VOL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.43Å | |
| N | H | sing | 1.01Å | 0.86Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.45Å | |
| CA | C | sing | 1.53Å | 1.47Å | |
| CA | HA | sing | 1.09Å | 0.98Å | |
| CB | CG1 | sing | 1.53Å | 1.52Å | |
| CB | CG2 | sing | 1.53Å | 1.52Å | |
| CB | HB | sing | 1.09Å | 0.98Å | |
| CG1 | HG1 | sing | 1.09Å | 0.96Å | |
| CG1 | HG2 | sing | 1.09Å | 0.96Å | |
| CG1 | HG3 | sing | 1.09Å | 0.96Å | |
| CG2 | H21 | sing | 1.09Å | 1.11Å | |
| CG2 | H22 | sing | 1.09Å | 1.12Å | |
| CG2 | H23 | sing | 1.09Å | 1.12Å | |
| C | O | sing | 1.43Å | 1.36Å | |
| C | HH1 | sing | 1.09Å | 0.97Å | |
| C | HH2 | sing | 1.09Å | 0.97Å | |
| O | HH | sing | 0.97Å | 0.82Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 114.9° | 106.7° |
| CA | N | H2 | 110.8° | 106.7° |
| N | CA | CB | 113.2° | 109.5° |
| N | CA | C | 114.7° | 109.5° |
| N | CA | HA | 100.8° | 109.4° |
| H | N | H2 | 96.7° | 106.7° |
| CB | CA | C | 121.8° | 109.5° |
| CB | CA | HA | 100.8° | 109.5° |
| CA | CB | CG1 | 116.3° | 109.5° |
| CA | CB | CG2 | 115.3° | 109.5° |
| CA | CB | HB | 104.8° | 109.5° |
| C | CA | HA | 100.8° | 109.4° |
| CA | C | O | 119.9° | 109.6° |
| CA | C | HH1 | 107.4° | 109.5° |
| CA | C | HH2 | 107.3° | 109.5° |
| CG1 | CB | CG2 | 109.4° | 109.5° |
| CG1 | CB | HB | 104.9° | 109.4° |
| CB | CG1 | HG1 | 109.5° | 109.5° |
| CB | CG1 | HG2 | 109.4° | 109.5° |
| CB | CG1 | HG3 | 109.5° | 109.4° |
| CG2 | CB | HB | 104.9° | 109.4° |
| CB | CG2 | H21 | 115.4° | 109.4° |
| CB | CG2 | H22 | 110.1° | 109.5° |
| CB | CG2 | H23 | 110.1° | 109.5° |
| HG1 | CG1 | HG2 | 109.5° | 109.5° |
| HG1 | CG1 | HG3 | 109.5° | 109.5° |
| HG2 | CG1 | HG3 | 109.5° | 109.5° |
| H21 | CG2 | H22 | 110.1° | 109.4° |
| H21 | CG2 | H23 | 110.1° | 109.4° |
| H22 | CG2 | H23 | 100.0° | 109.6° |
| O | C | HH1 | 107.3° | 109.4° |
| O | C | HH2 | 107.4° | 109.4° |
| C | O | HH | 109.4° | 106.9° |
| HH1 | C | HH2 | 106.9° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 116.7° | 113.8° |
| N | CA | CB | C | 143.1° | 120.0° |
| N | CA | CB | HA | 106.9° | 120.0° |
| N | CA | C | HA | 107.3° | 119.9° |
| N | CA | CB | CG1 | 173.3° | 60.0° |
| N | CA | CB | CG2 | 43.4° | 60.1° |
| N | CA | CB | HB | 71.4° | 180.0° |
| N | CA | C | O | 45.3° | 59.9° |
