PXZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C0 | sing | 1.47Å | 1.51Å | |
C1 | C2 | doub | 1.39Å | 1.39Å | |
C1 | C11 | sing | 1.47Å | 1.42Å | |
C0 | O1 | doub | 1.22Å | 1.23Å | |
C2 | N2 | sing | 1.38Å | 1.32Å | |
C2 | C3 | sing | 1.47Å | 1.52Å | |
N2 | HN21 | sing | 0.97Å | 1.00Å | |
N2 | HN22 | sing | 0.97Å | 1.00Å | |
C3 | O3 | doub | 1.22Å | 1.25Å | |
C3 | C4 | sing | 1.40Å | 1.43Å | |
C4 | C12 | doub | 1.38Å | 1.35Å | |
C4 | C15 | sing | 1.51Å | 1.51Å | |
O5 | C12 | sing | 1.35Å | 1.35Å | |
O5 | C13 | sing | 1.35Å | 1.38Å | |
C6 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
C6 | C13 | sing | 1.39Å | 1.39Å | Aromatic |
C6 | C16 | sing | 1.51Å | 1.52Å | |
C7 | C8 | sing | 1.39Å | 1.40Å | Aromatic |
C7 | H7 | sing | 1.08Å | 1.08Å | |
C8 | C9 | doub | 1.39Å | 1.37Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.08Å | |
C9 | C0' | sing | 1.48Å | 1.51Å | |
C9 | C14 | sing | 1.42Å | 1.41Å | Aromatic |
C0' | O1' | doub | 1.21Å | 1.23Å | |
N10 | C11 | doub | 1.32Å | 1.33Å | |
N10 | C14 | sing | 1.34Å | 1.38Å | |
C11 | C12 | sing | 1.47Å | 1.47Å | |
C13 | C14 | doub | 1.41Å | 1.40Å | Aromatic |
C15 | H151 | sing | 1.09Å | 1.10Å | |
C15 | H152 | sing | 1.09Å | 1.10Å | |
C15 | H153 | sing | 1.09Å | 1.10Å | |
C16 | H161 | sing | 1.09Å | 1.10Å | |
C16 | H162 | sing | 1.09Å | 1.10Å | |
C16 | H163 | sing | 1.09Å | 1.10Å | |
C0' | OXT' | sing | 1.35Å | 22.77Å | |
C0 | OXT | sing | 1.35Å | 22.99Å | |
OXT' | HXT' | sing | 0.97Å | 0.00Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C0 | C1 | C2 | 118.4° | 120.5° |
C0 | C1 | C11 | 122.1° | 120.6° |
C1 | C0 | O1 | 121.3° | 120.1° |
C1 | C0 | OXT | 89.8° | 120.0° |
C2 | C1 | C11 | 119.3° | 118.9° |
C1 | C2 | N2 | 125.7° | 120.0° |
C1 | C2 | C3 | 120.1° | 119.9° |
C1 | C11 | N10 | 121.0° | 120.9° |
C1 | C11 | C12 | 118.1° | 119.4° |
O1 | C0 | OXT | 57.3° | 120.0° |
N2 | C2 | C3 | 114.2° | 120.1° |
C2 | N2 | HN21 | 109.5° | 120.0° |
C2 | N2 | HN22 | 109.5° | 119.9° |
C2 | C3 | O3 | 117.8° | 119.6° |
C2 | C3 | C4 | 119.1° | 120.9° |
HN21 | N2 | HN22 | 109.4° | 120.0° |
O3 | C3 | C4 | 123.1° | 119.5° |
C3 | C4 | C12 | 118.1° | 120.9° |
C3 | C4 | C15 | 120.0° | 119.6° |
C12 | C4 | C15 | 121.9° | 119.6° |
C4 | C12 | O5 | 117.2° | 120.8° |
C4 | C12 | C11 | 124.6° | 120.1° |
C4 | C15 | H151 | 109.5° | 109.5° |
C4 | C15 | H152 | 109.5° | 109.5° |
C4 | C15 | H153 | 109.5° | 109.4° |
C12 | O5 | C13 | 120.3° | 119.4° |
O5 | C12 | C11 | 118.2° | 119.1° |
O5 | C13 | C6 | 116.3° | 119.8° |
O5 | C13 | C14 | 119.1° | 120.5° |
C7 | C6 | C13 | 116.4° | 120.4° |
C7 | C6 | C16 | 123.5° | 119.8° |
C6 | C7 | C8 | 120.7° | 120.8° |
