NHA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 0.00Å | |
| N | HN1 | sing | 1.01Å | 0.00Å | |
| N | HN2 | sing | 1.01Å | 0.00Å | |
| CA | CB | sing | 1.53Å | 0.00Å | |
| CA | C | sing | 1.51Å | 0.00Å | |
| CA | HA | sing | 1.09Å | 0.00Å | |
| CB | CG | sing | 1.51Å | 0.00Å | |
| CB | HB1 | sing | 1.09Å | 0.00Å | |
| CB | HB2 | sing | 1.09Å | 0.00Å | |
| CG | OD1 | doub | 1.21Å | 0.00Å | |
| CG | ND2 | sing | 1.35Å | 0.00Å | |
| ND2 | HD21 | sing | 0.97Å | 0.00Å | |
| ND2 | HD22 | sing | 0.97Å | 0.00Å | |
| C | O | doub | 1.21Å | 0.00Å | |
| C | NT | sing | 1.35Å | 0.00Å | |
| NT | HNT1 | sing | 0.97Å | 0.00Å | |
| NT | HNT2 | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 90.0° | 106.7° |
| CA | N | HN2 | 90.0° | 106.7° |
| N | CA | CB | 90.0° | 109.5° |
| N | CA | C | 90.0° | 109.5° |
| N | CA | HA | 90.0° | 109.5° |
| HN1 | N | HN2 | 90.0° | 106.8° |
| CB | CA | C | 90.0° | 109.5° |
| CB | CA | HA | 90.0° | 109.5° |
| CA | CB | CG | 90.0° | 109.5° |
| CA | CB | HB1 | 90.0° | 109.4° |
| CA | CB | HB2 | 90.0° | 109.4° |
| C | CA | HA | 90.0° | 109.5° |
| CA | C | O | 90.0° | 120.0° |
| CA | C | NT | 90.0° | 120.0° |
| CG | CB | HB1 | 90.0° | 109.5° |
| CG | CB | HB2 | 90.0° | 109.5° |
| CB | CG | OD1 | 90.0° | 120.0° |
| CB | CG | ND2 | 90.0° | 120.0° |
| HB1 | CB | HB2 | 90.0° | 109.5° |
| OD1 | CG | ND2 | 90.0° | 120.0° |
| CG | ND2 | HD21 | 90.0° | 120.0° |
| CG | ND2 | HD22 | 90.0° | 120.0° |
| HD21 | ND2 | HD22 | 90.0° | 120.0° |
| O | C | NT | 90.0° | 120.0° |
| C | NT | HNT1 | 90.0° | 120.1° |
| C | NT | HNT2 | 90.0° | 120.0° |
| HNT1 | NT | HNT2 | 90.0° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 90.0° | 113.8° |
| N | CA | CB | C | 90.0° | 120.0° |
| N | CA | CB | HA | 90.0° | 120.0° |
| N | CA | C | HA | 90.0° | 120.0° |
| N | CA | CB | CG | 90.0° | 65.0° |
| N | CA | CB | HB1 | 90.0° | 55.0° |
| N | CA | CB | HB2 | 90.0° | 175.0° |
| N | CA | C | O | 90.0° | 20.0° |
| N | CA | C | NT | 90.0° | 160.0° |
| HN1 | N | CA | CB | 90.0° | 173.8° |
| HN1 | N | CA | C | 90.0° | 53.8° |
| HN1 | N | CA | HA | 90.0° | 66.2° |
| HN2 | N | CA | CB | 90.0° | 60.0° |
| HN2 | N | CA | C | 90.0° | 60.0° |
| HN2 | N | CA | HA | 90.0° | 180.0° |
| CB | CA | C | HA | 90.0° | 120.0° |
| CA | CB | CG | HB1 | 90.0° | 120.0° |
| CA | CB | CG | HB2 | 90.0° | 120.0° |
| CA | CB | HB1 | HB2 | 90.0° | 120.0° |
| CA | CB | CG | OD1 | 90.0° | 0.0° |
| CA | CB | CG | ND2 | 90.0° | 180.0° |
| CB | CA | C | O | 90.0° | 100.0° |
| CB | CA | C | NT | 90.0° | 80.0° |
| C | CA | CB | CG | 90.0° | 175.0° |
| C | CA | CB | HB1 | 90.0° | 65.0° |
| C | CA | CB | HB2 | 90.0° | 55.0° |
| CA | C | O | NT | 90.0° | 180.0° |
| CA | C | NT | HNT1 | 90.0° | 0.0° |
| CA | C | NT | HNT2 | 90.0° | 180.0° |
| HA | CA | CB | CG | 90.0° | 55.0° |
| HA | CA | CB | HB1 | 90.0° | 175.0° |
| HA | CA | CB | HB2 | 90.0° | 65.0° |
| HA | CA | C | O | 90.0° | 140.0° |
| HA | CA | C | NT | 90.0° | 40.0° |
| CG | CB | HB1 | HB2 | 90.0° | 120.1° |
| CB | CG | OD1 | ND2 | 90.0° | 180.0° |
| CB | CG | ND2 | HD21 | 90.0° | 0.0° |
| CB | CG | ND2 | HD22 | 90.0° | 180.0° |
| HB1 | CB | CG | OD1 | 90.0° | 120.0° |
| HB1 | CB | CG | ND2 | 90.0° | 60.0° |
| HB2 | CB | CG | OD1 | 90.0° | 120.0° |
| HB2 | CB | CG | ND2 | 90.0° | 60.0° |
| OD1 | CG | ND2 | HD21 | 90.0° | 180.0° |
| OD1 | CG | ND2 | HD22 | 90.0° | 0.0° |
| CG | ND2 | HD21 | HD22 | 90.0° | 180.0° |
| O | C | NT | HNT1 | 90.0° | 180.0° |
| O | C | NT | HNT2 | 90.0° | 0.0° |
| C | NT | HNT1 | HNT2 | 90.0° | 180.0° |
