 120.0° |
| CB | CG1 | CD1 | HD1 | 180.0° | 60.0° |
| CB | CG1 | CD1 | HD1A | 60.0° | 60.0° |
| CB | CG1 | CD1 | HD1B | 60.0° | 180.0° |
| CB | CG1 | CD1 | HG1 | 120.0° | 120.0° |
| CB | CG1 | CD1 | HG1A | 120.0° | 120.0° |
| CB | CG1 | HG1 | HG1A | 117.9° | 119.9° |
| CG1 | CB | CG2 | HG2 | 45.6° | 60.0° |
| CG1 | CB | CG2 | HG2A | 165.6° | 180.0° |
| CG1 | CB | CG2 | HG2B | 74.4° | 60.0° |
| HB | CB | CG1 | CD1 | 57.1° | 55.0° |
| HB | CB | CG1 | HG1 | 177.0° | 175.1° |
| HB | CB | CG1 | HG1A | 62.9° | 65.0° |
| HB | CB | CG2 | HG2 | 67.9° | 60.0° |
| HB | CB | CG2 | HG2A | 52.2° | 60.0° |
| HB | CB | CG2 | HG2B | 172.2° | 180.0° |
| HD1 | CD1 | HD1A | HD1B | 120.0° | 119.9° |
| HD1 | CD1 | HD1A | CG1 | 120.0° | 120.0° |
| HD1 | CD1 | HD1B | CG1 | 120.0° | 120.1° |
| HD1 | CD1 | CG1 | HG1 | 60.0° | 180.0° |
| HD1 | CD1 | CG1 | HG1A | 60.0° | 60.0° |
| HD1A | CD1 | HD1B | CG1 | 120.0° | 120.0° |
| HD1A | CD1 | CG1 | HG1 | 180.0° | 60.0° |
| HD1A | CD1 | CG1 | HG1A | 60.0° | 180.0° |
| HD1B | CD1 | CG1 | HG1 | 60.0° | 60.0° |
| HD1B | CD1 | CG1 | HG1A | 180.0° | 60.0° |
| CD1 | CG1 | HG1 | HG1A | 117.9° | 120.0° |
| CD1 | CG1 | CB | CG2 | 55.0° | 65.0° |
| HG1 | CG1 | CB | CG2 | 65.0° | 55.1° |
| HG1A | CG1 | CB | CG2 | 175.0° | 175.0° |
| CB | CG2 | HG2 | HG2A | 120.0° | 120.0° |
| CB | CG2 | HG2 | HG2B | 120.0° | 120.0° |
| CB | CG2 | HG2A | HG2B | 120.0° | 120.0° |
| HG2 | CG2 | HG2A | HG2B | 120.0° | 120.0° |
