GBL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.49Å | |
| CA | CB | sing | 1.54Å | 1.54Å | |
| CA | HAC1 | sing | 1.09Å | 1.10Å | |
| CA | HAC2 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OD | sing | 1.34Å | 1.38Å | |
| CB | CG | sing | 1.55Å | 1.51Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| CG | OD | sing | 1.46Å | 1.46Å | |
| CG | HGC1 | sing | 1.09Å | 1.10Å | |
| CG | HGC2 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | CB | 102.1° | 104.8° |
| C | CA | HAC1 | 113.5° | 110.4° |
| C | CA | HAC2 | 112.0° | 110.4° |
| CA | C | O | 123.3° | 125.1° |
| CA | C | OD | 113.1° | 109.8° |
| CB | CA | HAC1 | 113.6° | 110.4° |
| CB | CA | HAC2 | 112.0° | 110.4° |
| CA | CB | CG | 105.0° | 102.2° |
| CA | CB | HBC1 | 111.9° | 110.9° |
| CA | CB | HBC2 | 111.0° | 110.9° |
| HAC1 | CA | HAC2 | 104.0° | 110.4° |
| O | C | OD | 123.6° | 125.1° |
| C | OD | CG | 108.2° | 109.8° |
| CG | CB | HBC1 | 111.9° | 110.9° |
| CG | CB | HBC2 | 111.0° | 110.9° |
| CB | CG | OD | 106.2° | 104.3° |
| CB | CG | HGC1 | 111.3° | 110.4° |
| CB | CG | HGC2 | 110.5° | 110.5° |
| HBC1 | CB | HBC2 | 106.1° | 110.9° |
| OD | CG | HGC1 | 111.3° | 110.7° |
| OD | CG | HGC2 | 110.6° | 110.3° |
| HGC1 | CG | HGC2 | 107.0° | 110.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | CB | HAC1 | 122.6° | 118.8° |
| C | CA | CB | HAC2 | 120.0° | 118.8° |
| C | CA | HAC1 | HAC2 | 122.0° | 122.3° |
| CA | C | O | OD | 179.3° | 179.7° |
| C | CA | CB | CG | 19.1° | 15.3° |
| C | CA | CB | HBC1 | 102.5° | 133.6° |
| C | CA | CB | HBC2 | 139.2° | 102.8° |
| CA | C | OD | CG | 6.0° | 21.3° |
| CB | CA | HAC1 | HAC2 | 122.0° | 122.3° |
| CB | CA | C | O | 170.7° | 177.7° |
| CB | CA | C | OD | 8.7° | 2.6° |
| CA | CB | CG | HBC1 | 121.7° | 118.2° |
| CA | CB | CG | HBC2 | 120.0° | 118.2° |
| CA | CB | HBC1 | HBC2 | 121.2° | 123.6° |
| CA | CB | CG | OD | 23.4° | 27.0° |
| CA | CB | CG | HGC1 | 144.7° | 91.9° |
| CA | CB | CG | HGC2 | 96.6° | 145.6° |
| HAC1 | CA | C | O | 48.1° | 58.8° |
| HAC1 | CA | C | OD | 131.3° | 121.5° |
| HAC1 | CA | CB | CG | 141.7° | 103.5° |
| HAC1 | CA | CB | HBC1 | 20.1° | 14.7° |
| HAC1 | CA | CB | HBC2 | 98.2° | 138.3° |
| HAC2 | CA | C | O | 69.3° | 63.5° |
| HAC2 | CA | C | OD | 111.3° | 116.2° |
| HAC2 | CA | CB | CG | 100.9° | 134.2° |
| HAC2 | CA | CB | HBC1 | 137.5° | 107.6° |
| HAC2 | CA | CB | HBC2 | 19.2° | 16.0° |
| O | C | OD | CG | 174.6° | 159.0° |
| C | OD | CG | CB | 18.5° | 31.0° |
| C | OD | CG | HGC1 | 139.8° | 87.8° |
| C | OD | CG | HGC2 | 101.5° | 149.6° |
| CG | CB | HBC1 | HBC2 | 121.2° | 123.6° |
| CB | CG | OD | HGC1 | 121.2° | 118.8° |
| CB | CG | OD | HGC2 | 120.0° | 118.6° |
| CB | CG | HGC1 | HGC2 | 120.8° | 122.5° |
| HBC1 | CB | CG | OD | 98.2° | 145.2° |
| HBC1 | CB | CG | HGC1 | 23.0° | 26.3° |
| HBC1 | CB | CG | HGC2 | 141.7° | 96.2° |
| HBC2 | CB | CG | OD | 143.5° | 91.1° |
| HBC2 | CB | CG | HGC1 | 95.3° | 150.0° |
| HBC2 | CB | CG | HGC2 | 23.4° | 27.4° |
| OD | CG | HGC1 | HGC2 | 120.9° | 122.5° |
