DAS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | CG | sing | 1.51Å | 1.49Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | OD1 | doub | 1.21Å | 1.27Å | |
| CG | OD2 | sing | 1.34Å | 1.23Å | |
| 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 | 110.2° | 106.8° |
| CA | N | H2 | 112.0° | 106.7° |
| N | CA | C | 110.1° | 109.4° |
| N | CA | CB | 111.4° | 109.5° |
| N | CA | HA | 108.4° | 109.5° |
| H | N | H2 | 111.9° | 106.7° |
| C | CA | CB | 111.6° | 109.5° |
| C | CA | HA | 108.3° | 109.5° |
| CA | C | O | 120.4° | 120.0° |
| CA | C | OXT | 117.8° | 120.0° |
| CB | CA | HA | 106.9° | 109.5° |
| CA | CB | CG | 112.7° | 109.5° |
| CA | CB | HB2 | 111.0° | 109.5° |
| CA | CB | HB3 | 111.0° | 109.5° |
| O | C | OXT | 121.5° | 120.0° |
| C | OXT | HXT | 117.8° | 120.0° |
| CG | CB | HB2 | 111.0° | 109.4° |
| CG | CB | HB3 | 111.0° | 109.4° |
| CB | CG | OD1 | 120.0° | 120.0° |
| CB | CG | OD2 | 115.2° | 120.0° |
| HB2 | CB | HB3 | 99.4° | 109.5° |
| OD1 | CG | OD2 | 124.7° | 120.0° |
| CG | OD2 | HD2 | 115.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | CB | 124.2° | 120.0° |
| N | CA | C | HA | 118.4° | 120.0° |
| N | CA | CB | HA | 118.3° | 120.0° |
| N | CA | C | O | 7.9° | 30.0° |
| N | CA | C | OXT | 166.2° | 150.0° |
| N | CA | CB | CG | 72.5° | 60.0° |
| N | CA | CB | HB2 | 52.8° | 180.0° |
| N | CA | CB | HB3 | 162.3° | 60.0° |
| H | N | CA | C | 180.0° | 53.8° |
| H | N | CA | CB | 55.7° | 173.7° |
| H | N | CA | HA | 61.7° | 66.3° |
| H2 | N | CA | C | 54.8° | 60.0° |
| H2 | N | CA | CB | 179.1° | 59.9° |
| H2 | N | CA | HA | 63.5° | 180.0° |
| C | CA | CB | HA | 118.2° | 120.0° |
| CA | C | O | OXT | 173.8° | 180.0° |
| C | CA | CB | CG | 51.0° | 180.0° |
| C | CA | CB | HB2 | 176.3° | 60.1° |
| C | CA | CB | HB3 | 74.3° | 60.0° |
| CA | C | OXT | HXT | 179.9° | 179.9° |
| CB | CA | C | O | 116.3° | 90.0° |
| CB | CA | C | OXT | 69.7° | 90.0° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | CG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 116.9° | 120.1° |
| CA | CB | CG | OD1 | 72.9° | 0.0° |
| CA | CB | CG | OD2 | 109.0° | 180.0° |
| HA | CA | C | O | 126.3° | 150.0° |
| HA | CA | C | OXT | 47.8° | 30.0° |
| HA | CA | CB | CG | 169.2° | 60.0° |
| HA | CA | CB | HB2 | 65.5° | 60.0° |
| HA | CA | CB | HB3 | 44.0° | 180.0° |
| O | C | OXT | HXT | 6.0° | 0.1° |
| CG | CB | HB2 | HB3 | 117.0° | 119.9° |
| CB | CG | OD1 | OD2 | 177.9° | 179.9° |
| CB | CG | OD2 | HD2 | 180.0° | 179.9° |
| HB2 | CB | CG | OD1 | 52.3° | 119.9° |
| HB2 | CB | CG | OD2 | 125.8° | 60.0° |
| HB3 | CB | CG | OD1 | 161.9° | 120.1° |
| HB3 | CB | CG | OD2 | 16.2° | 60.0° |
| OD1 | CG | OD2 | HD2 | 2.0° | 0.0° |
