ROP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HCA1 | sing | 1.09Å | 1.11Å | |
| CA | HCA2 | sing | 1.09Å | 1.12Å | |
| CA | HCA3 | sing | 1.09Å | 1.11Å | |
| CB | CG | sing | 1.51Å | 1.54Å | |
| CB | HCB1 | sing | 1.09Å | 1.12Å | |
| CB | HCB2 | sing | 1.09Å | 1.11Å | |
| CG | OD1 | doub | 1.21Å | 1.23Å | |
| CG | ND2 | sing | 1.35Å | 1.31Å | |
| ND2 | HND1 | sing | 0.97Å | 1.02Å | |
| ND2 | HND2 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | HCA1 | 112.8° | 109.6° |
| CB | CA | HCA2 | 111.0° | 109.5° |
| CB | CA | HCA3 | 111.0° | 109.5° |
| CA | CB | CG | 112.8° | 109.6° |
| CA | CB | HCB1 | 111.0° | 109.4° |
| CA | CB | HCB2 | 111.0° | 109.4° |
| HCA1 | CA | HCA2 | 111.0° | 109.4° |
| HCA1 | CA | HCA3 | 111.1° | 109.4° |
| HCA2 | CA | HCA3 | 99.3° | 109.4° |
| CG | CB | HCB1 | 111.0° | 109.5° |
| CG | CB | HCB2 | 111.0° | 109.5° |
| CB | CG | OD1 | 121.7° | 120.0° |
| CB | CG | ND2 | 116.3° | 120.1° |
| HCB1 | CB | HCB2 | 99.3° | 109.4° |
| OD1 | CG | ND2 | 122.0° | 120.0° |
| CG | ND2 | HND1 | 122.0° | 120.1° |
| CG | ND2 | HND2 | 116.3° | 119.9° |
| HND1 | ND2 | HND2 | 121.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | HCA1 | HCA2 | 125.2° | 120.1° |
| CB | CA | HCA1 | HCA3 | 125.3° | 120.1° |
| CB | CA | HCA2 | HCA3 | 116.8° | 120.0° |
| CA | CB | CG | HCB1 | 125.3° | 120.0° |
| CA | CB | CG | HCB2 | 125.3° | 120.0° |
| CA | CB | HCB1 | HCB2 | 116.9° | 119.9° |
| CA | CB | CG | OD1 | 44.7° | 0.0° |
| CA | CB | CG | ND2 | 136.5° | 180.0° |
| HCA1 | CA | HCA2 | HCA3 | 116.9° | 119.9° |
| HCA1 | CA | CB | CG | 180.0° | 180.0° |
| HCA1 | CA | CB | HCB1 | 54.7° | 59.9° |
| HCA1 | CA | CB | HCB2 | 54.8° | 59.9° |
| HCA2 | CA | CB | CG | 54.7° | 60.0° |
| HCA2 | CA | CB | HCB1 | 70.5° | 60.1° |
| HCA2 | CA | CB | HCB2 | 180.0° | 180.0° |
| HCA3 | CA | CB | CG | 54.7° | 60.0° |
| HCA3 | CA | CB | HCB1 | 180.0° | 180.0° |
| HCA3 | CA | CB | HCB2 | 70.6° | 60.1° |
| CG | CB | HCB1 | HCB2 | 116.8° | 120.0° |
| CB | CG | OD1 | ND2 | 178.8° | 180.0° |
| CB | CG | ND2 | HND1 | 1.1° | 180.0° |
| CB | CG | ND2 | HND2 | 180.0° | 0.0° |
| HCB1 | CB | CG | OD1 | 80.6° | 120.0° |
| HCB1 | CB | CG | ND2 | 98.2° | 60.0° |
| HCB2 | CB | CG | OD1 | 169.9° | 120.0° |
| HCB2 | CB | CG | ND2 | 11.2° | 60.0° |
| OD1 | CG | ND2 | HND1 | 179.9° | 0.0° |
| OD1 | CG | ND2 | HND2 | 1.1° | 180.0° |
| CG | ND2 | HND1 | HND2 | 178.9° | 180.0° |
