OLT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.44Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| CB | OG1 | sing | 1.43Å | 1.42Å | |
| CB | CG2 | sing | 1.53Å | 1.55Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OG1 | CD1 | sing | 1.43Å | 1.43Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | 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 | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | C | 114.2° | 109.4° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | HA | 104.7° | 109.5° |
| H | N | H2 | 109.5° | 106.8° |
| C | CA | CB | 107.5° | 109.4° |
| C | CA | HA | 108.1° | 109.5° |
| CA | C | O | 117.2° | 120.0° |
| CA | C | OXT | 121.9° | 120.0° |
| CB | CA | HA | 111.9° | 109.5° |
| CA | CB | OG1 | 110.7° | 109.5° |
| CA | CB | CG2 | 109.0° | 109.5° |
| CA | CB | HB | 108.3° | 109.5° |
| O | C | OXT | 120.8° | 120.0° |
| C | OXT | HXT | 109.5° | 120.0° |
| OG1 | CB | CG2 | 107.3° | 109.5° |
| OG1 | CB | HB | 110.0° | 109.5° |
| CB | OG1 | CD1 | 141.5° | 106.8° |
| CG2 | CB | HB | 111.6° | 109.4° |
| CB | CG2 | HG21 | 109.5° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.5° |
| CB | CG2 | HG23 | 109.4° | 109.5° |
| OG1 | CD1 | HD11 | 109.5° | 109.5° |
| OG1 | CD1 | HD12 | 109.4° | 109.5° |
| OG1 | CD1 | HD13 | 109.5° | 109.5° |
| HG21 | CG2 | HG22 | 109.5° | 109.5° |
| HG21 | CG2 | HG23 | 109.4° | 109.4° |
| HG22 | CG2 | HG23 | 109.4° | 109.5° |
| HD11 | CD1 | HD12 | 109.4° | 109.4° |
| HD11 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.8° |
| N | CA | C | CB | 123.1° | 120.0° |
| N | CA | C | HA | 116.0° | 120.0° |
| N | CA | CB | HA | 116.3° | 120.0° |
| N | CA | C | O | 170.3° | 20.0° |
| N | CA | C | OXT | 6.6° | 160.0° |
| N | CA | CB | OG1 | 61.7° | 65.0° |
| N | CA | CB | CG2 | 56.1° | 55.0° |
| N | CA | CB | HB | 177.7° | 175.0° |
| H | N | CA | C | 60.4° | 53.8° |
| H | N | CA | CB | 61.0° | 173.8° |
| H | N | CA | HA | 178.3° | 66.2° |
| H2 | N | CA | C | 179.6° | 60.0° |
| H2 | N | CA | CB | 59.0° | 59.9° |
| H2 | N | CA | HA | 61.7° | 180.0° |
| C | CA | CB | HA | 118.5° | 120.0° |
| CA | C | O | OXT | 177.0° | 180.0° |
| C | CA | CB | OG1 | 63.6° | 55.0° |
| C | CA | CB | CG2 | 178.7° | 175.0° |
| C | CA | CB | HB | 57.1° | 65.0° |
| CA | C | OXT | HXT | 176.9° | 180.0° |
| CB | CA | C | O | 66.6° | 100.0° |
| CB | CA | C | OXT | 116.4° | 80.0° |
| CA | CB | OG1 | CG2 | 118.8° | 120.0° |
| CA | CB | OG1 | HB | 119.6° | 120.0° |
| CA | CB | CG2 | HB | 119.5° | 120.0° |
| CA | CB | OG1 | CD1 | 72.9° | 150.0° |
| CA | CB | CG2 | HG21 | 136.0° | 60.0° |
| CA | CB | CG2 | HG22 | 104.0° | 180.0° |
| CA | CB | CG2 | HG23 | 16.0° | 60.0° |
| HA | CA | C | O | 54.3° | 140.0° |
| HA | CA | C | OXT | 122.7° | 40.0° |
| HA | CA | CB | OG1 | 178.0° | 175.0° |
| HA | CA | CB | CG2 | 60.2° | 65.0° |
| HA | CA | CB | HB | 61.4° | 55.0° |
| O | C | OXT | HXT | 0.1° | 0.0° |
| OG1 | CB | CG2 | HB | 120.6° | 120.0° |
| OG1 | CB | CG2 | HG21 | 16.1° | 60.1° |
| OG1 | CB | CG2 | HG22 | 136.1° | 60.0° |
| OG1 | CB | CG2 | HG23 | 103.9° | 180.0° |
| CB | OG1 | CD1 | HD11 | 155.8° | 60.0° |
| CB | OG1 | CD1 | HD12 | 35.9° | 180.0° |
| CB | OG1 | CD1 | HD13 | 84.0° | 60.0° |
| CG2 | CB | OG1 | CD1 | 45.9° | 90.0° |
| CB | CG2 | HG21 | HG22 | 120.1° | 120.0° |
| CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| HB | CB | OG1 | CD1 | 167.5° | 29.9° |
| HB | CB | CG2 | HG21 | 104.5° | 180.0° |
| HB | CB | CG2 | HG22 | 15.5° | 60.0° |
| HB | CB | CG2 | HG23 | 135.5° | 60.0° |
| OG1 | CD1 | HD11 | HD12 | 119.9° | 120.0° |
| OG1 | CD1 | HD11 | HD13 | 120.1° | 120.0° |
| OG1 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 119.9° | 120.0° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
