MYN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | N | sing | 1.47Å | 1.47Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CB | N1 | sing | 1.46Å | 1.47Å | |
| CB | H20 | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.53Å | 1.52Å | |
| CG | H21 | sing | 1.09Å | 1.10Å | |
| CG | H21A | sing | 1.09Å | 1.10Å | |
| CD | CG | sing | 1.54Å | 1.54Å | |
| CD | NE | sing | 1.47Å | 1.47Å | |
| CD | H22 | sing | 1.09Å | 1.10Å | |
| CD | H22A | sing | 1.09Å | 1.10Å | |
| NE | CZ | sing | 1.37Å | 1.41Å | |
| NE | HN23 | sing | 0.97Å | 1.00Å | |
| CZ | NZ | sing | 1.37Å | 1.32Å | |
| CZ | N1 | doub | 1.29Å | 1.40Å | |
| NZ | HN26 | sing | 0.97Å | 1.00Å | |
| NZ | HN2A | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 110.9° | 109.4° |
| N | CA | HA | 112.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | CB | 104.0° | 109.5° |
| C | CA | HA | 106.4° | 109.5° |
| CA | C | O | 121.1° | 120.0° |
| CA | C | OXT | 119.5° | 120.0° |
| C | CA | CB | 110.1° | 109.5° |
| HA | CA | CB | 113.1° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| O | C | OXT | 119.4° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | CB | N1 | 107.3° | 109.2° |
| CA | CB | H20 | 110.5° | 109.2° |
| CA | CB | CG | 110.1° | 109.2° |
| N1 | CB | H20 | 111.1° | 109.3° |
| N1 | CB | CG | 109.5° | 110.6° |
| CB | N1 | CZ | 121.4° | 123.7° |
| H20 | CB | CG | 108.4° | 109.3° |
| CB | CG | H21 | 109.2° | 109.6° |
| CB | CG | H21A | 109.2° | 109.6° |
| CB | CG | CD | 110.4° | 108.4° |
| H21 | CG | H21A | 109.8° | 109.6° |
| H21 | CG | CD | 109.2° | 109.7° |
| H21A | CG | CD | 109.2° | 109.9° |
| CG | CD | NE | 109.1° | 107.4° |
| CG | CD | H22 | 109.6° | 109.9° |
| CG | CD | H22A | 109.6° | 109.8° |
| NE | CD | H22 | 109.6° | 109.9° |
| NE | CD | H22A | 109.6° | 109.9° |
| CD | NE | CZ | 120.8° | 118.7° |
| CD | NE | HN23 | 119.6° | 120.6° |
| H22 | CD | H22A | 109.4° | 109.9° |
| CZ | NE | HN23 | 119.6° | 120.7° |
| NE | CZ | NZ | 119.4° | 118.9° |
| NE | CZ | N1 | 120.6° | 122.3° |
| NZ | CZ | N1 | 120.0° | 118.8° |
| CZ | NZ | HN26 | 120.0° | 120.0° |
| CZ | NZ | HN2A | 120.0° | 120.0° |
| HN26 | NZ | HN2A | 120.0° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | HA | 122.5° | 120.0° |
| N | CA | C | CB | 114.6° | 120.0° |
| N | CA | HA | CB | 117.4° | 120.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | O | 133.5° | 20.0° |
| N | CA | C | OXT | 46.4° | 160.0° |
| N | CA | CB | N1 | 40.5° | 60.0° |
| N | CA | CB | H20 | 161.8° | 179.4° |
| N | CA | CB | CG | 78.6° | 61.1° |
| C | CA | HA | CB | 121.0° | 120.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.0° |
| CA | C | O | OXT | 179.9° | 179.9° |
| C | CA | CB | N1 | 78.4° | 60.0° |
