ASL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.43Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| O1 | C1 | doub | 1.21Å | 1.26Å | |
| O2 | C1 | sing | 1.34Å | 1.28Å | |
| CG | OD1 | sing | 1.34Å | 1.47Å | |
| CG | OD2 | doub | 1.21Å | 1.23Å | |
| OD1 | C2 | sing | 1.45Å | 1.40Å | |
| C1 | C2 | sing | 1.51Å | 1.48Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| C3 | H9 | sing | 1.09Å | 1.10Å | |
| C3 | H10 | sing | 1.09Å | 1.10Å | |
| C2 | H11 | sing | 1.09Å | 1.10Å | |
| O2 | H12 | sing | 0.97Å | 0.95Å | |
| C | OXT | sing | 1.34Å | 56.98Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 109.0° | 109.5° |
| N | CA | CB | 104.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 112.9° | 109.4° |
| C | CA | CB | 107.3° | 109.4° |
| CA | C | O | 119.8° | 120.0° |
| C | CA | HA | 111.1° | 109.4° |
| CA | C | OXT | 129.0° | 120.1° |
| CA | CB | CG | 105.5° | 109.4° |
| CB | CA | HA | 111.6° | 109.5° |
| CA | CB | H6 | 110.5° | 109.5° |
| CA | CB | H7 | 110.5° | 109.5° |
| O | C | OXT | 111.0° | 120.0° |
| CB | CG | OD1 | 116.7° | 120.0° |
| CB | CG | OD2 | 121.2° | 120.0° |
| CG | CB | H6 | 110.5° | 109.5° |
| CG | CB | H7 | 110.5° | 109.4° |
| O1 | C1 | O2 | 126.8° | 120.0° |
| O1 | C1 | C2 | 113.6° | 120.0° |
| O2 | C1 | C2 | 119.5° | 120.0° |
| C1 | O2 | H12 | 109.5° | 117.0° |
| OD1 | CG | OD2 | 122.0° | 120.0° |
| CG | OD1 | C2 | 116.2° | 117.0° |
| OD1 | C2 | C1 | 102.8° | 109.5° |
| OD1 | C2 | C3 | 107.3° | 109.5° |
| OD1 | C2 | H11 | 112.9° | 109.5° |
| C1 | C2 | C3 | 111.2° | 109.5° |
| C1 | C2 | H11 | 111.5° | 109.4° |
| C2 | C3 | H8 | 109.5° | 109.5° |
| C2 | C3 | H9 | 109.4° | 109.4° |
| C2 | C3 | H10 | 109.5° | 109.5° |
| C3 | C2 | H11 | 110.9° | 109.4° |
| H | N | H2 | 109.5° | 111.0° |
| H6 | CB | H7 | 109.5° | 109.5° |
| H8 | C3 | H9 | 109.5° | 109.5° |
| H8 | C3 | H10 | 109.5° | 109.4° |
| H9 | C3 | H10 | 109.5° | 109.5° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 112.7° | 120.0° |
| N | CA | C | HA | 125.0° | 120.0° |
| N | CA | CB | HA | 122.3° | 120.0° |
| N | CA | C | O | 36.5° | 20.0° |
| N | CA | CB | CG | 170.6° | 65.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H6 | 70.0° | 55.0° |
| N | CA | CB | H7 | 51.3° | 175.1° |
| N | CA | C | OXT | 137.4° | 159.9° |
| C | CA | CB | HA | 122.0° | 120.0° |
| CA | C | O | OXT | 174.9° | 179.9° |
| C | CA | CB | CG | 54.9° | 175.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | H6 | 174.3° | 65.1° |
| C | CA | CB | H7 | 64.5° | 55.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| CB | CA | C | O | 76.2° | 100.1° |
| CA | CB | CG | H6 | 119.4° | 120.0° |
| CA | CB | CG | H7 | 119.4° | 120.0° |
| CA | CB | CG | OD1 | 72.0° | 180.0° |
| CA | CB | CG | OD2 | 107.2° | 0.0° |
| CB | CA | N | H | 65.5° | 176.1° |
| CB | CA | N | H2 | 174.5° | 60.0° |
| CA | CB | H6 | H7 | 121.8° | 120.0° |
| CB | CA | C | OXT | 109.9° | 80.0° |
| O | C | CA | HA | 161.5° | 139.9° |
| O | C | OXT | HXT | 90.0° | 0.1° |
| CB | CG | OD1 | OD2 | 179.3° | 180.0° |
| CB | CG | OD1 | C2 | 171.2° | 180.0° |
| CG | CB | CA | HA | 67.0° | 55.0° |
| CG | CB | H6 | H7 | 121.9° | 120.0° |
| O1 | C1 | O2 | C2 | 179.0° | 180.0° |
| O1 | C1 | C2 | OD1 | 93.1° | 5.1° |
| O1 | C1 | C2 | C3 | 152.4° | 115.0° |
| O1 | C1 | C2 | H11 | 28.1° | 125.0° |
| O1 | C1 | O2 | H12 | 0.0° | 0.0° |
| O2 | C1 | C2 | OD1 | 86.1° | 175.0° |
| O2 | C1 | C2 | C3 | 28.5° | 65.0° |
| O2 | C1 | C2 | H11 | 152.8° | 55.0° |
| CG | OD1 | C2 | C1 | 129.2° | 150.0° |
| CG | OD1 | C2 | C3 | 113.4° | 89.9° |
| OD1 | CG | CB | H6 | 47.3° | 60.0° |
| OD1 | CG | CB | H7 | 168.6° | 60.1° |
| CG | OD1 | C2 | H11 | 9.1° | 30.1° |
| OD2 | CG | OD1 | C2 | 8.1° | 0.1° |
| OD2 | CG | CB | H6 | 133.4° | 120.0° |
| OD2 | CG | CB | H7 | 12.1° | 120.0° |
| OD1 | C2 | C1 | C3 | 114.5° | 120.1° |
| OD1 | C2 | C1 | H11 | 121.1° | 120.0° |
| OD1 | C2 | C3 | H11 | 123.7° | 120.0° |
| OD1 | C2 | C3 | H8 | 180.0° | 180.0° |
| OD1 | C2 | C3 | H9 | 60.0° | 60.0° |
| OD1 | C2 | C3 | H10 | 60.0° | 60.0° |
| C1 | C2 | C3 | H11 | 124.7° | 120.0° |
| C1 | C2 | C3 | H8 | 68.3° | 60.0° |
| C1 | C2 | C3 | H9 | 51.6° | 60.0° |
| C1 | C2 | C3 | H10 | 171.7° | 180.0° |
| C2 | C1 | O2 | H12 | 179.0° | 180.0° |
| C2 | C3 | H8 | H9 | 120.0° | 120.0° |
| C2 | C3 | H8 | H10 | 120.0° | 120.0° |
| C2 | C3 | H9 | H10 | 120.0° | 120.0° |
| H | N | CA | HA | 56.0° | 56.1° |
| H2 | N | CA | HA | 64.0° | 180.0° |
| HA | CA | CB | H6 | 52.3° | 175.0° |
| HA | CA | CB | H7 | 173.6° | 64.9° |
| HA | CA | C | OXT | 12.3° | 40.0° |
| H8 | C3 | H9 | H10 | 120.0° | 120.0° |
| H8 | C3 | C2 | H11 | 56.3° | 60.0° |
| H9 | C3 | C2 | H11 | 176.3° | 180.0° |
| H10 | C3 | C2 | H11 | 63.7° | 60.0° |
