HVA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | CG2 | sing | 1.53Å | 1.54Å | |
| CB | OG3 | sing | 1.43Å | 1.41Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CG1 | HG11 | sing | 1.09Å | 1.10Å | |
| CG1 | HG12 | sing | 1.09Å | 1.10Å | |
| CG1 | HG13 | sing | 1.09Å | 1.10Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| OG3 | HOG3 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 110.2° | 109.4° |
| N | CA | C | 112.9° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.2° | 109.5° |
| CB | CA | C | 113.9° | 109.5° |
| CA | CB | CG1 | 115.7° | 109.4° |
| CA | CB | CG2 | 111.6° | 109.5° |
| CA | CB | OG3 | 108.9° | 109.5° |
| CB | CA | HA | 107.1° | 109.5° |
| CA | C | O | 120.0° | 120.0° |
| CA | C | OXT | 118.0° | 120.0° |
| C | CA | HA | 104.0° | 109.5° |
| CG1 | CB | CG2 | 107.1° | 109.5° |
| CG1 | CB | OG3 | 104.9° | 109.4° |
| CB | CG1 | HG11 | 109.5° | 109.4° |
| CB | CG1 | HG12 | 109.4° | 109.4° |
| CB | CG1 | HG13 | 109.4° | 109.5° |
| CG2 | CB | OG3 | 108.2° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.4° |
| CB | CG2 | HG23 | 109.4° | 109.5° |
| CB | OG3 | HOG3 | 109.5° | 114.0° |
| O | C | OXT | 121.9° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HG11 | CG1 | HG12 | 109.5° | 109.5° |
| HG11 | CG1 | HG13 | 109.4° | 109.5° |
| HG12 | CG1 | HG13 | 109.5° | 109.5° |
| HG21 | CG2 | HG22 | 109.5° | 109.4° |
| HG21 | CG2 | HG23 | 109.5° | 109.5° |
| HG22 | CG2 | HG23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 128.1° | 120.0° |
| N | CA | CB | HA | 117.5° | 120.0° |
| N | CA | C | HA | 117.1° | 120.1° |
| N | CA | CB | CG1 | 62.0° | 175.0° |
| N | CA | CB | CG2 | 175.2° | 55.0° |
| N | CA | CB | OG3 | 55.8° | 65.0° |
| N | CA | C | O | 62.6° | 20.0° |
| N | CA | C | OXT | 121.0° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| CB | CA | C | HA | 116.2° | 120.0° |
| CA | CB | CG1 | CG2 | 125.2° | 120.0° |
| CA | CB | CG1 | OG3 | 120.1° | 120.0° |
| CA | CB | CG2 | OG3 | 119.8° | 120.0° |
| CB | CA | C | O | 64.1° | 100.0° |
| CB | CA | C | OXT | 112.4° | 80.0° |
| CB | CA | N | H | 157.3° | 176.0° |
| CB | CA | N | H2 | 37.3° | 60.0° |
| CA | CB | CG1 | HG11 | 179.9° | 60.0° |
| CA | CB | CG1 | HG12 | 60.0° | 180.0° |
| CA | CB | CG1 | HG13 | 60.0° | 60.0° |
| CA | CB | CG2 | HG21 | 153.7° | 60.1° |
| CA | CB | CG2 | HG22 | 86.3° | 180.0° |
| CA | CB | CG2 | HG23 | 33.7° | 60.0° |
| CA | CB | OG3 | HOG3 | 15.3° | 180.0° |
| C | CA | CB | CG1 | 66.1° | 65.0° |
| C | CA | CB | CG2 | 56.8° | 175.0° |
| C | CA | CB | OG3 | 176.1° | 55.0° |
| CA | C | O | OXT | 176.3° | 180.0° |
| C | CA | N | H | 28.7° | 64.0° |
| C | CA | N | H2 | 91.3° | 60.0° |
| CA | C | OXT | HXT | 176.4° | 180.0° |
| CG1 | CB | CG2 | OG3 | 112.6° | 120.0° |
| CG1 | CB | CA | HA | 179.5° | 55.0° |
| CB | CG1 | HG11 | HG12 | 120.0° | 119.9° |
| CB | CG1 | HG11 | HG13 | 120.0° | 120.0° |
| CB | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG21 | 78.7° | 180.0° |
| CG1 | CB | CG2 | HG22 | 41.3° | 60.0° |
| CG1 | CB | CG2 | HG23 | 161.3° | 60.0° |
| CG1 | CB | OG3 | HOG3 | 109.2° | 60.0° |
| CG2 | CB | CA | HA | 57.7° | 65.0° |
| CG2 | CB | CG1 | HG11 | 54.8° | 60.0° |
| CG2 | CB | CG1 | HG12 | 174.8° | 60.0° |
| CG2 | CB | CG1 | HG13 | 65.2° | 180.0° |
| CB | CG2 | HG21 | HG22 | 120.0° | 119.9° |
| CB | CG2 | HG21 | HG23 | 119.9° | 120.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| CG2 | CB | OG3 | HOG3 | 136.8° | 60.0° |
| OG3 | CB | CA | HA | 61.7° | 175.0° |
| OG3 | CB | CG1 | HG11 | 60.0° | 180.0° |
| OG3 | CB | CG1 | HG12 | 60.0° | 60.0° |
| OG3 | CB | CG1 | HG13 | 180.0° | 60.0° |
| OG3 | CB | CG2 | HG21 | 33.9° | 60.0° |
| OG3 | CB | CG2 | HG22 | 153.9° | 60.0° |
| OG3 | CB | CG2 | HG23 | 86.1° | 180.0° |
| O | C | CA | HA | 179.7° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 3.9° | 40.0° |
| H | N | CA | HA | 85.9° | 56.0° |
| H2 | N | CA | HA | 154.1° | 180.0° |
| HG11 | CG1 | HG12 | HG13 | 120.0° | 120.1° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 120.1° |
