VAL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| CB | CG1 | sing | 1.53Å | 1.50Å | |
| CB | CG2 | sing | 1.53Å | 1.52Å | |
| CB | HB | sing | 1.09Å | 1.12Å | |
| CG1 | HG11 | sing | 1.09Å | 1.12Å | |
| CG1 | HG12 | sing | 1.09Å | 1.11Å | |
| CG1 | HG13 | sing | 1.09Å | 1.11Å | |
| CG2 | HG21 | sing | 1.09Å | 1.12Å | |
| CG2 | HG22 | sing | 1.09Å | 1.11Å | |
| CG2 | HG23 | sing | 1.09Å | 1.11Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 115.1° | 106.7° |
| CA | N | H2 | 110.2° | 106.7° |
| N | CA | C | 115.1° | 109.5° |
| N | CA | CB | 110.3° | 109.4° |
| N | CA | HA | 105.4° | 109.5° |
| H | N | H2 | 110.1° | 106.7° |
| C | CA | CB | 111.0° | 109.5° |
| C | CA | HA | 104.6° | 109.5° |
| CA | C | O | 120.8° | 120.0° |
| CA | C | OXT | 117.1° | 120.0° |
| CB | CA | HA | 110.0° | 109.5° |
| CA | CB | CG1 | 109.9° | 109.5° |
| CA | CB | CG2 | 110.9° | 109.5° |
| CA | CB | HB | 108.7° | 109.5° |
| O | C | OXT | 122.1° | 120.0° |
| C | OXT | HXT | 117.0° | 120.0° |
| CG1 | CB | CG2 | 110.7° | 109.5° |
| CG1 | CB | HB | 108.8° | 109.4° |
| CB | CG1 | HG11 | 109.9° | 109.5° |
| CB | CG1 | HG12 | 112.0° | 109.5° |
| CB | CG1 | HG13 | 112.1° | 109.5° |
| CG2 | CB | HB | 107.8° | 109.5° |
| CB | CG2 | HG21 | 110.9° | 109.5° |
| CB | CG2 | HG22 | 111.7° | 109.5° |
| CB | CG2 | HG23 | 111.7° | 109.5° |
| HG11 | CG1 | HG12 | 112.0° | 109.5° |
| HG11 | CG1 | HG13 | 112.0° | 109.4° |
| HG12 | CG1 | HG13 | 98.4° | 109.5° |
| HG21 | CG2 | HG22 | 111.7° | 109.5° |
| HG21 | CG2 | HG23 | 111.6° | 109.5° |
| HG22 | CG2 | HG23 | 98.7° | 109.4° |
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 | 126.3° | 120.0° |
| N | CA | C | HA | 115.1° | 120.0° |
| N | CA | CB | HA | 115.8° | 120.0° |
| N | CA | C | O | 50.9° | 30.0° |
| N | CA | C | OXT | 132.1° | 150.0° |
| N | CA | CB | CG1 | 177.4° | 60.0° |
| N | CA | CB | CG2 | 59.8° | 60.0° |
| N | CA | CB | HB | 58.5° | 180.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 53.4° | 60.0° |
| H | N | CA | HA | 65.3° | 180.0° |
| H2 | N | CA | C | 54.8° | 173.8° |
| H2 | N | CA | CB | 71.9° | 53.8° |
| H2 | N | CA | HA | 169.5° | 66.2° |
| C | CA | CB | HA | 115.3° | 120.0° |
| CA | C | O | OXT | 176.9° | 180.0° |
| C | CA | CB | CG1 | 48.6° | 180.0° |
| C | CA | CB | CG2 | 171.3° | 60.0° |
| C | CA | CB | HB | 70.4° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 75.4° | 90.0° |
| CB | CA | C | OXT | 101.6° | 90.0° |
| CA | CB | CG1 | CG2 | 122.8° | 120.0° |
| CA | CB | CG1 | HB | 118.9° | 120.0° |
| CA | CB | CG2 | HB | 118.8° | 120.0° |
| CA | CB | CG1 | HG11 | 180.0° | 180.0° |
| CA | CB | CG1 | HG12 | 54.8° | 60.0° |
| CA | CB | CG1 | HG13 | 54.8° | 60.0° |
| CA | CB | CG2 | HG21 | 180.0° | 60.0° |
| CA | CB | CG2 | HG22 | 54.7° | 60.0° |
| CA | CB | CG2 | HG23 | 54.8° | 180.0° |
| HA | CA | C | O | 166.0° | 150.0° |
| HA | CA | C | OXT | 17.0° | 30.0° |
| HA | CA | CB | CG1 | 66.7° | 60.0° |
| HA | CA | CB | CG2 | 56.0° | 180.0° |
| HA | CA | CB | HB | 174.3° | 60.0° |
| O | C | OXT | HXT | 3.0° | 0.0° |
| CG1 | CB | CG2 | HB | 118.9° | 120.0° |
| CB | CG1 | HG11 | HG12 | 125.2° | 120.0° |
| CB | CG1 | HG11 | HG13 | 125.3° | 120.0° |
| CB | CG1 | HG12 | HG13 | 118.0° | 120.0° |
| CG1 | CB | CG2 | HG21 | 57.8° | 60.0° |
| CG1 | CB | CG2 | HG22 | 67.5° | 180.0° |
| CG1 | CB | CG2 | HG23 | 177.0° | 60.0° |
| CG2 | CB | CG1 | HG11 | 57.2° | 60.0° |
| CG2 | CB | CG1 | HG12 | 177.6° | 180.0° |
| CG2 | CB | CG1 | HG13 | 68.1° | 60.0° |
| CB | CG2 | HG21 | HG22 | 125.3° | 120.0° |
| CB | CG2 | HG21 | HG23 | 125.2° | 120.1° |
| CB | CG2 | HG22 | HG23 | 117.6° | 120.1° |
| HB | CB | CG1 | HG11 | 61.1° | 60.0° |
| HB | CB | CG1 | HG12 | 64.1° | 60.0° |
| HB | CB | CG1 | HG13 | 173.6° | 180.0° |
| HB | CB | CG2 | HG21 | 61.2° | 180.0° |
| HB | CB | CG2 | HG22 | 173.6° | 60.0° |
| HB | CB | CG2 | HG23 | 64.1° | 60.0° |
| HG11 | CG1 | HG12 | HG13 | 118.0° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 117.5° | 119.9° |
