HSL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.27Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.45Å | |
| CA | CB | sing | 1.54Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OD | sing | 1.34Å | 1.47Å | |
| CB | CG | sing | 1.55Å | 1.52Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | OD | sing | 1.46Å | 1.51Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | C | 127.7° | 110.3° |
| N | CA | CB | 119.2° | 110.4° |
| N | CA | HA | 73.1° | 110.3° |
| H | N | H2 | 109.5° | 106.7° |
| C | CA | CB | 110.1° | 104.8° |
| C | CA | HA | 97.7° | 110.5° |
| CA | C | O | 128.2° | 125.1° |
| CA | C | OD | 106.4° | 109.8° |
| CB | CA | HA | 119.8° | 110.4° |
| CA | CB | CG | 101.5° | 102.1° |
| CA | CB | HB2 | 112.2° | 110.9° |
| CA | CB | HB3 | 113.9° | 110.9° |
| O | C | OD | 125.4° | 125.1° |
| C | OD | CG | 108.7° | 109.9° |
| CG | CB | HB2 | 112.2° | 110.9° |
| CG | CB | HB3 | 113.9° | 110.8° |
| CB | CG | OD | 108.5° | 104.5° |
| CB | CG | HG2 | 109.8° | 110.5° |
| CB | CG | HG3 | 110.0° | 110.4° |
| HB2 | CB | HB3 | 103.5° | 111.0° |
| OD | CG | HG2 | 109.8° | 110.4° |
| OD | CG | HG3 | 110.0° | 110.5° |
| HG2 | CG | HG3 | 108.7° | 110.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.9° |
| N | CA | C | CB | 159.7° | 118.8° |
| N | CA | C | HA | 74.6° | 122.3° |
| N | CA | CB | HA | 86.4° | 122.3° |
| N | CA | C | O | 44.5° | 63.5° |
| N | CA | C | OD | 137.7° | 116.5° |
| N | CA | CB | CG | 139.7° | 134.1° |
| N | CA | CB | HB2 | 100.3° | 107.7° |
| N | CA | CB | HB3 | 16.9° | 16.0° |
| H | N | CA | C | 42.2° | 64.7° |
| H | N | CA | CB | 159.6° | 180.0° |
| H | N | CA | HA | 44.4° | 57.7° |
| H2 | N | CA | C | 77.8° | 49.2° |
| H2 | N | CA | CB | 80.3° | 66.2° |
| H2 | N | CA | HA | 164.5° | 171.5° |
| C | CA | CB | HA | 111.9° | 119.0° |
| CA | C | O | OD | 177.4° | 180.0° |
| C | CA | CB | CG | 22.0° | 15.3° |
| C | CA | CB | HB2 | 98.0° | 133.5° |
| C | CA | CB | HB3 | 144.8° | 102.8° |
| CA | C | OD | CG | 12.8° | 20.8° |
| CB | CA | C | O | 155.8° | 177.7° |
| CB | CA | C | OD | 22.0° | 2.3° |
| CA | CB | CG | HB2 | 120.0° | 118.2° |
| CA | CB | CG | HB3 | 122.8° | 118.2° |
| CA | CB | HB2 | HB3 | 123.2° | 123.7° |
| CA | CB | CG | OD | 13.4° | 26.8° |
| CA | CB | CG | HG2 | 133.4° | 91.9° |
| CA | CB | CG | HG3 | 107.0° | 145.6° |
| HA | CA | C | O | 30.1° | 58.8° |
| HA | CA | C | OD | 147.7° | 121.2° |
| HA | CA | CB | CG | 133.9° | 103.6° |
| HA | CA | CB | HB2 | 13.9° | 14.6° |
| HA | CA | CB | HB3 | 103.3° | 138.3° |
| O | C | OD | CG | 165.1° | 159.2° |
| C | OD | CG | CB | 1.2° | 30.6° |
| C | OD | CG | HG2 | 121.3° | 88.2° |
| C | OD | CG | HG3 | 119.2° | 149.3° |
| CG | CB | HB2 | HB3 | 123.3° | 123.6° |
| CB | CG | OD | HG2 | 120.0° | 118.8° |
| CB | CG | OD | HG3 | 120.4° | 118.8° |
| CB | CG | HG2 | HG3 | 120.4° | 122.5° |
| HB2 | CB | CG | OD | 106.6° | 145.0° |
| HB2 | CB | CG | HG2 | 13.4° | 26.3° |
| HB2 | CB | CG | HG3 | 133.0° | 96.2° |
| HB3 | CB | CG | OD | 136.2° | 91.3° |
| HB3 | CB | CG | HG2 | 103.8° | 149.9° |
| HB3 | CB | CG | HG3 | 15.8° | 27.5° |
| OD | CG | HG2 | HG3 | 120.4° | 122.5° |
