BP4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.25Å | |
| CA | C5 | sing | 1.51Å | 1.51Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.37Å | |
| C | O2 | sing | 1.34Å | 1.43Å | |
| C2 | C3 | doub | 1.39Å | 1.49Å | Aromatic |
| C2 | C1 | sing | 1.39Å | 1.48Å | Aromatic |
| C2 | C20 | sing | 1.48Å | 1.52Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.46Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | doub | 1.38Å | 1.48Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | C6 | sing | 1.38Å | 1.45Å | Aromatic |
| C6 | C1 | doub | 1.38Å | 1.44Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C11 | C23 | doub | 1.38Å | 1.48Å | Aromatic |
| C11 | C26 | sing | 1.38Å | 1.48Å | Aromatic |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C18 | C20 | doub | 1.39Å | 1.48Å | Aromatic |
| C18 | C23 | sing | 1.38Å | 1.48Å | Aromatic |
| C18 | H18 | sing | 1.08Å | 1.08Å | |
| C20 | C25 | sing | 1.39Å | 1.47Å | Aromatic |
| C23 | H23 | sing | 1.08Å | 1.08Å | |
| C25 | C26 | doub | 1.38Å | 1.48Å | Aromatic |
| C25 | H25 | sing | 1.08Å | 1.08Å | |
| C26 | H26 | sing | 1.08Å | 1.08Å | |
| O2 | H12 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | C5 | 115.4° | 109.5° |
| C | CA | HA1 | 107.5° | 109.5° |
| C | CA | HA2 | 107.5° | 109.5° |
| CA | C | O | 114.7° | 120.0° |
| CA | C | O2 | 122.6° | 120.0° |
| C5 | CA | HA1 | 107.5° | 109.4° |
| C5 | CA | HA2 | 107.6° | 109.5° |
| CA | C5 | C4 | 120.9° | 119.9° |
| CA | C5 | C6 | 118.3° | 119.9° |
| HA1 | CA | HA2 | 111.4° | 109.5° |
| O | C | O2 | 122.6° | 120.0° |
| C | O2 | H12 | 109.5° | 117.0° |
| C3 | C2 | C1 | 118.4° | 119.7° |
| C3 | C2 | C20 | 122.0° | 120.1° |
| C2 | C3 | C4 | 120.4° | 119.9° |
| C2 | C3 | H3 | 119.8° | 120.0° |
| C1 | C2 | C20 | 119.6° | 120.1° |
| C2 | C1 | C6 | 121.1° | 119.9° |
| C2 | C1 | H1 | 119.5° | 120.0° |
| C2 | C20 | C18 | 119.8° | 120.1° |
| C2 | C20 | C25 | 120.5° | 120.1° |
| C4 | C3 | H3 | 119.8° | 120.1° |
| C3 | C4 | C5 | 119.2° | 120.1° |
| C3 | C4 | H4 | 120.4° | 119.9° |
| C5 | C4 | H4 | 120.4° | 120.0° |
| C4 | C5 | C6 | 120.8° | 120.3° |
| C5 | C6 | C1 | 120.2° | 120.1° |
| C5 | C6 | H6 | 119.9° | 120.0° |
| C1 | C6 | H6 | 119.9° | 119.9° |
| C6 | C1 | H1 | 119.5° | 120.1° |
| C23 | C11 | C26 | 118.2° | 120.2° |
| C23 | C11 | H11 | 120.9° | 119.9° |
| C11 | C23 | C18 | 121.0° | 120.1° |
| C11 | C23 | H23 | 119.5° | 120.0° |
| C26 | C11 | H11 | 120.9° | 119.9° |
| C11 | C26 | C25 | 121.2° | 120.2° |
| C11 | C26 | H26 | 119.4° | 119.9° |
| C20 | C18 | C23 | 119.9° | 119.9° |
| C20 | C18 | H18 | 120.0° | 120.1° |
| C18 | C20 | C25 | 119.7° | 119.8° |
| C23 | C18 | H18 | 120.1° | 120.1° |
| C18 | C23 | H23 | 119.5° | 119.9° |
| C20 | C25 | C26 | 119.9° | 119.8° |
| C20 | C25 | H25 | 120.1° | 120.0° |
| C26 | C25 | H25 | 120.1° | 120.1° |
| C25 | C26 | H26 | 119.4° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | C5 | HA1 | 120.0° | 120.0° |
| C | CA | C5 | HA2 | 120.0° | 120.0° |
| C | CA | HA1 | HA2 | 117.5° | 120.0° |
| CA | C | O | O2 | 180.0° | 180.0° |
| C | CA | C5 | C4 | 59.0° | 90.0° |
| C | CA | C5 | C6 | 120.9° | 90.1° |