| C | CA | CB | H20 | 42.8° | 59.5° |
| C | CA | CB | CG | 162.5° | 178.9° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| HA | CA | N | H | 61.0° | 179.9° |
| HA | CA | N | H2 | 59.0° | 56.0° |
| HA | CA | C | O | 104.0° | 140.0° |
| HA | CA | C | OXT | 76.0° | 40.0° |
| HA | CA | CB | N1 | 162.7° | 180.0° |
| HA | CA | CB | H20 | 76.1° | 60.5° |
| HA | CA | CB | CG | 43.6° | 58.9° |
| H | N | CA | CB | 61.6° | 59.9° |
| H2 | N | CA | CB | 178.4° | 64.0° |
| O | C | CA | CB | 18.9° | 100.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | CB | 161.0° | 80.0° |
| CA | CB | N1 | H20 | 120.9° | 119.4° |
| CA | CB | N1 | CG | 119.5° | 120.2° |
| CA | CB | H20 | CG | 120.7° | 119.4° |
| CA | CB | CG | H21 | 66.2° | 70.6° |
| CA | CB | CG | H21A | 53.8° | 49.8° |
| CA | CB | CG | CD | 173.8° | 169.7° |
| CA | CB | N1 | CZ | 146.9° | 141.0° |
| N1 | CB | H20 | CG | 120.3° | 121.1° |
| N1 | CB | CG | H21 | 176.1° | 169.1° |
| N1 | CB | CG | H21A | 63.9° | 70.5° |
| N1 | CB | CG | CD | 56.1° | 49.5° |
| CB | N1 | CZ | NE | 0.7° | 1.0° |
| CB | N1 | CZ | NZ | 178.3° | 179.0° |
| H20 | CB | CG | H21 | 54.8° | 48.8° |
| H20 | CB | CG | H21A | 174.8° | 169.2° |
| H20 | CB | CG | CD | 65.2° | 70.9° |
| H20 | CB | N1 | CZ | 92.2° | 99.5° |
| CB | CG | H21 | H21A | 119.6° | 120.4° |
| CB | CG | H21 | CD | 120.7° | 118.9° |
| CB | CG | H21A | CD | 120.7° | 119.0° |
| CB | CG | CD | NE | 57.2° | 59.5° |
| CB | CG | CD | H22 | 62.8° | 60.0° |
| CB | CG | CD | H22A | 177.1° | 178.9° |
| CG | CB | N1 | CZ | 27.4° | 20.8° |
| H21 | CG | H21A | CD | 119.6° | 120.6° |
| H21 | CG | CD | NE | 177.1° | 179.1° |
| H21 | CG | CD | H22 | 57.2° | 59.6° |
| H21 | CG | CD | H22A | 62.9° | 61.5° |
| H21A | CG | CD | NE | 62.9° | 60.3° |
| H21A | CG | CD | H22 | 177.2° | 179.8° |
| H21A | CG | CD | H22A | 57.1° | 59.1° |
| CG | CD | NE | H22 | 120.0° | 119.5° |
| CG | CD | NE | H22A | 120.0° | 119.4° |
| CG | CD | H22 | H22A | 120.2° | 121.0° |
| CG | CD | NE | CZ | 29.5° | 42.3° |
| CG | CD | NE | HN23 | 150.5° | 137.7° |
| NE | CD | H22 | H22A | 120.1° | 121.0° |
| CD | NE | CZ | HN23 | 180.0° | 180.0° |
| CD | NE | CZ | NZ | 179.6° | 167.1° |
| CD | NE | CZ | N1 | 0.6° | 12.9° |
| H22 | CD | NE | CZ | 90.6° | 77.2° |
| H22 | CD | NE | HN23 | 89.5° | 102.8° |
| H22A | CD | NE | CZ | 149.5° | 161.7° |
| H22A | CD | NE | HN23 | 30.5° | 18.3° |
| NE | CZ | NZ | N1 | 179.0° | 179.9° |
| NE | CZ | NZ | HN26 | 179.0° | 0.1° |
| NE | CZ | NZ | HN2A | 1.0° | 180.0° |
| HN23 | NE | CZ | NZ | 0.4° | 12.9° |
| HN23 | NE | CZ | N1 | 179.4° | 167.1° |
| CZ | NZ | HN26 | HN2A | 180.0° | 179.9° |
| N1 | CZ | NZ | HN26 | 0.0° | 180.0° |
| N1 | CZ | NZ | HN2A | 180.0° | 0.1° |
