LEU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.23Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | CD1 | sing | 1.53Å | 1.55Å | |
| CG | CD2 | sing | 1.53Å | 1.55Å | |
| CG | HG | sing | 1.09Å | 1.12Å | |
| CD1 | HD11 | sing | 1.09Å | 1.11Å | |
| CD1 | HD12 | sing | 1.09Å | 1.11Å | |
| CD1 | HD13 | sing | 1.09Å | 1.11Å | |
| CD2 | HD21 | sing | 1.09Å | 1.11Å | |
| CD2 | HD22 | sing | 1.09Å | 1.11Å | |
| CD2 | HD23 | 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 | 112.8° | 106.8° |
| CA | N | H2 | 111.0° | 106.7° |
| N | CA | C | 112.8° | 109.4° |
| N | CA | CB | 111.4° | 109.4° |
| N | CA | HA | 105.2° | 109.5° |
| H | N | H2 | 111.0° | 106.7° |
| C | CA | CB | 107.4° | 109.5° |
| C | CA | HA | 109.3° | 109.5° |
| CA | C | O | 116.0° | 120.1° |
| CA | C | OXT | 123.3° | 120.0° |
| CB | CA | HA | 110.8° | 109.5° |
| CA | CB | CG | 121.2° | 109.5° |
| CA | CB | HB2 | 108.0° | 109.5° |
| CA | CB | HB3 | 108.0° | 109.5° |
| O | C | OXT | 120.7° | 119.9° |
| C | OXT | HXT | 123.3° | 120.0° |
| CG | CB | HB2 | 108.1° | 109.4° |
| CG | CB | HB3 | 108.0° | 109.5° |
| CB | CG | CD1 | 108.6° | 109.5° |
| CB | CG | CD2 | 108.5° | 109.5° |
| CB | CG | HG | 112.0° | 109.4° |
| HB2 | CB | HB3 | 101.8° | 109.4° |
| CD1 | CG | CD2 | 113.2° | 109.5° |
| CD1 | CG | HG | 107.3° | 109.4° |
| CG | CD1 | HD11 | 108.5° | 109.5° |
| CG | CD1 | HD12 | 112.5° | 109.5° |
| CG | CD1 | HD13 | 112.5° | 109.4° |
| CD2 | CG | HG | 107.4° | 109.5° |
| CG | CD2 | HD21 | 108.5° | 109.4° |
| CG | CD2 | HD22 | 112.6° | 109.5° |
| CG | CD2 | HD23 | 112.6° | 109.5° |
| HD11 | CD1 | HD12 | 112.6° | 109.6° |
| HD11 | CD1 | HD13 | 112.6° | 109.4° |
| HD12 | CD1 | HD13 | 97.9° | 109.4° |
| HD21 | CD2 | HD22 | 112.6° | 109.5° |
| HD21 | CD2 | HD23 | 112.6° | 109.5° |
| HD22 | CD2 | HD23 | 97.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | CB | 123.1° | 119.9° |
| N | CA | C | HA | 116.6° | 120.0° |
| N | CA | CB | HA | 116.7° | 120.0° |
| N | CA | C | O | 158.9° | 30.0° |
| N | CA | C | OXT | 19.1° | 150.0° |
| N | CA | CB | CG | 69.1° | 60.1° |
| N | CA | CB | HB2 | 56.2° | 180.0° |
| N | CA | CB | HB3 | 165.6° | 60.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 59.2° | 60.0° |
| H | N | CA | HA | 60.9° | 180.0° |
| H2 | N | CA | C | 54.7° | 173.8° |
| H2 | N | CA | CB | 66.1° | 53.8° |
| H2 | N | CA | HA | 173.8° | 66.1° |
| C | CA | CB | HA | 119.3° | 120.1° |
| CA | C | O | OXT | 178.1° | 180.0° |
| C | CA | CB | CG | 167.0° | 180.0° |
| C | CA | CB | HB2 | 67.7° | 60.0° |
| C | CA | CB | HB3 | 41.7° | 59.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 78.1° | 89.9° |
| CB | CA | C | OXT | 103.9° | 90.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.1° |
| CA | CB | HB2 | HB3 | 113.6° | 120.0° |
| CA | CB | CG | CD1 | 32.8° | 180.0° |
| CA | CB | CG | CD2 | 90.6° | 59.9° |
| CA | CB | CG | HG | 151.1° | 60.1° |
| HA | CA | C | O | 42.2° | 150.0° |
| HA | CA | C | OXT | 135.8° | 30.0° |
| HA | CA | CB | CG | 47.7° | 59.9° |
| HA | CA | CB | HB2 | 173.0° | 60.1° |
| HA | CA | CB | HB3 | 77.6° | 180.0° |
| O | C | OXT | HXT | 2.1° | 0.0° |
| CG | CB | HB2 | HB3 | 113.7° | 120.0° |
| CB | CG | CD1 | CD2 | 120.5° | 120.1° |
| CB | CG | CD1 | HG | 121.3° | 119.9° |
| CB | CG | CD2 | HG | 121.3° | 120.0° |
| CB | CG | CD1 | HD11 | 180.0° | 180.0° |
| CB | CG | CD1 | HD12 | 54.7° | 59.9° |
| CB | CG | CD1 | HD13 | 54.7° | 60.0° |
| CB | CG | CD2 | HD21 | 180.0° | 60.1° |
| CB | CG | CD2 | HD22 | 54.7° | 59.9° |
| CB | CG | CD2 | HD23 | 54.7° | 180.0° |
| HB2 | CB | CG | CD1 | 158.1° | 60.0° |
| HB2 | CB | CG | CD2 | 34.7° | 60.1° |
| HB2 | CB | CG | HG | 83.6° | 179.9° |
| HB3 | CB | CG | CD1 | 92.5° | 59.9° |
| HB3 | CB | CG | CD2 | 144.2° | 180.0° |
| HB3 | CB | CG | HG | 25.8° | 60.0° |
| CD1 | CG | CD2 | HG | 118.2° | 119.9° |
| CG | CD1 | HD11 | HD12 | 125.2° | 120.1° |
| CG | CD1 | HD11 | HD13 | 125.3° | 120.0° |
| CG | CD1 | HD12 | HD13 | 118.4° | 119.9° |
| CD1 | CG | CD2 | HD21 | 59.5° | 60.0° |
| CD1 | CG | CD2 | HD22 | 65.8° | 180.0° |
| CD1 | CG | CD2 | HD23 | 175.2° | 59.9° |
| CD2 | CG | CD1 | HD11 | 59.5° | 59.9° |
| CD2 | CG | CD1 | HD12 | 175.2° | 180.0° |
| CD2 | CG | CD1 | HD13 | 65.8° | 60.0° |
| CG | CD2 | HD21 | HD22 | 125.3° | 120.0° |
| CG | CD2 | HD21 | HD23 | 125.3° | 120.0° |
| CG | CD2 | HD22 | HD23 | 118.5° | 120.0° |
| HG | CG | CD1 | HD11 | 58.7° | 60.1° |
| HG | CG | CD1 | HD12 | 66.6° | 60.0° |
| HG | CG | CD1 | HD13 | 176.0° | 179.9° |
| HG | CG | CD2 | HD21 | 58.7° | 180.0° |
| HG | CG | CD2 | HD22 | 176.0° | 60.0° |
| HG | CG | CD2 | HD23 | 66.5° | 60.0° |
| HD11 | CD1 | HD12 | HD13 | 118.6° | 119.9° |
| HD21 | CD2 | HD22 | HD23 | 118.5° | 120.0° |