| CA | C | O2 | H12 | 180.0° | 180.0° |
| C5 | CA | HA1 | HA2 | 117.6° | 120.0° |
| C5 | CA | C | O | 80.4° | 0.0° |
| C5 | CA | C | O2 | 99.5° | 180.0° |
| CA | C5 | C4 | C3 | 179.8° | 180.0° |
| CA | C5 | C4 | C6 | 179.9° | 179.9° |
| CA | C5 | C4 | H4 | 0.2° | 0.0° |
| CA | C5 | C6 | C1 | 179.8° | 180.0° |
| CA | C5 | C6 | H6 | 0.2° | 0.0° |
| HA1 | CA | C | O | 39.5° | 120.0° |
| HA1 | CA | C | O2 | 140.5° | 60.0° |
| HA1 | CA | C5 | C4 | 179.0° | 30.0° |
| HA1 | CA | C5 | C6 | 0.9° | 150.0° |
| HA2 | CA | C | O | 159.5° | 120.0° |
| HA2 | CA | C | O2 | 20.5° | 60.0° |
| HA2 | CA | C5 | C4 | 61.0° | 150.0° |
| HA2 | CA | C5 | C6 | 119.1° | 30.0° |
| O | C | O2 | H12 | 0.0° | 0.0° |
| C3 | C2 | C1 | C20 | 180.0° | 179.7° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | C5 | 0.0° | 0.0° |
| C2 | C3 | C4 | H4 | 180.0° | 180.0° |
| C3 | C2 | C1 | C6 | 0.0° | 0.0° |
| C3 | C2 | C1 | H1 | 180.0° | 180.0° |
| C3 | C2 | C20 | C18 | 140.4° | 180.0° |
| C3 | C2 | C20 | C25 | 39.7° | 0.0° |
| C1 | C2 | C3 | C4 | 0.1° | 0.0° |
| C1 | C2 | C3 | H3 | 179.9° | 180.0° |
| C2 | C1 | C6 | C5 | 0.1° | 0.0° |
| C2 | C1 | C6 | H1 | 180.0° | 180.0° |
| C2 | C1 | C6 | H6 | 179.9° | 180.0° |
| C1 | C2 | C20 | C18 | 39.6° | 0.3° |
| C1 | C2 | C20 | C25 | 140.3° | 179.7° |
| C20 | C2 | C3 | C4 | 179.9° | 179.7° |
| C20 | C2 | C3 | H3 | 0.1° | 0.3° |
| C20 | C2 | C1 | C6 | 180.0° | 179.7° |
| C20 | C2 | C1 | H1 | 0.0° | 0.3° |
| C2 | C20 | C18 | C25 | 179.9° | 180.0° |
| C2 | C20 | C18 | C23 | 179.7° | 180.0° |
| C2 | C20 | C18 | H18 | 0.3° | 0.0° |
| C2 | C20 | C25 | C26 | 179.8° | 180.0° |
| C2 | C20 | C25 | H25 | 0.2° | 0.1° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 0.0° | 0.0° |
| H3 | C3 | C4 | C5 | 179.9° | 180.0° |
| H3 | C3 | C4 | H4 | 0.1° | 0.1° |
| C4 | C5 | C6 | C1 | 0.1° | 0.0° |
| C4 | C5 | C6 | H6 | 179.9° | 180.0° |
| H4 | C4 | C5 | C6 | 179.9° | 179.9° |
| C5 | C6 | C1 | H6 | 180.0° | 180.0° |
| C5 | C6 | C1 | H1 | 179.9° | 180.0° |
| H6 | C6 | C1 | H1 | 0.1° | 0.1° |
| C23 | C11 | C26 | H11 | 180.0° | 179.8° |
| C11 | C23 | C18 | C20 | 0.1° | 0.0° |
| C11 | C23 | C18 | H23 | 180.0° | 180.0° |
| C11 | C23 | C18 | H18 | 179.9° | 180.0° |
| C23 | C11 | C26 | C25 | 0.0° | 0.0° |
| C23 | C11 | C26 | H26 | 180.0° | 179.9° |
| C26 | C11 | C23 | C18 | 0.0° | 0.0° |
| C11 | C26 | C25 | C20 | 0.1° | 0.0° |
| C26 | C11 | C23 | H23 | 180.0° | 180.0° |
| C11 | C26 | C25 | H26 | 180.0° | 180.0° |
| C11 | C26 | C25 | H25 | 179.9° | 180.0° |
| H11 | C11 | C23 | C18 | 180.0° | 179.8° |
| H11 | C11 | C23 | H23 | 0.0° | 0.2° |
| H11 | C11 | C26 | C25 | 180.0° | 179.8° |
| H11 | C11 | C26 | H26 | 0.0° | 0.2° |
| C20 | C18 | C23 | H18 | 180.0° | 180.0° |
| C20 | C18 | C23 | H23 | 179.9° | 180.0° |
| C18 | C20 | C25 | C26 | 0.1° | 0.0° |
| C18 | C20 | C25 | H25 | 179.9° | 180.0° |
| C23 | C18 | C20 | C25 | 0.2° | 0.0° |
| H18 | C18 | C20 | C25 | 179.8° | 180.0° |
| H18 | C18 | C23 | H23 | 0.1° | 0.0° |
| C20 | C25 | C26 | H25 | 180.0° | 180.0° |
| C20 | C25 | C26 | H26 | 180.0° | 180.0° |
| H25 | C25 | C26 | H26 | 0.0° | 0.0° |
