ASP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.26Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | OD1 | doub | 1.21Å | 1.25Å | |
| CG | OD2 | sing | 1.34Å | 1.25Å | |
| OD2 | HD2 | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | C | 110.4° | 109.5° |
| N | CA | CB | 109.4° | 109.5° |
| N | CA | HA | 109.1° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 110.1° | 109.5° |
| C | CA | HA | 108.3° | 109.4° |
| CA | C | O | 118.2° | 120.0° |
| CA | C | OXT | 117.9° | 120.0° |
| CB | CA | HA | 109.4° | 109.5° |
| CA | CB | CG | 112.5° | 109.5° |
| CA | CB | HB2 | 108.4° | 109.5° |
| CA | CB | HB3 | 108.5° | 109.5° |
| O | C | OXT | 123.9° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 108.5° | 109.4° |
| CG | CB | HB3 | 108.4° | 109.5° |
| CB | CG | OD1 | 118.4° | 120.0° |
| CB | CG | OD2 | 118.4° | 120.0° |
| HB2 | CB | HB3 | 110.5° | 109.5° |
| OD1 | CG | OD2 | 123.2° | 120.0° |
| CG | OD2 | HD2 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 121.0° | 120.0° |
| N | CA | C | HA | 119.4° | 120.0° |
| N | CA | CB | HA | 119.5° | 120.0° |
| N | CA | C | O | 166.5° | 20.0° |
| N | CA | C | OXT | 13.2° | 160.0° |
| N | CA | CB | CG | 67.6° | 65.0° |
| N | CA | CB | HB2 | 172.4° | 55.0° |
| N | CA | CB | HB3 | 52.4° | 175.0° |
| H | N | CA | C | 180.0° | 64.0° |
| H | N | CA | CB | 58.6° | 176.0° |
| H | N | CA | HA | 61.0° | 56.0° |
| H2 | N | CA | C | 60.0° | 60.0° |
| H2 | N | CA | CB | 178.6° | 60.0° |
| H2 | N | CA | HA | 59.0° | 179.9° |
| C | CA | CB | HA | 119.0° | 119.9° |
| CA | C | O | OXT | 179.6° | 179.9° |
| C | CA | CB | CG | 54.0° | 175.0° |
| C | CA | CB | HB2 | 66.0° | 65.0° |
| C | CA | CB | HB3 | 174.0° | 55.0° |
| CA | C | OXT | HXT | 179.6° | 180.0° |
| CB | CA | C | O | 45.5° | 100.0° |
| CB | CA | C | OXT | 134.2° | 80.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 118.8° | 120.0° |
| CA | CB | CG | OD1 | 179.9° | 0.1° |
| CA | CB | CG | OD2 | 0.5° | 180.0° |
| HA | CA | C | O | 74.1° | 140.0° |
| HA | CA | C | OXT | 106.2° | 40.0° |
| HA | CA | CB | CG | 173.0° | 55.1° |
| HA | CA | CB | HB2 | 53.0° | 175.0° |
| HA | CA | CB | HB3 | 67.0° | 65.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 118.7° | 120.0° |
| CB | CG | OD1 | OD2 | 179.3° | 179.9° |
| CB | CG | OD2 | HD2 | 179.3° | 180.0° |
| HB2 | CB | CG | OD1 | 59.9° | 120.1° |
| HB2 | CB | CG | OD2 | 119.4° | 60.0° |
| HB3 | CB | CG | OD1 | 60.1° | 120.0° |
| HB3 | CB | CG | OD2 | 120.6° | 60.0° |
| OD1 | CG | OD2 | HD2 | 0.0° | 0.1° |
