MEN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 0.98Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | OD1 | doub | 1.21Å | 1.23Å | |
| CG | ND2 | sing | 1.35Å | 1.33Å | |
| ND2 | CE2 | sing | 1.47Å | 1.46Å | |
| ND2 | HD2 | sing | 0.97Å | 1.02Å | |
| CE2 | HE21 | sing | 1.09Å | 1.12Å | |
| CE2 | HE22 | sing | 1.09Å | 1.12Å | |
| CE2 | HE23 | sing | 1.09Å | 1.12Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 120.4° | 106.7° |
| CA | N | H2 | 109.8° | 106.6° |
| N | CA | C | 116.2° | 109.4° |
| N | CA | CB | 111.5° | 109.5° |
| N | CA | HA | 103.8° | 109.4° |
| H | N | H2 | 52.3° | 106.7° |
| C | CA | CB | 111.5° | 109.5° |
| C | CA | HA | 103.7° | 109.5° |
| CA | C | O | 120.4° | 120.1° |
| CA | C | OXT | 117.4° | 119.9° |
| CB | CA | HA | 109.3° | 109.5° |
| CA | CB | CG | 112.1° | 109.5° |
| CA | CB | HB2 | 111.3° | 109.4° |
| CA | CB | HB3 | 111.3° | 109.4° |
| O | C | OXT | 122.2° | 120.0° |
| C | OXT | HXT | 117.3° | 120.0° |
| CG | CB | HB2 | 111.2° | 109.5° |
| CG | CB | HB3 | 111.2° | 109.4° |
| CB | CG | OD1 | 121.2° | 120.0° |
| CB | CG | ND2 | 116.6° | 120.0° |
| HB2 | CB | HB3 | 99.2° | 109.5° |
| OD1 | CG | ND2 | 122.2° | 120.0° |
| CG | ND2 | CE2 | 120.1° | 120.0° |
| CG | ND2 | HD2 | 115.1° | 120.0° |
| CE2 | ND2 | HD2 | 124.8° | 120.0° |
| ND2 | CE2 | HE21 | 120.1° | 109.4° |
| ND2 | CE2 | HE22 | 108.4° | 109.5° |
| ND2 | CE2 | HE23 | 108.4° | 109.5° |
| HE21 | CE2 | HE22 | 108.3° | 109.4° |
| HE21 | CE2 | HE23 | 108.4° | 109.5° |
| HE22 | CE2 | HE23 | 101.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 92.4° | 113.7° |
| N | CA | C | CB | 129.3° | 120.0° |
| N | CA | C | HA | 113.2° | 119.9° |
| N | CA | CB | HA | 114.2° | 119.9° |
| N | CA | C | O | 171.6° | 30.1° |
| N | CA | C | OXT | 7.7° | 150.0° |
| N | CA | CB | CG | 146.6° | 59.9° |
| N | CA | CB | HB2 | 21.4° | 180.0° |
| N | CA | CB | HB3 | 88.1° | 60.0° |
| H | N | CA | C | 111.8° | 173.8° |
| H | N | CA | CB | 17.5° | 53.7° |
| H | N | CA | HA | 135.0° | 66.3° |
| H2 | N | CA | C | 54.7° | 60.0° |
| H2 | N | CA | CB | 74.6° | 60.0° |
| H2 | N | CA | HA | 167.9° | 180.0° |
| C | CA | CB | HA | 114.1° | 120.1° |
| CA | C | O | OXT | 179.3° | 179.9° |
| C | CA | CB | CG | 81.6° | 179.9° |
| C | CA | CB | HB2 | 153.2° | 60.0° |
| C | CA | CB | HB3 | 43.6° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 59.0° | 89.9° |
| CB | CA | C | OXT | 121.7° | 90.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 119.9° |
| CA | CB | HB2 | HB3 | 117.2° | 119.9° |
| CA | CB | CG | OD1 | 116.0° | 0.1° |
| CA | CB | CG | ND2 | 63.5° | 179.9° |
| HA | CA | C | O | 58.5° | 150.0° |
| HA | CA | C | OXT | 120.8° | 30.1° |
| HA | CA | CB | CG | 32.5° | 60.0° |
| HA | CA | CB | HB2 | 92.7° | 60.1° |
| HA | CA | CB | HB3 | 157.7° | 180.0° |
| O | C | OXT | HXT | 0.7° | 0.0° |
| CG | CB | HB2 | HB3 | 117.1° | 120.0° |
| CB | CG | OD1 | ND2 | 179.5° | 179.9° |
| CB | CG | ND2 | CE2 | 164.5° | 180.0° |
| CB | CG | ND2 | HD2 | 15.5° | 0.1° |
| HB2 | CB | CG | OD1 | 118.8° | 119.9° |
| HB2 | CB | CG | ND2 | 61.7° | 59.9° |
| HB3 | CB | CG | OD1 | 9.3° | 120.0° |
| HB3 | CB | CG | ND2 | 171.2° | 60.1° |
| OD1 | CG | ND2 | CE2 | 15.0° | 0.1° |
| OD1 | CG | ND2 | HD2 | 165.0° | 180.0° |
| CG | ND2 | CE2 | HD2 | 180.0° | 179.9° |
| CG | ND2 | CE2 | HE21 | 180.0° | 180.0° |
| CG | ND2 | CE2 | HE22 | 54.7° | 60.1° |
| CG | ND2 | CE2 | HE23 | 54.7° | 60.0° |
| ND2 | CE2 | HE21 | HE22 | 125.3° | 120.0° |
| ND2 | CE2 | HE21 | HE23 | 125.3° | 120.0° |
| ND2 | CE2 | HE22 | HE23 | 114.1° | 120.0° |
| HD2 | ND2 | CE2 | HE21 | 0.0° | 0.1° |
| HD2 | ND2 | CE2 | HE22 | 125.3° | 120.0° |
| HD2 | ND2 | CE2 | HE23 | 125.3° | 119.9° |
| HE21 | CE2 | HE22 | HE23 | 114.0° | 120.0° |
