NOE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.45Å | |
| C1 | N | sing | 1.46Å | 1.46Å | |
| C1 | HC11 | sing | 1.09Å | 1.12Å | |
| C1 | HC12 | sing | 1.09Å | 1.12Å | |
| C2 | HC21 | sing | 1.09Å | 1.12Å | |
| C2 | HC22 | sing | 1.09Å | 1.11Å | |
| C2 | HC23 | sing | 1.09Å | 1.11Å | |
| N | O1 | doub | 1.22Å | 1.23Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | N | 109.2° | 109.5° |
| C2 | C1 | HC11 | 112.3° | 109.5° |
| C2 | C1 | HC12 | 112.3° | 109.5° |
| C1 | C2 | HC21 | 109.2° | 109.6° |
| C1 | C2 | HC22 | 112.3° | 109.4° |
| C1 | C2 | HC23 | 112.3° | 109.5° |
| N | C1 | HC11 | 112.3° | 109.5° |
| N | C1 | HC12 | 112.3° | 109.5° |
| C1 | N | O1 | 112.1° | 120.0° |
| HC11 | C1 | HC12 | 98.1° | 109.4° |
| HC21 | C2 | HC22 | 112.2° | 109.5° |
| HC21 | C2 | HC23 | 112.3° | 109.4° |
| HC22 | C2 | HC23 | 98.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | N | HC11 | 125.3° | 120.0° |
| C2 | C1 | N | HC12 | 125.3° | 120.1° |
| C2 | C1 | HC11 | HC12 | 118.2° | 120.0° |
| C1 | C2 | HC21 | HC22 | 125.2° | 120.0° |
| C1 | C2 | HC21 | HC23 | 125.3° | 120.0° |
| C1 | C2 | HC22 | HC23 | 118.2° | 120.0° |
| C2 | C1 | N | O1 | 49.2° | 120.0° |
| N | C1 | HC11 | HC12 | 118.2° | 120.0° |
| N | C1 | C2 | HC21 | 180.0° | 180.0° |
| N | C1 | C2 | HC22 | 54.8° | 60.0° |
| N | C1 | C2 | HC23 | 54.7° | 60.0° |
| HC11 | C1 | C2 | HC21 | 54.7° | 60.0° |
| HC11 | C1 | C2 | HC22 | 70.5° | 60.0° |
| HC11 | C1 | C2 | HC23 | 180.0° | 180.0° |
| HC11 | C1 | N | O1 | 174.5° | 0.0° |
| HC12 | C1 | C2 | HC21 | 54.7° | 60.0° |
| HC12 | C1 | C2 | HC22 | 179.9° | 180.0° |
| HC12 | C1 | C2 | HC23 | 70.6° | 60.1° |
| HC12 | C1 | N | O1 | 76.1° | 119.9° |
| HC21 | C2 | HC22 | HC23 | 118.3° | 120.0° |
