CDV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NT | CT | sing | 1.35Å | 1.36Å | |
| NT | HT1 | sing | 0.97Å | 1.02Å | |
| NT | HT2 | sing | 0.97Å | 1.02Å | |
| CT | OT | doub | 1.22Å | 1.22Å | |
| CT | N | sing | 1.35Å | 1.37Å | |
| N | CA | sing | 1.46Å | 1.46Å | |
| N | HN1 | sing | 0.97Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | CG2 | sing | 1.53Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.12Å | |
| CG1 | HG11 | sing | 1.09Å | 1.11Å | |
| CG1 | HG12 | sing | 1.09Å | 1.11Å | |
| CG1 | HG13 | sing | 1.09Å | 1.11Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.11Å | |
| CG2 | HG23 | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CT | NT | HT1 | 119.2° | 120.0° |
| CT | NT | HT2 | 108.7° | 120.0° |
| NT | CT | OT | 119.2° | 120.0° |
| NT | CT | N | 119.7° | 120.0° |
| HT1 | NT | HT2 | 108.7° | 120.0° |
| OT | CT | N | 121.2° | 120.0° |
| CT | N | CA | 122.9° | 120.1° |
| CT | N | HN1 | 115.3° | 120.0° |
| CA | N | HN1 | 121.8° | 120.0° |
| N | CA | CB | 109.1° | 109.5° |
| N | CA | C | 108.8° | 109.5° |
| N | CA | HA | 110.6° | 109.4° |
| CB | CA | C | 110.9° | 109.5° |
| CB | CA | HA | 108.5° | 109.5° |
| CA | CB | CG1 | 109.8° | 109.4° |
| CA | CB | CG2 | 111.4° | 109.5° |
| CA | CB | HB | 107.6° | 109.4° |
| C | CA | HA | 108.9° | 109.5° |
| CA | C | O | 120.7° | 120.0° |
| CA | C | OXT | 119.3° | 120.0° |
| CG1 | CB | CG2 | 108.2° | 109.5° |
| CG1 | CB | HB | 110.7° | 109.4° |
| CB | CG1 | HG11 | 109.8° | 109.4° |
| CB | CG1 | HG12 | 112.1° | 109.5° |
| CB | CG1 | HG13 | 112.0° | 109.4° |
| CG2 | CB | HB | 109.1° | 109.5° |
| CB | CG2 | HG21 | 111.4° | 109.4° |
| CB | CG2 | HG22 | 111.5° | 109.5° |
| CB | CG2 | HG23 | 111.5° | 109.5° |
| HG11 | CG1 | HG12 | 112.0° | 109.5° |
| HG11 | CG1 | HG13 | 112.2° | 109.4° |
| HG12 | CG1 | HG13 | 98.4° | 109.6° |
| HG21 | CG2 | HG22 | 111.6° | 109.4° |
| HG21 | CG2 | HG23 | 111.4° | 109.5° |
| HG22 | CG2 | HG23 | 98.9° | 109.5° |
| O | C | OXT | 120.0° | 120.0° |
| C | OXT | HXT | 119.3° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CT | NT | HT1 | HT2 | 125.2° | 179.9° |
| NT | CT | OT | N | 179.7° | 179.9° |
| NT | CT | N | CA | 176.4° | 180.0° |
| NT | CT | N | HN1 | 3.6° | 0.0° |
| HT1 | NT | CT | OT | 180.0° | 0.0° |
| HT1 | NT | CT | N | 0.3° | 179.9° |
| HT2 | NT | CT | OT | 54.7° | 179.9° |
| HT2 | NT | CT | N | 125.6° | 0.0° |
| OT | CT | N | CA | 3.9° | 0.1° |
