MV9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CN | N | sing | 1.47Å | 1.46Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CB | CG2 | sing | 1.53Å | 1.52Å | |
| CB | CG1 | sing | 1.53Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CG1 | HG12 | sing | 1.09Å | 1.10Å | |
| CG1 | HG11 | 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 | |
| CN | HN2 | sing | 1.09Å | 1.10Å | |
| CN | HN1 | sing | 1.09Å | 1.10Å | |
| CN | HN3 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CN | N | CA | 116.6° | 111.0° |
| CN | N | H | 107.6° | 111.0° |
| N | CN | HN2 | 109.5° | 109.5° |
| N | CN | HN1 | 109.5° | 109.5° |
| N | CN | HN3 | 109.4° | 109.5° |
| N | CA | C | 112.5° | 109.4° |
| N | CA | CB | 111.8° | 109.5° |
| CA | N | H | 107.7° | 111.1° |
| N | CA | HA | 107.8° | 109.5° |
| O | C | CA | 120.6° | 120.0° |
| O | C | OXT | 123.4° | 120.0° |
| C | CA | CB | 110.2° | 109.5° |
| CA | C | OXT | 116.1° | 120.0° |
| C | CA | HA | 107.3° | 109.4° |
| CA | CB | CG2 | 111.4° | 109.5° |
| CA | CB | CG1 | 110.6° | 109.5° |
| CB | CA | HA | 107.0° | 109.5° |
| CA | CB | HB | 108.2° | 109.5° |
| CG2 | CB | CG1 | 110.0° | 109.4° |
| CG2 | CB | HB | 108.2° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.4° |
| CB | CG2 | HG22 | 109.5° | 109.5° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| CG1 | CB | HB | 108.2° | 109.5° |
| CB | CG1 | HG12 | 109.5° | 109.4° |
| CB | CG1 | HG11 | 109.5° | 109.5° |
| CB | CG1 | HG13 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.1° |
| HG12 | CG1 | HG11 | 109.4° | 109.5° |
| HG12 | CG1 | HG13 | 109.5° | 109.5° |
| HG11 | CG1 | HG13 | 109.5° | 109.5° |
| HG21 | CG2 | HG22 | 109.5° | 109.5° |
| HG21 | CG2 | HG23 | 109.4° | 109.5° |
| HG22 | CG2 | HG23 | 109.4° | 109.5° |
| HN2 | CN | HN1 | 109.5° | 109.5° |
| HN2 | CN | HN3 | 109.5° | 109.4° |
| HN1 | CN | HN3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CN | N | CA | H | 121.0° | 124.0° |
| CN | N | CA | C | 66.0° | 157.8° |
| CN | N | CA | CB | 58.6° | 82.3° |
| CN | N | CA | HA | 175.9° | 37.8° |
| N | CN | HN2 | HN1 | 120.0° | 120.0° |
| N | CN | HN2 | HN3 | 120.0° | 120.0° |
| N | CN | HN1 | HN3 | 120.0° | 120.0° |
| N | CA | C | O | 52.7° | 0.0° |
| N | CA | C | CB | 125.5° | 120.0° |
| N | CA | C | HA | 118.4° | 120.0° |
| N | CA | CB | HA | 117.8° | 120.1° |
| N | CA | CB | CG2 | 48.6° | 64.5° |
| N | CA | CB | CG1 | 171.3° | 175.5° |
| N | CA | C | OXT | 128.2° | 180.0° |
| N | CA | CB | HB | 70.2° | 55.5° |
| CA | N | CN | HN2 | 180.0° | 55.4° |
| CA | N | CN | HN1 | 60.0° | 64.7° |
| CA | N | CN | HN3 | 60.0° | 175.3° |
| O | C | CA | OXT | 179.0° | 180.0° |
| O | C | CA | CB | 72.8° | 120.0° |
| O | C | CA | HA | 171.1° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | CB | HA | 116.3° | 120.0° |
| C | CA | CB | CG2 | 174.5° | 55.5° |
| C | CA | CB | CG1 | 62.8° | 64.5° |
| C | CA | N | H | 173.0° | 33.8° |
| C | CA | CB | HB | 55.6° | 175.5° |
| CA | C | OXT | HXT | 179.0° | 180.0° |
| CA | CB | CG2 | CG1 | 123.1° | 120.0° |
| CA | CB | CG2 | HB | 118.9° | 120.0° |
| CA | CB | CG1 | HB | 118.4° | 120.0° |
| CB | CA | C | OXT | 106.2° | 60.0° |
| CB | CA | N | H | 62.4° | 153.8° |
| CA | CB | CG1 | HG12 | 180.0° | 66.1° |
| CA | CB | CG1 | HG11 | 60.0° | 173.9° |
| CA | CB | CG1 | HG13 | 60.0° | 53.9° |
| CA | CB | CG2 | HG21 | 180.0° | 60.0° |
| CA | CB | CG2 | HG22 | 60.0° | 180.0° |
| CA | CB | CG2 | HG23 | 60.0° | 60.0° |
| CG2 | CB | CG1 | HB | 118.1° | 120.0° |
| CG2 | CB | CA | HA | 69.2° | 175.4° |
| CG2 | CB | CG1 | HG12 | 56.5° | 53.9° |
| CG2 | CB | CG1 | HG11 | 63.5° | 66.1° |
| CG2 | CB | CG1 | HG13 | 176.5° | 173.9° |
| CB | CG2 | HG21 | HG22 | 120.0° | 120.0° |
| CB | CG2 | HG21 | HG23 | 120.0° | 119.9° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| CG1 | CB | CA | HA | 53.5° | 55.5° |
| CB | CG1 | HG12 | HG11 | 120.0° | 120.0° |
| CB | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| CB | CG1 | HG11 | HG13 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG21 | 56.9° | 180.0° |
| CG1 | CB | CG2 | HG22 | 177.0° | 60.0° |
| CG1 | CB | CG2 | HG23 | 63.1° | 60.0° |
| OXT | C | CA | HA | 9.9° | 60.0° |
| H | N | CA | HA | 54.9° | 86.2° |
| H | N | CN | HN2 | 59.0° | 68.7° |
| H | N | CN | HN1 | 61.1° | 171.3° |
| H | N | CN | HN3 | 179.0° | 51.3° |
| HA | CA | CB | HB | 171.9° | 64.5° |
| HB | CB | CG1 | HG12 | 61.6° | 173.9° |
| HB | CB | CG1 | HG11 | 178.4° | 53.9° |
| HB | CB | CG1 | HG13 | 58.4° | 66.1° |
| HB | CB | CG2 | HG21 | 61.2° | 60.1° |
| HB | CB | CG2 | HG22 | 58.9° | 60.0° |
| HB | CB | CG2 | HG23 | 178.9° | NaN° |
| HG12 | CG1 | HG11 | HG13 | 120.0° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 119.9° | 120.0° |
| HN2 | CN | HN1 | HN3 | 120.0° | 120.0° |
