FBZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CAA | CAL | sing | 1.53Å | 1.52Å | |
| CAA | HAA | sing | 1.09Å | 1.10Å | |
| CAA | HAAA | sing | 1.09Å | 1.10Å | |
| CAA | HAAB | sing | 1.09Å | 1.10Å | |
| OAB | CAJ | doub | 1.21Å | 1.25Å | |
| OAC | CAJ | sing | 1.34Å | 1.25Å | |
| OAC | HOAC | sing | 0.97Å | 0.95Å | |
| CAE | CAD | doub | 1.38Å | 1.39Å | Aromatic |
| CAF | CAD | sing | 1.38Å | 1.39Å | Aromatic |
| CAD | HAD | sing | 1.08Å | 1.08Å | |
| CAG | CAE | sing | 1.38Å | 1.39Å | Aromatic |
| CAE | HAE | sing | 1.08Å | 1.08Å | |
| CAH | CAF | doub | 1.38Å | 1.40Å | Aromatic |
| CAF | HAF | sing | 1.08Å | 1.08Å | |
| CAK | CAG | doub | 1.38Å | 1.39Å | Aromatic |
| CAG | HAG | sing | 1.08Å | 1.08Å | |
| CAK | CAH | sing | 1.38Å | 1.40Å | Aromatic |
| CAH | HAH | sing | 1.08Å | 1.08Å | |
| CAJ | CAI | sing | 1.51Å | 1.55Å | |
| CAI | CAL | sing | 1.53Å | 1.55Å | |
| CAI | HAI | sing | 1.09Å | 1.10Å | |
| CAI | HAIA | sing | 1.09Å | 1.10Å | |
| CAL | CAK | sing | 1.51Å | 1.55Å | |
| CAL | HAL | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CAL | CAA | HAA | 109.5° | 109.5° |
| CAL | CAA | HAAA | 109.4° | 109.5° |
| CAL | CAA | HAAB | 109.4° | 109.5° |
| CAA | CAL | CAI | 107.8° | 109.5° |
| CAA | CAL | CAK | 111.7° | 109.5° |
| CAA | CAL | HAL | 110.1° | 109.5° |
| HAA | CAA | HAAA | 109.5° | 109.5° |
| HAA | CAA | HAAB | 109.5° | 109.5° |
| HAAA | CAA | HAAB | 109.5° | 109.4° |
| OAB | CAJ | OAC | 124.0° | 120.0° |
| OAB | CAJ | CAI | 119.9° | 120.0° |
| CAJ | OAC | HOAC | 109.5° | 117.0° |
| OAC | CAJ | CAI | 116.2° | 120.0° |
| CAE | CAD | CAF | 117.7° | 120.0° |
| CAE | CAD | HAD | 121.1° | 120.0° |
| CAD | CAE | CAG | 122.8° | 120.1° |
| CAD | CAE | HAE | 118.6° | 120.0° |
| CAF | CAD | HAD | 121.1° | 120.0° |
| CAD | CAF | CAH | 119.5° | 120.0° |
| CAD | CAF | HAF | 120.2° | 120.0° |
| CAG | CAE | HAE | 118.6° | 120.0° |
| CAE | CAG | CAK | 120.0° | 120.0° |
| CAE | CAG | HAG | 120.0° | 120.0° |
| CAH | CAF | HAF | 120.3° | 120.0° |
| CAF | CAH | CAK | 122.7° | 120.0° |
| CAF | CAH | HAH | 118.7° | 120.0° |
| CAK | CAG | HAG | 120.0° | 120.0° |
| CAG | CAK | CAH | 117.4° | 120.0° |
| CAG | CAK | CAL | 119.2° | 120.0° |
| CAK | CAH | HAH | 118.7° | 120.0° |
| CAH | CAK | CAL | 123.4° | 120.0° |
| CAJ | CAI | CAL | 114.5° | 109.5° |
| CAJ | CAI | HAI | 107.8° | 109.5° |
| CAJ | CAI | HAIA | 107.9° | 109.4° |
| CAL | CAI | HAI | 107.8° | 109.5° |
| CAL | CAI | HAIA | 107.8° | 109.5° |
| CAI | CAL | CAK | 112.3° | 109.4° |
| CAI | CAL | HAL | 109.5° | 109.4° |
| HAI | CAI | HAIA | 111.0° | 109.5° |
| CAK | CAL | HAL | 105.4° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CAL | CAA | HAA | HAAA | 120.0° | 120.0° |
| CAL | CAA | HAA | HAAB | 120.0° | 120.1° |
| CAL | CAA | HAAA | HAAB | 120.0° | 120.0° |
| CAA | CAL | CAK | CAG | 100.2° | 120.0° |
| CAA | CAL | CAK | CAH | 81.7° | 59.7° |
| CAA | CAL | CAI | CAJ | 82.6° | 65.0° |
| CAA | CAL | CAI | CAK | 123.4° | 120.0° |
