E1H
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | doub | 1.28Å | 1.31Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| CA | CB1 | sing | 1.51Å | 1.51Å | |
| CA | HA | sing | 1.08Å | 1.08Å | |
| CB1 | HB11 | sing | 1.09Å | 1.10Å | |
| CB1 | HB12 | sing | 1.09Å | 1.10Å | |
| CB1 | HB13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 108.0° | 120.0° |
| N | CA | CB1 | 116.1° | 120.0° |
| N | CA | HA | 122.0° | 120.0° |
| CB1 | CA | HA | 121.9° | 120.0° |
| CA | CB1 | HB11 | 109.5° | 109.5° |
| CA | CB1 | HB12 | 109.4° | 109.5° |
| CA | CB1 | HB13 | 109.5° | 109.5° |
| HB11 | CB1 | HB12 | 109.5° | 109.5° |
| HB11 | CB1 | HB13 | 109.5° | 109.5° |
| HB12 | CB1 | HB13 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB1 | HA | 180.0° | 180.0° |
| N | CA | CB1 | HB11 | 178.1° | 60.0° |
| N | CA | CB1 | HB12 | 58.1° | 60.0° |
| N | CA | CB1 | HB13 | 61.9° | 180.0° |
| H | N | CA | CB1 | 0.0° | 180.0° |
| H | N | CA | HA | 180.0° | 0.0° |
| CA | CB1 | HB11 | HB12 | 120.0° | 120.0° |
| CA | CB1 | HB11 | HB13 | 120.0° | 120.0° |
| CA | CB1 | HB12 | HB13 | 120.0° | 120.0° |
| HA | CA | CB1 | HB11 | 1.9° | 120.0° |
| HA | CA | CB1 | HB12 | 121.9° | 120.0° |
| HA | CA | CB1 | HB13 | 118.2° | 0.0° |
| HB11 | CB1 | HB12 | HB13 | 120.0° | 120.0° |
