MGN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.34Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB1 | sing | 1.53Å | 1.52Å | |
| CA | CB2 | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.59Å | |
| CB1 | CG | sing | 1.53Å | 1.52Å | |
| CB1 | HB11 | sing | 1.09Å | 1.12Å | |
| CB1 | HB12 | sing | 1.09Å | 1.11Å | |
| CB2 | HB21 | sing | 1.09Å | 1.12Å | |
| CB2 | HB22 | sing | 1.09Å | 1.12Å | |
| CB2 | HB23 | sing | 1.09Å | 1.11Å | |
| CG | CD | sing | 1.51Å | 1.52Å | |
| CG | HG1 | sing | 1.09Å | 1.11Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CD | OE1 | doub | 1.21Å | 1.22Å | |
| CD | NE2 | sing | 1.35Å | 1.32Å | |
| NE2 | HN21 | sing | 0.97Å | 1.02Å | |
| NE2 | HN22 | sing | 0.97Å | 1.02Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 118.4° | 106.6° |
| CA | N | H2 | 109.0° | 106.7° |
| N | CA | CB1 | 118.4° | 109.6° |
| N | CA | CB2 | 118.9° | 109.5° |
| N | CA | C | 101.2° | 109.5° |
| H | N | H2 | 109.0° | 106.7° |
| CB1 | CA | CB2 | 103.0° | 109.4° |
| CB1 | CA | C | 100.6° | 109.5° |
| CA | CB1 | CG | 114.6° | 109.5° |
| CA | CB1 | HB11 | 110.3° | 109.5° |
| CA | CB1 | HB12 | 110.3° | 109.6° |
| CB2 | CA | C | 113.7° | 109.4° |
| CA | CB2 | HB21 | 118.8° | 109.5° |
| CA | CB2 | HB22 | 108.8° | 109.5° |
| CA | CB2 | HB23 | 108.8° | 109.4° |
| CA | C | O | 120.7° | 120.0° |
| CA | C | OXT | 115.1° | 120.0° |
| CG | CB1 | HB11 | 110.4° | 109.4° |
| CG | CB1 | HB12 | 110.3° | 109.5° |
| CB1 | CG | CD | 111.4° | 109.5° |
| CB1 | CG | HG1 | 111.5° | 109.4° |
| CB1 | CG | HG2 | 111.5° | 109.5° |
| HB11 | CB1 | HB12 | 99.9° | 109.5° |
| HB21 | CB2 | HB22 | 108.8° | 109.5° |
| HB21 | CB2 | HB23 | 108.9° | 109.5° |
| HB22 | CB2 | HB23 | 101.3° | 109.4° |
| CD | CG | HG1 | 111.5° | 109.5° |
| CD | CG | HG2 | 111.5° | 109.5° |
| CG | CD | OE1 | 120.5° | 120.0° |
| CG | CD | NE2 | 116.9° | 120.1° |
| HG1 | CG | HG2 | 98.9° | 109.5° |
| OE1 | CD | NE2 | 122.5° | 120.0° |
| CD | NE2 | HN21 | 122.5° | 120.1° |
| CD | NE2 | HN22 | 116.9° | 120.0° |
| HN21 | NE2 | HN22 | 120.5° | 119.9° |
| O | C | OXT | 123.3° | 120.0° |
| C | OXT | HXT | 115.1° | 120.0° |
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 | CB1 | CB2 | 133.4° | 120.1° |
| N | CA | CB1 | C | 109.0° | 120.0° |
| N | CA | CB2 | C | 118.9° | 120.0° |
| N | CA | CB1 | CG | 69.6° | 59.9° |
| N | CA | CB1 | HB11 | 55.7° | 59.9° |
| N | CA | CB1 | HB12 | 165.2° | 180.0° |
| N | CA | CB2 | HB21 | 180.0° | 180.0° |
| N | CA | CB2 | HB22 | 54.8° | 59.9° |
| N | CA | CB2 | HB23 | 54.7° | 60.0° |
