8PJ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C5 | C1 | sing | 1.38Å | 1.37Å | Aromatic |
C5 | N1 | doub | 1.32Å | 1.35Å | Aromatic |
C1 | C2 | doub | 1.39Å | 1.38Å | Aromatic |
N1 | C4 | sing | 1.32Å | 1.33Å | Aromatic |
C2 | C3 | sing | 1.38Å | 1.36Å | Aromatic |
C4 | C3 | doub | 1.39Å | 1.40Å | Aromatic |
C4 | O1 | sing | 1.36Å | 1.36Å | |
C3 | N2 | sing | 1.48Å | 1.46Å | |
N2 | O2 | doub | 1.22Å | 1.22Å | |
N2 | O3 | sing | 1.22Å | 1.22Å | |
C5 | H1 | sing | 1.08Å | 1.08Å | |
C1 | H2 | sing | 1.08Å | 1.08Å | |
C2 | H4 | sing | 1.08Å | 1.08Å | |
O1 | H3 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C1 | C5 | N1 | 120.5° | 120.9° |
C5 | C1 | C2 | 119.6° | 119.3° |
C1 | C5 | H1 | 119.8° | 119.5° |
C5 | C1 | H2 | 120.2° | 120.4° |
C5 | N1 | C4 | 120.8° | 121.6° |
N1 | C5 | H1 | 119.8° | 119.6° |
C1 | C2 | C3 | 119.2° | 118.4° |
C2 | C1 | H2 | 120.2° | 120.3° |
C1 | C2 | H4 | 120.4° | 120.8° |
N1 | C4 | C3 | 120.1° | 120.6° |
N1 | C4 | O1 | 119.8° | 119.7° |
C2 | C3 | C4 | 119.7° | 119.2° |
C2 | C3 | N2 | 119.6° | 120.4° |
C3 | C2 | H4 | 120.4° | 120.8° |
C3 | C4 | O1 | 120.1° | 119.7° |
C4 | C3 | N2 | 120.7° | 120.4° |
C4 | O1 | H3 | 109.5° | 113.9° |
C3 | N2 | O2 | 119.5° | 120.1° |
C3 | N2 | O3 | 120.4° | 120.0° |
O2 | N2 | O3 | 120.1° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C1 | C5 | N1 | H1 | 180.0° | 180.0° |
C5 | C1 | C2 | H2 | 180.0° | 179.9° |
C1 | C5 | N1 | C4 | 0.0° | 0.0° |
C5 | C1 | C2 | C3 | 0.1° | 0.1° |
C5 | C1 | C2 | H4 | 179.9° | 180.0° |
N1 | C5 | C1 | C2 | 0.0° | 0.0° |
C5 | N1 | C4 | C3 | 0.1° | 0.0° |
C5 | N1 | C4 | O1 | 180.0° | 179.9° |
N1 | C5 | C1 | H2 | 180.0° | 179.9° |
C1 | C2 | C3 | H4 | 180.0° | 179.9° |
C1 | C2 | C3 | C4 | 0.1° | 0.1° |
C1 | C2 | C3 | N2 | 179.7° | 179.9° |
C2 | C1 | C5 | H1 | 180.0° | 179.9° |
N1 | C4 | C3 | C2 | 0.1° | 0.1° |
N1 | C4 | C3 | O1 | 179.9° | 179.9° |
N1 | C4 | C3 | N2 | 179.7° | 180.0° |
C4 | N1 | C5 | H1 | 180.0° | 180.0° |
N1 | C4 | O1 | H3 | 179.5° | 90.1° |
C2 | C3 | C4 | N2 | 179.8° | 179.9° |
C2 | C3 | C4 | O1 | 180.0° | 180.0° |
C2 | C3 | N2 | O2 | 2.2° | 0.0° |
C2 | C3 | N2 | O3 | 178.2° | 180.0° |
C3 | C2 | C1 | H2 | 179.9° | 180.0° |
C4 | C3 | N2 | O2 | 177.6° | 180.0° |
C4 | C3 | N2 | O3 | 2.0° | 0.0° |
C4 | C3 | C2 | H4 | 179.9° | 180.0° |
C3 | C4 | O1 | H3 | 0.6° | 90.0° |
O1 | C4 | C3 | N2 | 0.2° | 0.1° |
C3 | N2 | O2 | O3 | 179.6° | 180.0° |
N2 | C3 | C2 | H4 | 0.3° | 0.0° |
H1 | C5 | C1 | H2 | 0.0° | 0.1° |
H2 | C1 | C2 | H4 | 0.1° | 0.1° |