2SL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C14 | C15 | sing | 1.53Å | 1.54Å | |
| C15 | C16 | sing | 1.53Å | 1.53Å | |
| C15 | O13 | sing | 1.43Å | 1.42Å | |
| C16 | C17 | sing | 1.53Å | 1.52Å | |
| C17 | C18 | sing | 1.53Å | 1.50Å | |
| C14 | H14 | sing | 1.09Å | 1.10Å | |
| C14 | H14A | sing | 1.09Å | 1.10Å | |
| C14 | H14B | sing | 1.09Å | 1.10Å | |
| C15 | H15 | sing | 1.09Å | 1.10Å | |
| C16 | H16 | sing | 1.09Å | 1.10Å | |
| C16 | H16A | sing | 1.09Å | 1.10Å | |
| C17 | H17 | sing | 1.09Å | 1.10Å | |
| C17 | H17A | sing | 1.09Å | 1.10Å | |
| C18 | H18 | sing | 1.09Å | 1.10Å | |
| C18 | H18A | sing | 1.09Å | 1.10Å | |
| C18 | H18B | sing | 1.09Å | 1.10Å | |
| O13 | HO13 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C14 | C15 | C16 | 114.3° | 109.5° |
| C14 | C15 | O13 | 108.8° | 109.5° |
| C15 | C14 | H14 | 109.5° | 109.5° |
| C15 | C14 | H14A | 109.5° | 109.4° |
| C15 | C14 | H14B | 109.4° | 109.5° |
| C14 | C15 | H15 | 105.8° | 109.5° |
| C16 | C15 | O13 | 106.7° | 109.5° |
| C15 | C16 | C17 | 111.2° | 109.5° |
| C16 | C15 | H15 | 107.9° | 109.5° |
| C15 | C16 | H16 | 108.9° | 109.5° |
| C15 | C16 | H16A | 108.5° | 109.5° |
| O13 | C15 | H15 | 113.4° | 109.4° |
| C15 | O13 | HO13 | 109.5° | 114.0° |
| C16 | C17 | C18 | 113.1° | 109.5° |
| C17 | C16 | H16 | 108.9° | 109.5° |
| C17 | C16 | H16A | 108.5° | 109.5° |
| C16 | C17 | H17 | 108.3° | 109.5° |
| C16 | C17 | H17A | 107.5° | 109.5° |
| C18 | C17 | H17 | 108.3° | 109.5° |
| C18 | C17 | H17A | 107.5° | 109.5° |
| C17 | C18 | H18 | 109.5° | 109.5° |
| C17 | C18 | H18A | 109.5° | 109.5° |
| C17 | C18 | H18B | 109.4° | 109.5° |
| H14 | C14 | H14A | 109.4° | 109.5° |
| H14 | C14 | H14B | 109.5° | 109.5° |
| H14A | C14 | H14B | 109.5° | 109.5° |
| H16 | C16 | H16A | 110.8° | 109.4° |
| H17 | C17 | H17A | 112.3° | 109.4° |
| H18 | C18 | H18A | 109.4° | 109.4° |
| H18 | C18 | H18B | 109.5° | 109.4° |
| H18A | C18 | H18B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C14 | C15 | C16 | O13 | 120.3° | 120.0° |
| C14 | C15 | C16 | H15 | 117.4° | 120.0° |
| C14 | C15 | O13 | H15 | 117.5° | 120.0° |
| C14 | C15 | C16 | C17 | 170.0° | 175.0° |
| C15 | C14 | H14 | H14A | 120.0° | 120.0° |
| C15 | C14 | H14 | H14B | 120.0° | 120.0° |
| C15 | C14 | H14A | H14B | 120.0° | 120.0° |
| C14 | C15 | C16 | H16 | 50.0° | 55.0° |
| C14 | C15 | C16 | H16A | 70.7° | 65.0° |
| C14 | C15 | O13 | HO13 | 72.5° | 60.0° |
| C16 | C15 | O13 | H15 | 118.7° | 120.0° |
| C15 | C16 | C17 | H16 | 120.0° | 120.0° |
| C15 | C16 | C17 | H16A | 119.3° | 120.0° |
| C15 | C16 | C17 | C18 | 161.2° | 180.0° |
| C16 | C15 | C14 | H14 | 131.3° | 60.0° |
| C16 | C15 | C14 | H14A | 108.7° | 60.0° |
| C16 | C15 | C14 | H14B | 11.3° | 180.0° |
| C15 | C16 | H16 | H16A | 119.3° | 120.0° |
| C15 | C16 | C17 | H17 | 41.2° | 60.0° |
| C15 | C16 | C17 | H17A | 80.4° | 60.0° |
| C16 | C15 | O13 | HO13 | 51.3° | 180.0° |
| O13 | C15 | C16 | C17 | 69.6° | 65.0° |
| O13 | C15 | C14 | H14 | 109.5° | 60.0° |
| O13 | C15 | C14 | H14A | 10.5° | 180.0° |
| O13 | C15 | C14 | H14B | 130.5° | 60.0° |
| O13 | C15 | C16 | H16 | 170.4° | 175.0° |
| O13 | C15 | C16 | H16A | 49.6° | 55.0° |
| C16 | C17 | C18 | H17 | 120.0° | 120.0° |
| C16 | C17 | C18 | H17A | 118.4° | 120.0° |
| C17 | C16 | C15 | H15 | 52.6° | 54.9° |
| C17 | C16 | H16 | H16A | 119.3° | 120.0° |
| C16 | C17 | H17 | H17A | 118.5° | 120.0° |
| C16 | C17 | C18 | H18 | 70.7° | 60.0° |
| C16 | C17 | C18 | H18A | 169.3° | 60.0° |
| C16 | C17 | C18 | H18B | 49.3° | 180.0° |
| C18 | C17 | C16 | H16 | 78.8° | 60.0° |
| C18 | C17 | C16 | H16A | 41.9° | 60.0° |
| C18 | C17 | H17 | H17A | 118.5° | 120.0° |
| C17 | C18 | H18 | H18A | 120.0° | 120.0° |
| C17 | C18 | H18 | H18B | 120.0° | 120.0° |
| C17 | C18 | H18A | H18B | 120.0° | 120.1° |
| H14 | C14 | H14A | H14B | 120.0° | 120.0° |
| H14 | C14 | C15 | H15 | 12.8° | 180.0° |
| H14A | C14 | C15 | H15 | 132.7° | 60.1° |
| H14B | C14 | C15 | H15 | 107.2° | 59.9° |
| H15 | C15 | C16 | H16 | 67.4° | 65.0° |
| H15 | C15 | C16 | H16A | 171.9° | 175.0° |
| H15 | C15 | O13 | HO13 | 170.0° | 60.0° |
| H16 | C16 | C17 | H17 | 161.2° | 180.0° |
| H16 | C16 | C17 | H17A | 39.6° | 60.0° |
| H16A | C16 | C17 | H17 | 78.1° | 60.0° |
| H16A | C16 | C17 | H17A | 160.3° | NaN° |
| H17 | C17 | C18 | H18 | 49.3° | 180.0° |
| H17 | C17 | C18 | H18A | 70.7° | 60.0° |
| H17 | C17 | C18 | H18B | 169.3° | 60.0° |
| H17A | C17 | C18 | H18 | 170.9° | 60.0° |
| H17A | C17 | C18 | H18A | 50.9° | 180.0° |
| H17A | C17 | C18 | H18B | 69.1° | 60.0° |
| H18 | C18 | H18A | H18B | 120.0° | 120.0° |