| N | CA | C | O | 129.0° | 150.0° |
| N | CA | C | OXT | 40.7° | 30.0° |
| H | N | CA | CB1 | 180.0° | 53.8° |
| H | N | CA | CB2 | 54.0° | 66.3° |
| H | N | CA | C | 71.3° | 173.8° |
| H2 | N | CA | CB1 | 54.7° | 60.0° |
| H2 | N | CA | CB2 | 71.4° | 180.0° |
| H2 | N | CA | C | 163.4° | 60.1° |
| CB1 | CA | CB2 | C | 107.9° | 119.9° |
| CA | CB1 | CG | HB11 | 125.2° | 119.9° |
| CA | CB1 | CG | HB12 | 125.3° | 120.1° |
| CA | CB1 | HB11 | HB12 | 116.1° | 120.1° |
| CB1 | CA | CB2 | HB21 | 46.9° | 59.9° |
| CB1 | CA | CB2 | HB22 | 172.1° | 180.0° |
| CB1 | CA | CB2 | HB23 | 78.4° | 60.1° |
| CA | CB1 | CG | CD | 172.3° | 180.0° |
| CA | CB1 | CG | HG1 | 62.4° | 60.1° |
| CA | CB1 | CG | HG2 | 47.1° | 59.9° |
| CB1 | CA | C | O | 109.0° | 29.9° |
| CB1 | CA | C | OXT | 81.3° | 150.1° |
| CB2 | CA | CB1 | CG | 63.9° | 60.1° |
| CB2 | CA | CB1 | HB11 | 170.9° | 180.0° |
| CB2 | CA | CB1 | HB12 | 61.4° | 60.0° |
| CA | CB2 | HB21 | HB22 | 125.2° | 120.1° |
| CA | CB2 | HB21 | HB23 | 125.3° | 119.9° |
| CA | CB2 | HB22 | HB23 | 114.5° | 119.9° |
| CB2 | CA | C | O | 0.4° | 90.1° |
| CB2 | CA | C | OXT | 169.3° | 90.0° |
| C | CA | CB1 | CG | 178.5° | 180.0° |
| C | CA | CB1 | HB11 | 53.3° | 60.1° |
| C | CA | CB1 | HB12 | 56.2° | 59.9° |
| C | CA | CB2 | HB21 | 61.1° | 60.0° |
| C | CA | CB2 | HB22 | 64.2° | 60.0° |
| C | CA | CB2 | HB23 | 173.7° | 180.0° |
| CA | C | O | OXT | 168.8° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CG | CB1 | HB11 | HB12 | 116.2° | 120.0° |
| CB1 | CG | CD | HG1 | 125.2° | 119.9° |
| CB1 | CG | CD | HG2 | 125.2° | 120.1° |
| CB1 | CG | HG1 | HG2 | 117.3° | 120.0° |
| CB1 | CG | CD | OE1 | 62.1° | 0.1° |
| CB1 | CG | CD | NE2 | 113.6° | 179.9° |
| HB11 | CB1 | CG | CD | 47.1° | 60.0° |
| HB11 | CB1 | CG | HG1 | 172.4° | 180.0° |
| HB11 | CB1 | CG | HG2 | 78.2° | 60.0° |
| HB12 | CB1 | CG | CD | 62.4° | 59.9° |
| HB12 | CB1 | CG | HG1 | 62.9° | 60.0° |
| HB12 | CB1 | CG | HG2 | 172.3° | 180.0° |
| HB21 | CB2 | HB22 | HB23 | 114.6° | 120.0° |
| CD | CG | HG1 | HG2 | 117.4° | 120.0° |
| CG | CD | OE1 | NE2 | 175.4° | 180.0° |
| CG | CD | NE2 | HN21 | 4.4° | 179.9° |
| CG | CD | NE2 | HN22 | 180.0° | 0.1° |
| HG1 | CG | CD | OE1 | 172.7° | 120.0° |
| HG1 | CG | CD | NE2 | 11.7° | 60.0° |
| HG2 | CG | CD | OE1 | 63.2° | 120.0° |
| HG2 | CG | CD | NE2 | 121.2° | 60.0° |
| OE1 | CD | NE2 | HN21 | 179.9° | 0.1° |
| OE1 | CD | NE2 | HN22 | 4.4° | 180.0° |
| CD | NE2 | HN21 | HN22 | 175.5° | 179.9° |
| O | C | OXT | HXT | 10.6° | 0.0° |
