BLE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | CB | sing | 1.53Å | 1.59Å | |
| CA | N | sing | 1.47Å | 1.50Å | |
| CA | B | sing | 1.57Å | 1.56Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | sing | 1.53Å | 1.53Å | |
| CG | CD2 | sing | 1.53Å | 1.53Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | sing | 1.09Å | 1.10Å | |
| CD2 | HD23 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| B | O1 | sing | 1.42Å | 1.49Å | |
| B | O2 | sing | 1.42Å | 1.49Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | N | 106.9° | 109.4° |
| CB | CA | B | 113.5° | 109.5° |
| CB | CA | HA | 109.6° | 109.5° |
| CA | CB | CG | 114.6° | 109.5° |
| CA | CB | HB2 | 107.8° | 109.5° |
| CA | CB | HB3 | 107.8° | 109.4° |
| N | CA | B | 112.5° | 109.5° |
| N | CA | HA | 110.6° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| B | CA | HA | 103.7° | 109.5° |
| CA | B | O1 | 116.5° | 120.0° |
| CA | B | O2 | 111.3° | 120.0° |
| CG | CB | HB2 | 107.8° | 109.5° |
| CG | CB | HB3 | 107.8° | 109.5° |
| CB | CG | CD1 | 112.5° | 109.5° |
| CB | CG | CD2 | 106.5° | 109.5° |
| CB | CG | HG | 108.3° | 109.5° |
| HB2 | CB | HB3 | 111.1° | 109.5° |
| CD1 | CG | CD2 | 105.8° | 109.5° |
| CD1 | CG | HG | 109.0° | 109.5° |
| CG | CD1 | HD11 | 109.5° | 109.4° |
| CG | CD1 | HD12 | 109.4° | 109.4° |
| CG | CD1 | HD13 | 109.5° | 109.5° |
| CD2 | CG | HG | 114.8° | 109.5° |
| CG | CD2 | HD21 | 109.5° | 109.5° |
| CG | CD2 | HD22 | 109.5° | 109.5° |
| CG | CD2 | HD23 | 109.5° | 109.5° |
| HD11 | CD1 | HD12 | 109.5° | 109.5° |
| HD11 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.5° | 109.5° |
| HD21 | CD2 | HD22 | 109.5° | 109.5° |
| HD21 | CD2 | HD23 | 109.5° | 109.5° |
| HD22 | CD2 | HD23 | 109.5° | 109.4° |
| H | N | H2 | 109.5° | 111.0° |
| O1 | B | O2 | 111.8° | 120.0° |
| B | O1 | HO1 | 109.5° | 114.0° |
| B | O2 | HO2 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | N | B | 125.3° | 120.0° |
| CB | CA | N | HA | 119.3° | 120.0° |
| CB | CA | B | HA | 118.8° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 119.9° |
| CA | CB | HB2 | HB3 | 117.9° | 119.9° |
| CA | CB | CG | CD1 | 170.1° | 66.5° |
| CA | CB | CG | CD2 | 74.4° | 173.5° |
| CA | CB | CG | HG | 49.5° | 53.5° |
| CB | CA | N | H | 180.0° | 176.1° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CB | CA | B | O1 | 46.6° | 144.9° |
| CB | CA | B | O2 | 176.4° | 35.1° |
| N | CA | B | HA | 119.6° | 120.0° |
| N | CA | CB | CG | 56.0° | 66.3° |
| N | CA | CB | HB2 | 64.0° | 53.7° |
| N | CA | CB | HB3 | 176.0° | 173.7° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | B | O1 | 168.2° | 24.9° |
| N | CA | B | O2 | 62.0° | 155.1° |
| B | CA | CB | CG | 179.3° | 173.7° |
| B | CA | CB | HB2 | 60.7° | 66.2° |
| B | CA | CB | HB3 | 59.3° | 53.8° |
| B | CA | N | H | 54.8° | 64.0° |
| B | CA | N | H2 | 65.3° | 60.0° |
| CA | B | O1 | O2 | 129.5° | 180.0° |
| CA | B | O1 | HO1 | 180.0° | 180.0° |
| CA | B | O2 | HO2 | 180.0° | 180.0° |
| HA | CA | CB | CG | 63.9° | 53.7° |
| HA | CA | CB | HB2 | 176.1° | 173.7° |
| HA | CA | CB | HB3 | 56.1° | 66.3° |
| HA | CA | N | H | 60.7° | 56.1° |
| HA | CA | N | H2 | 179.3° | 179.9° |
| HA | CA | B | O1 | 72.2° | 95.1° |
| HA | CA | B | O2 | 57.5° | 84.9° |
| CG | CB | HB2 | HB3 | 117.9° | 120.1° |
| CB | CG | CD1 | CD2 | 115.9° | 120.0° |
| CB | CG | CD1 | HG | 120.1° | 120.0° |
| CB | CG | CD2 | HG | 119.8° | 120.0° |
| CB | CG | CD1 | HD11 | 180.0° | 51.6° |
| CB | CG | CD1 | HD12 | 60.0° | 171.5° |
| CB | CG | CD1 | HD13 | 60.0° | 68.4° |
| CB | CG | CD2 | HD21 | 180.0° | 60.0° |
| CB | CG | CD2 | HD22 | 60.0° | 180.0° |
| CB | CG | CD2 | HD23 | 60.0° | 60.0° |
| HB2 | CB | CG | CD1 | 50.1° | 53.5° |
| HB2 | CB | CG | CD2 | 165.6° | 66.5° |
| HB2 | CB | CG | HG | 70.5° | 173.5° |
| HB3 | CB | CG | CD1 | 70.0° | 173.6° |
| HB3 | CB | CG | CD2 | 45.6° | 53.6° |
| HB3 | CB | CG | HG | 169.5° | 66.5° |
| CD1 | CG | CD2 | HG | 120.2° | 120.0° |
| CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
| CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
| CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| CD1 | CG | CD2 | HD21 | 60.0° | 180.0° |
| CD1 | CG | CD2 | HD22 | 60.0° | 60.0° |
| CD1 | CG | CD2 | HD23 | 180.0° | 60.0° |
| CD2 | CG | CD1 | HD11 | 64.1° | 68.4° |
| CD2 | CG | CD1 | HD12 | 175.9° | 51.5° |
| CD2 | CG | CD1 | HD13 | 56.0° | 171.6° |
| CG | CD2 | HD21 | HD22 | 120.0° | 120.0° |
| CG | CD2 | HD21 | HD23 | 120.0° | 120.0° |
| CG | CD2 | HD22 | HD23 | 120.0° | 120.0° |
| HG | CG | CD1 | HD11 | 59.9° | 171.6° |
| HG | CG | CD1 | HD12 | 60.2° | 68.5° |
| HG | CG | CD1 | HD13 | 179.9° | 51.6° |
| HG | CG | CD2 | HD21 | 60.2° | 60.0° |
| HG | CG | CD2 | HD22 | 179.8° | 60.0° |
| HG | CG | CD2 | HD23 | 59.8° | NaN° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| HD21 | CD2 | HD22 | HD23 | 120.0° | 120.0° |
| O1 | B | O2 | HO2 | 47.9° | 0.0° |
| O2 | B | O1 | HO1 | 50.5° | 0.0° |
