ASA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.40Å | |
| C | H1 | sing | 1.08Å | 1.08Å | |
| CB | CG | sing | 1.51Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | OD1 | doub | 1.21Å | 1.24Å | |
| CG | OD2 | sing | 1.34Å | 1.27Å | |
| OD2 | HD2 | 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 | 109.4° | 109.5° |
| N | CA | CB | 108.8° | 109.5° |
| N | CA | HA | 110.1° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 109.9° | 109.4° |
| C | CA | HA | 109.0° | 109.5° |
| CA | C | O | 113.0° | 120.0° |
| CA | C | H1 | 123.5° | 120.0° |
| CB | CA | HA | 109.6° | 109.5° |
| CA | CB | CG | 111.2° | 109.5° |
| CA | CB | HB2 | 108.9° | 109.5° |
| CA | CB | HB3 | 108.9° | 109.5° |
| O | C | H1 | 123.5° | 120.0° |
| CG | CB | HB2 | 108.9° | 109.5° |
| CG | CB | HB3 | 108.9° | 109.4° |
| CB | CG | OD1 | 120.2° | 120.0° |
| CB | CG | OD2 | 118.9° | 120.0° |
| HB2 | CB | HB3 | 110.0° | 109.4° |
| OD1 | CG | OD2 | 120.8° | 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 | 119.4° | 120.0° |
| N | CA | C | HA | 120.4° | 120.0° |
| N | CA | CB | HA | 120.4° | 120.0° |
| N | CA | C | O | 177.9° | 0.0° |
| N | CA | C | H1 | 2.1° | 180.0° |
| N | CA | CB | CG | 81.5° | 65.0° |
| N | CA | CB | HB2 | 38.5° | 55.0° |
| N | CA | CB | HB3 | 158.5° | 175.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 59.9° | 60.0° |
| H | N | CA | HA | 60.3° | 180.0° |
| H2 | N | CA | C | 60.0° | 176.0° |
| H2 | N | CA | CB | 179.9° | 64.0° |
| H2 | N | CA | HA | 59.7° | 56.0° |
| C | CA | CB | HA | 119.7° | 120.0° |
| CA | C | O | H1 | 180.0° | 179.9° |
| C | CA | CB | CG | 158.7° | 175.0° |
| C | CA | CB | HB2 | 81.3° | 65.0° |
| C | CA | CB | HB3 | 38.7° | 55.0° |
| CB | CA | C | O | 62.7° | 120.0° |
| CB | CA | C | H1 | 117.3° | 60.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 119.3° | 120.0° |
| CA | CB | CG | OD1 | 19.3° | 0.0° |
| CA | CB | CG | OD2 | 160.5° | 180.0° |
| HA | CA | C | O | 57.5° | 120.0° |
| HA | CA | C | H1 | 122.6° | 60.0° |
| HA | CA | CB | CG | 38.9° | 55.0° |
| HA | CA | CB | HB2 | 159.0° | 175.0° |
| HA | CA | CB | HB3 | 81.1° | 65.0° |
| CG | CB | HB2 | HB3 | 119.3° | 119.9° |
| CB | CG | OD1 | OD2 | 179.7° | 180.0° |
| CB | CG | OD2 | HD2 | 179.8° | 180.0° |
| HB2 | CB | CG | OD1 | 139.3° | 120.1° |
| HB2 | CB | CG | OD2 | 40.4° | 60.0° |
| HB3 | CB | CG | OD1 | 100.7° | 120.0° |
| HB3 | CB | CG | OD2 | 79.5° | 60.0° |
| OD1 | CG | OD2 | HD2 | 0.0° | 0.1° |