C6 | C7 | H7 | 119.7° | 119.6° |
C13 | C6 | C16 | 120.0° | 119.8° |
C6 | C13 | C14 | 124.6° | 119.7° |
C6 | C16 | H161 | 109.5° | 109.5° |
C6 | C16 | H162 | 109.4° | 109.5° |
C6 | C16 | H163 | 109.5° | 109.5° |
C8 | C7 | H7 | 119.7° | 119.6° |
C7 | C8 | C9 | 121.7° | 120.3° |
C7 | C8 | H8 | 119.1° | 119.9° |
C9 | C8 | H8 | 119.1° | 119.8° |
C8 | C9 | C0' | 117.8° | 120.2° |
C8 | C9 | C14 | 119.3° | 119.6° |
C0' | C9 | C14 | 122.8° | 120.2° |
C9 | C0' | O1' | 119.3° | 120.0° |
C9 | C0' | OXT' | 94.9° | 120.0° |
C9 | C14 | N10 | 121.0° | 119.8° |
C9 | C14 | C13 | 117.2° | 119.3° |
O1' | C0' | OXT' | 138.4° | 120.0° |
C11 | N10 | C14 | 119.0° | 120.4° |
N10 | C11 | C12 | 120.7° | 119.8° |
N10 | C14 | C13 | 121.7° | 120.9° |
H151 | C15 | H152 | 109.5° | 109.5° |
H151 | C15 | H153 | 109.5° | 109.4° |
H152 | C15 | H153 | 109.4° | 109.4° |
H161 | C16 | H162 | 109.4° | 109.5° |
H161 | C16 | H163 | 109.5° | 109.4° |
H162 | C16 | H163 | 109.5° | 109.4° |
C0' | OXT' | HXT' | 90.0° | 117.0° |
C0 | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C0 | C1 | C2 | C11 | 175.6° | 179.7° |
C1 | C0 | O1 | OXT | 66.7° | 180.0° |
C0 | C1 | C2 | N2 | 4.4° | 0.1° |
C0 | C1 | C2 | C3 | 173.8° | 180.0° |
C0 | C1 | C11 | N10 | 8.3° | 0.0° |
C0 | C1 | C11 | C12 | 176.1° | 179.8° |
C1 | C0 | OXT | HXT | 90.0° | 180.0° |
C2 | C1 | C0 | O1 | 35.3° | 5.9° |
C1 | C2 | N2 | C3 | 178.3° | 180.0° |
C1 | C2 | N2 | HN21 | 180.0° | 5.6° |
C1 | C2 | N2 | HN22 | 60.0° | 174.5° |
C1 | C2 | C3 | O3 | 177.0° | 180.0° |
C1 | C2 | C3 | C4 | 5.3° | 0.0° |
C2 | C1 | C11 | N10 | 167.2° | 179.7° |
C2 | C1 | C11 | C12 | 8.5° | 0.5° |
C2 | C1 | C0 | OXT | 85.9° | 174.1° |
C11 | C1 | C0 | O1 | 140.2° | 173.7° |
C11 | C1 | C2 | N2 | 171.3° | 179.7° |
C11 | C1 | C2 | C3 | 10.6° | 0.3° |
C1 | C11 | C12 | C4 | 0.8° | 0.4° |
C1 | C11 | C12 | O5 | 178.0° | 179.7° |
C1 | C11 | N10 | C12 | 175.5° | 179.8° |
C1 | C11 | N10 | C14 | 173.8° | 180.0° |
C11 | C1 | C0 | OXT | 89.6° | 6.3° |
O1 | C0 | OXT | HXT | 90.0° | 0.0° |
C2 | N2 | HN21 | HN22 | 120.0° | 179.9° |
N2 | C2 | C3 | O3 | 1.4° | 0.0° |
N2 | C2 | C3 | C4 | 176.3° | 180.0° |
C3 | C2 | N2 | HN21 | 1.7° | 174.4° |
C3 | C2 | N2 | HN22 | 118.3° | 5.5° |
C2 | C3 | O3 | C4 | 177.6° | 180.0° |
C2 | C3 | C4 | C12 | 2.2° | 0.0° |
C2 | C3 | C4 | C15 | 179.6° | 180.0° |
O3 | C3 | C4 | C12 | 175.3° | 179.9° |
O3 | C3 | C4 | C15 | 2.8° | 0.0° |
C3 | C4 | C12 | C15 | 178.1° | 180.0° |
C3 | C4 | C12 | O5 | 176.7° | 180.0° |
C3 | C4 | C12 | C11 | 4.4° | 0.2° |
C3 | C4 | C15 | H151 | 180.0° | 0.1° |
C3 | C4 | C15 | H152 | 60.0° | 120.0° |
C3 | C4 | C15 | H153 | 60.0° | 120.0° |