| OT | CT | N | HN1 | 176.1° | 179.9° |
| CT | N | CA | HN1 | 180.0° | 180.0° |
| CT | N | CA | CB | 157.7° | 150.1° |
| CT | N | CA | C | 81.2° | 90.0° |
| CT | N | CA | HA | 38.3° | 30.0° |
| N | CA | CB | C | 119.8° | 120.0° |
| N | CA | CB | HA | 120.7° | 120.0° |
| N | CA | C | HA | 120.7° | 120.0° |
| N | CA | CB | CG1 | 63.1° | 180.0° |
| N | CA | CB | CG2 | 177.0° | 60.0° |
| N | CA | CB | HB | 57.4° | 60.0° |
| N | CA | C | O | 40.5° | 150.0° |
| N | CA | C | OXT | 139.9° | 30.0° |
| HN1 | N | CA | CB | 22.3° | 29.9° |
| HN1 | N | CA | C | 98.7° | 90.1° |
| HN1 | N | CA | HA | 141.7° | 149.9° |
| CB | CA | C | HA | 119.3° | 120.0° |
| CA | CB | CG1 | CG2 | 121.8° | 120.1° |
| CA | CB | CG1 | HB | 118.6° | 119.9° |
| CA | CB | CG2 | HB | 118.6° | 120.0° |
| CA | CB | CG1 | HG11 | 180.0° | 180.0° |
| CA | CB | CG1 | HG12 | 54.8° | 60.0° |
| CA | CB | CG1 | HG13 | 54.7° | 60.1° |
| CA | CB | CG2 | HG21 | 179.9° | 60.0° |
| CA | CB | CG2 | HG22 | 54.7° | 59.9° |
| CA | CB | CG2 | HG23 | 54.8° | 180.0° |
| CB | CA | C | O | 79.5° | 90.0° |
| CB | CA | C | OXT | 100.1° | 90.0° |
| C | CA | CB | CG1 | 177.1° | 60.0° |
| C | CA | CB | CG2 | 57.2° | 60.0° |
| C | CA | CB | HB | 62.4° | 180.0° |
| CA | C | O | OXT | 179.6° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG1 | 57.5° | 60.0° |
| HA | CA | CB | CG2 | 62.4° | 179.9° |
| HA | CA | CB | HB | 178.1° | 59.9° |
| HA | CA | C | O | 161.2° | 30.0° |
| HA | CA | C | OXT | 19.2° | 150.0° |
| CG1 | CB | CG2 | HB | 120.6° | 120.0° |
| CB | CG1 | HG11 | HG12 | 125.2° | 120.0° |
| CB | CG1 | HG11 | HG13 | 125.3° | 119.9° |
| CB | CG1 | HG12 | HG13 | 118.0° | 120.0° |
| CG1 | CB | CG2 | HG21 | 59.2° | 60.0° |
| CG1 | CB | CG2 | HG22 | 66.1° | 180.0° |
| CG1 | CB | CG2 | HG23 | 175.6° | 60.0° |
| CG2 | CB | CG1 | HG11 | 58.3° | 59.9° |
| CG2 | CB | CG1 | HG12 | 176.6° | 180.0° |
| CG2 | CB | CG1 | HG13 | 67.1° | 59.9° |
| CB | CG2 | HG21 | HG22 | 125.3° | 120.0° |
| CB | CG2 | HG21 | HG23 | 125.2° | 120.0° |
| CB | CG2 | HG22 | HG23 | 117.4° | 120.1° |
| HB | CB | CG1 | HG11 | 61.3° | 60.1° |
| HB | CB | CG1 | HG12 | 63.9° | 59.9° |
| HB | CB | CG1 | HG13 | 173.4° | 180.0° |
| HB | CB | CG2 | HG21 | 61.3° | 180.0° |
| HB | CB | CG2 | HG22 | 173.3° | 60.0° |
| HB | CB | CG2 | HG23 | 63.8° | 60.0° |
| HG11 | CG1 | HG12 | HG13 | 118.1° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 117.4° | 120.0° |
| O | C | OXT | HXT | 0.3° | 0.0° |
