Obsolete: LAA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C | sing | 1.35Å | 1.32Å | |
| N | HN | sing | 0.97Å | 1.00Å | |
| N | HNA | sing | 0.97Å | 1.00Å | |
| CA | N1 | sing | 1.47Å | 1.51Å | |
| HN1 | N1 | sing | 1.01Å | 1.00Å | |
| N1 | HN1A | sing | 1.01Å | 1.00Å | |
| CB | CA | sing | 1.53Å | 1.56Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| CG | CB | sing | 1.51Å | 1.52Å | |
| HB | CB | sing | 1.09Å | 1.10Å | |
| CB | O1 | sing | 1.43Å | 1.42Å | |
| OD2 | CG | doub | 1.21Å | 1.22Å | |
| CG | OD1 | sing | 1.34Å | 1.23Å | |
| OD1 | HOD1 | sing | 0.97Å | 0.95Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | N | HN | 107.8° | 120.0° |
| C | N | HNA | 126.1° | 120.0° |
| N | C | CA | 116.3° | 120.0° |
| N | C | O | 123.8° | 120.0° |
| HN | N | HNA | 126.1° | 120.0° |
| CA | N1 | HN1 | 109.5° | 111.0° |
| CA | N1 | HN1A | 109.5° | 111.0° |
| N1 | CA | CB | 107.2° | 109.5° |
| N1 | CA | C | 109.7° | 109.5° |
| N1 | CA | HA | 110.4° | 109.5° |
| HN1 | N1 | HN1A | 109.5° | 110.9° |
| CB | CA | C | 108.5° | 109.5° |
| CB | CA | HA | 111.7° | 109.5° |
| CA | CB | CG | 108.4° | 109.4° |
| CA | CB | HB | 114.9° | 109.5° |
| CA | CB | O1 | 103.5° | 109.5° |
| C | CA | HA | 109.2° | 109.5° |
| CA | C | O | 119.9° | 120.0° |
| CG | CB | HB | 106.7° | 109.5° |
| CG | CB | O1 | 112.1° | 109.5° |
| CB | CG | OD2 | 116.4° | 120.0° |
| CB | CG | OD1 | 116.0° | 120.0° |
| HB | CB | O1 | 111.4° | 109.5° |
| CB | O1 | HO1 | 109.5° | 114.0° |
| OD2 | CG | OD1 | 127.5° | 120.0° |
| CG | OD1 | HOD1 | 109.5° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | N | HN | HNA | 180.0° | 179.8° |
| N | C | CA | N1 | 163.5° | 160.0° |
| N | C | CA | CB | 79.7° | 80.0° |
| N | C | CA | O | 179.2° | 180.0° |
| N | C | CA | HA | 42.3° | 40.0° |
| HN | N | C | CA | 0.0° | 0.0° |
| HN | N | C | O | 179.1° | 180.0° |
| HNA | N | C | CA | 180.0° | 179.7° |
| HNA | N | C | O | 0.9° | 0.2° |
| CA | N1 | HN1 | HN1A | 120.0° | 123.9° |
| N1 | CA | CB | C | 118.4° | 120.0° |
| N1 | CA | CB | HA | 121.1° | 120.0° |
| N1 | CA | C | HA | 121.2° | 120.0° |
| N1 | CA | C | O | 17.3° | 20.0° |
| N1 | CA | CB | CG | 62.7° | 60.0° |
| N1 | CA | CB | HB | 178.0° | 60.0° |
| N1 | CA | CB | O1 | 56.4° | 180.0° |
| HN1 | N1 | CA | CB | 33.5° | 176.1° |
| HN1 | N1 | CA | C | 84.2° | 64.0° |
| HN1 | N1 | CA | HA | 155.4° | 56.1° |
| HN1A | N1 | CA | CB | 86.5° | 60.0° |
| HN1A | N1 | CA | C | 155.8° | 59.9° |
| HN1A | N1 | CA | HA | 35.4° | 180.0° |
| CB | CA | C | HA | 122.0° | 120.0° |
| CB | CA | C | O | 99.5° | 100.0° |
| CA | CB | CG | HB | 124.2° | 120.0° |
| CA | CB | CG | O1 | 113.6° | 120.0° |
| CA | CB | HB | O1 | 117.2° | 120.0° |
| CA | CB | CG | OD2 | 99.9° | 115.0° |
| CA | CB | CG | OD1 | 77.4° | 65.0° |
| CA | CB | O1 | HO1 | 4.9° | 59.9° |
| C | CA | CB | CG | 55.7° | 180.0° |
| C | CA | CB | HB | 63.5° | 60.0° |
| C | CA | CB | O1 | 174.9° | 60.0° |
| HA | CA | C | O | 138.5° | 140.0° |
| HA | CA | CB | CG | 176.1° | 60.0° |
| HA | CA | CB | HB | 56.9° | 180.0° |
| HA | CA | CB | O1 | 64.7° | 60.0° |
| CG | CB | HB | O1 | 122.6° | 120.0° |
| CB | CG | OD2 | OD1 | 176.9° | 180.0° |
| CB | CG | OD1 | HOD1 | 176.9° | 180.0° |
| CG | CB | O1 | HO1 | 121.6° | 60.0° |
| HB | CB | CG | OD2 | 24.4° | 125.0° |
| HB | CB | CG | OD1 | 158.4° | 55.0° |
| HB | CB | O1 | HO1 | 119.0° | 180.0° |
| O1 | CB | CG | OD2 | 146.5° | 5.0° |
| O1 | CB | CG | OD1 | 36.2° | 175.0° |
| OD2 | CG | OD1 | HOD1 | 0.0° | 0.0° |