C4 | C12 | O5 | C11 | 178.9° | 179.8° |
C4 | C12 | O5 | C13 | 171.3° | 180.0° |
C4 | C12 | C11 | N10 | 174.9° | 179.7° |
C12 | C4 | C15 | H151 | 1.9° | 180.0° |
C12 | C4 | C15 | H152 | 121.9° | 59.9° |
C12 | C4 | C15 | H153 | 118.1° | 60.0° |
C15 | C4 | C12 | O5 | 1.4° | 0.0° |
C15 | C4 | C12 | C11 | 177.5° | 179.8° |
C4 | C15 | H151 | H152 | 120.0° | 120.1° |
C4 | C15 | H151 | H153 | 120.0° | 120.0° |
C4 | C15 | H152 | H153 | 120.0° | 120.0° |
C12 | O5 | C13 | C6 | 172.9° | 180.0° |
O5 | C12 | C11 | N10 | 6.3° | 0.1° |
C12 | O5 | C13 | C14 | 5.5° | 0.8° |
O5 | C13 | C6 | C7 | 178.6° | 180.0° |
O5 | C13 | C6 | C14 | 178.3° | 179.2° |
O5 | C13 | C6 | C16 | 1.2° | 0.0° |
O5 | C13 | C14 | C9 | 177.9° | 179.7° |
O5 | C13 | C14 | N10 | 2.9° | 1.0° |
C13 | O5 | C12 | C11 | 9.8° | 0.2° |
C7 | C6 | C13 | C16 | 177.4° | 180.0° |
C6 | C7 | C8 | H7 | 180.0° | 180.0° |
C6 | C7 | C8 | C9 | 2.3° | 1.0° |
C6 | C7 | C8 | H8 | 177.8° | 180.0° |
C7 | C6 | C13 | C14 | 0.3° | 0.7° |
C7 | C6 | C16 | H161 | 91.5° | 90.0° |
C7 | C6 | C16 | H162 | 148.5° | 150.0° |
C7 | C6 | C16 | H163 | 28.5° | 30.0° |
C13 | C6 | C7 | C8 | 1.6° | 0.0° |
C13 | C6 | C7 | H7 | 178.4° | 180.0° |
C6 | C13 | C14 | C9 | 0.4° | 0.5° |
C6 | C13 | C14 | N10 | 178.8° | 179.7° |
C13 | C6 | C16 | H161 | 91.3° | 90.0° |
C13 | C6 | C16 | H162 | 28.7° | 30.0° |
C13 | C6 | C16 | H163 | 148.7° | 150.0° |
C16 | C6 | C7 | C8 | 175.7° | 180.0° |
C16 | C6 | C7 | H7 | 4.3° | 0.0° |
C16 | C6 | C13 | C14 | 177.1° | 179.3° |
C6 | C16 | H161 | H162 | 120.0° | 120.0° |
C6 | C16 | H161 | H163 | 120.0° | 120.0° |
C6 | C16 | H162 | H163 | 120.0° | 120.0° |
C7 | C8 | C9 | H8 | 180.0° | 179.0° |
C7 | C8 | C9 | C0' | 176.2° | 180.0° |
C7 | C8 | C9 | C14 | 1.5° | 1.2° |
H7 | C7 | C8 | C9 | 177.7° | 179.0° |
H7 | C7 | C8 | H8 | 2.2° | 0.0° |
C8 | C9 | C0' | C14 | 177.6° | 178.8° |
C8 | C9 | C0' | O1' | 61.1° | 180.0° |
C8 | C9 | C14 | N10 | 179.4° | 178.8° |
C8 | C9 | C14 | C13 | 0.2° | 0.5° |
C8 | C9 | C0' | OXT' | 94.2° | 0.1° |
H8 | C8 | C9 | C0' | 3.8° | 1.0° |
H8 | C8 | C9 | C14 | 178.5° | 179.8° |
C9 | C0' | O1' | OXT' | 141.2° | 179.9° |
C0' | C9 | C14 | N10 | 1.8° | 0.0° |
C0' | C9 | C14 | C13 | 177.4° | 179.3° |
C9 | C0' | OXT' | HXT' | 90.0° | 180.0° |
C14 | C9 | C0' | O1' | 116.5° | 1.2° |
C9 | C14 | N10 | C11 | 174.4° | 180.0° |
C9 | C14 | N10 | C13 | 179.2° | 179.3° |
C14 | C9 | C0' | OXT' | 88.2° | 178.7° |
O1' | C0' | OXT' | HXT' | 90.0° | 0.0° |
C11 | N10 | C14 | C13 | 6.4° | 0.7° |
C14 | N10 | C11 | C12 | 1.7° | 0.2° |
H151 | C15 | H152 | H153 | 120.0° | 120.0° |
H161 | C16 | H162 | H163 | 120.0° | 119.9° |