| CAA | CAL | CAI | HAL | 119.8° | 120.0° |
| CAA | CAL | CAI | HAI | 157.5° | 175.0° |
| CAA | CAL | CAI | HAIA | 37.5° | 55.0° |
| CAA | CAL | CAK | HAL | 119.6° | 120.1° |
| HAA | CAA | HAAA | HAAB | 120.0° | 120.0° |
| HAA | CAA | CAL | CAI | 180.0° | 60.0° |
| HAA | CAA | CAL | CAK | 56.2° | 180.0° |
| HAA | CAA | CAL | HAL | 60.6° | 60.0° |
| HAAA | CAA | CAL | CAI | 60.0° | 180.0° |
| HAAA | CAA | CAL | CAK | 63.8° | 60.0° |
| HAAA | CAA | CAL | HAL | 179.4° | 60.0° |
| HAAB | CAA | CAL | CAI | 60.0° | 60.1° |
| HAAB | CAA | CAL | CAK | 176.2° | 59.9° |
| HAAB | CAA | CAL | HAL | 59.4° | 179.9° |
| OAB | CAJ | OAC | CAI | 179.2° | 179.9° |
| OAB | CAJ | OAC | HOAC | 0.0° | 0.1° |
| OAB | CAJ | CAI | CAL | 14.6° | 0.1° |
| OAB | CAJ | CAI | HAI | 134.6° | 119.9° |
| OAB | CAJ | CAI | HAIA | 105.4° | 120.1° |
| OAC | CAJ | CAI | CAL | 164.6° | 180.0° |
| OAC | CAJ | CAI | HAI | 44.6° | 60.0° |
| OAC | CAJ | CAI | HAIA | 75.4° | 60.0° |
| HOAC | OAC | CAJ | CAI | 179.2° | 180.0° |
| CAE | CAD | CAF | HAD | 180.0° | 179.8° |
| CAD | CAE | CAG | HAE | 180.0° | 180.0° |
| CAE | CAD | CAF | CAH | 0.1° | 0.3° |
| CAE | CAD | CAF | HAF | 179.8° | 179.7° |
| CAD | CAE | CAG | CAK | 0.1° | 0.0° |
| CAD | CAE | CAG | HAG | 179.9° | 180.0° |
| CAF | CAD | CAE | CAG | 0.4° | 0.3° |
| CAF | CAD | CAE | HAE | 179.6° | 179.8° |
| CAD | CAF | CAH | HAF | 180.0° | 179.9° |
| CAD | CAF | CAH | CAK | 0.7° | 0.0° |
| CAD | CAF | CAH | HAH | 179.2° | 180.0° |
| HAD | CAD | CAE | CAG | 179.6° | 179.9° |
| HAD | CAD | CAE | HAE | 0.4° | 0.0° |
| HAD | CAD | CAF | CAH | 179.9° | 179.9° |
| HAD | CAD | CAF | HAF | 0.1° | 0.1° |
| CAE | CAG | CAK | HAG | 180.0° | 180.0° |
| CAE | CAG | CAK | CAH | 0.9° | 0.3° |
| CAE | CAG | CAK | CAL | 179.2° | 180.0° |
| HAE | CAE | CAG | CAK | 179.9° | 179.9° |
| HAE | CAE | CAG | HAG | 0.1° | 0.0° |
| CAF | CAH | CAK | CAG | 1.3° | 0.3° |
| CAF | CAH | CAK | HAH | 180.0° | 179.9° |
| CAF | CAH | CAK | CAL | 179.5° | 179.9° |
| HAF | CAF | CAH | CAK | 179.3° | 180.0° |
| HAF | CAF | CAH | HAH | 0.7° | 0.1° |
| CAG | CAK | CAH | CAL | 178.2° | 179.7° |
| CAG | CAK | CAH | HAH | 178.7° | 179.7° |
| CAG | CAK | CAL | CAI | 138.6° | 120.0° |
| CAG | CAK | CAL | HAL | 19.5° | 0.1° |
| HAG | CAG | CAK | CAH | 179.1° | 179.7° |
| HAG | CAG | CAK | CAL | 0.8° | 0.1° |
| CAH | CAK | CAL | CAI | 39.5° | 60.3° |
| CAH | CAK | CAL | HAL | 158.7° | 179.8° |
| HAH | CAH | CAK | CAL | 0.5° | 0.0° |
| CAJ | CAI | CAL | HAI | 120.0° | 120.1° |
| CAJ | CAI | CAL | HAIA | 120.0° | 120.0° |
| CAJ | CAI | HAI | HAIA | 118.0° | 120.0° |
| CAJ | CAI | CAL | CAK | 154.0° | 175.0° |
| CAJ | CAI | CAL | HAL | 37.3° | 55.1° |
| CAL | CAI | HAI | HAIA | 117.9° | 120.0° |
| CAI | CAL | CAK | HAL | 119.2° | 119.9° |
| HAI | CAI | CAL | CAK | 34.0° | 54.9° |
| HAI | CAI | CAL | HAL | 82.7° | 65.0° |
| HAIA | CAI | CAL | CAK | 86.0° | 65.0° |
| HAIA | CAI | CAL | HAL | 157.3° | 175.0° |