| N | CA | C | HH1 | 168.0° | 60.1° |
| N | CA | C | HH2 | 77.4° | 180.0° |
| H | N | CA | CB | 53.6° | 60.0° |
| H | N | CA | C | 92.3° | 60.1° |
| H | N | CA | HA | 160.4° | 180.0° |
| H2 | N | CA | CB | 54.8° | 53.8° |
| H2 | N | CA | C | 159.4° | 173.9° |
| H2 | N | CA | HA | 52.1° | 66.2° |
| CB | CA | C | HA | 110.1° | 120.0° |
| CA | CB | CG1 | CG2 | 132.7° | 120.1° |
| CA | CB | CG1 | HB | 115.2° | 120.0° |
| CA | CB | CG2 | HB | 114.7° | 120.0° |
| CA | CB | CG1 | HG1 | 173.5° | 180.0° |
| CA | CB | CG1 | HG2 | 66.5° | 59.9° |
| CA | CB | CG1 | HG3 | 53.5° | 60.0° |
| CA | CB | CG2 | H21 | 180.0° | 60.0° |
| CA | CB | CG2 | H22 | 54.7° | 59.9° |
| CA | CB | CG2 | H23 | 54.7° | 180.0° |
| CB | CA | C | O | 172.0° | 180.0° |
| CB | CA | C | HH1 | 49.3° | 60.0° |
| CB | CA | C | HH2 | 65.2° | 60.0° |
| C | CA | CB | CG1 | 43.5° | 180.0° |
| C | CA | CB | CG2 | 173.5° | 60.0° |
| C | CA | CB | HB | 71.8° | 60.0° |
| CA | C | O | HH1 | 122.7° | 120.0° |
| CA | C | O | HH2 | 122.7° | 120.1° |
| CA | C | HH1 | HH2 | 114.9° | 120.0° |
| CA | C | O | HH | 50.6° | 180.0° |
| HA | CA | CB | CG1 | 66.5° | 60.0° |
| HA | CA | CB | CG2 | 63.5° | 180.0° |
| HA | CA | CB | HB | 178.2° | 60.0° |
| HA | CA | C | O | 62.0° | 60.0° |
| HA | CA | C | HH1 | 60.7° | 180.0° |
| HA | CA | C | HH2 | 175.3° | 60.0° |
| CG1 | CB | CG2 | HB | 112.1° | 119.9° |
| CB | CG1 | HG1 | HG2 | 120.0° | 120.0° |
| CB | CG1 | HG1 | HG3 | 120.0° | 120.0° |
| CB | CG1 | HG2 | HG3 | 120.0° | 119.9° |
| CG1 | CB | CG2 | H21 | 46.8° | 60.1° |
| CG1 | CB | CG2 | H22 | 78.5° | 180.0° |
| CG1 | CB | CG2 | H23 | 172.1° | 59.9° |
| CG2 | CB | CG1 | HG1 | 53.8° | 59.9° |
| CG2 | CB | CG1 | HG2 | 66.3° | 180.0° |
| CG2 | CB | CG1 | HG3 | 173.8° | 60.1° |
| CB | CG2 | H21 | H22 | 125.3° | 120.0° |
| CB | CG2 | H21 | H23 | 125.3° | 120.0° |
| CB | CG2 | H22 | H23 | 115.9° | 120.1° |
| HB | CB | CG1 | HG1 | 58.3° | 60.0° |
| HB | CB | CG1 | HG2 | 178.3° | 60.1° |
| HB | CB | CG1 | HG3 | 61.8° | 180.0° |
| HB | CB | CG2 | H21 | 65.3° | NaN° |
| HB | CB | CG2 | H22 | 169.4° | 60.1° |
| HB | CB | CG2 | H23 | 60.0° | 60.0° |
| HG1 | CG1 | HG2 | HG3 | 120.1° | 120.0° |
| H21 | CG2 | H22 | H23 | 115.8° | 120.0° |
| O | C | HH1 | HH2 | 114.9° | 119.9° |
| HH1 | C | O | HH | 173.3° | 60.0° |
| HH2 | C | O | HH | 72.1° | 60.0° |
