GN6
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C08 | C07 | sing | 1.40Å | 1.46Å | Aromatic |
C08 | C09 | doub | 1.36Å | 1.35Å | Aromatic |
C07 | C06 | doub | 1.38Å | 1.35Å | Aromatic |
CL17 | C12 | sing | 1.74Å | 1.74Å | |
C09 | C02 | sing | 1.40Å | 1.43Å | Aromatic |
CL18 | C13 | sing | 1.74Å | 1.73Å | |
C06 | C11 | sing | 1.48Å | 1.47Å | |
C06 | N01 | sing | 1.37Å | 1.40Å | Aromatic |
C12 | C11 | doub | 1.40Å | 1.40Å | Aromatic |
C12 | C13 | sing | 1.38Å | 1.40Å | Aromatic |
C11 | C16 | sing | 1.40Å | 1.41Å | Aromatic |
C13 | C14 | doub | 1.38Å | 1.39Å | Aromatic |
C02 | N01 | sing | 1.37Å | 1.40Å | Aromatic |
C02 | N03 | doub | 1.33Å | 1.32Å | Aromatic |
N01 | N05 | sing | 1.40Å | 1.36Å | Aromatic |
C16 | C15 | doub | 1.38Å | 1.40Å | Aromatic |
C14 | C15 | sing | 1.38Å | 1.40Å | Aromatic |
N03 | C04 | sing | 1.33Å | 1.37Å | Aromatic |
N05 | C04 | doub | 1.32Å | 1.34Å | Aromatic |
C04 | N10 | sing | 1.39Å | 1.35Å | |
C07 | H1 | sing | 1.08Å | 1.08Å | |
C08 | H2 | sing | 1.08Å | 1.08Å | |
C09 | H3 | sing | 1.08Å | 1.08Å | |
N10 | H4 | sing | 0.97Å | 1.00Å | |
N10 | H5 | sing | 0.97Å | 1.00Å | |
C14 | H6 | sing | 1.08Å | 1.08Å | |
C15 | H7 | sing | 1.08Å | 1.08Å | |
C16 | H8 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C07 | C08 | C09 | 121.1° | 119.7° |
C08 | C07 | C06 | 119.4° | 120.0° |
C08 | C07 | H1 | 120.3° | 120.0° |
C07 | C08 | H2 | 119.5° | 120.1° |
C08 | C09 | C02 | 119.9° | 119.7° |
C09 | C08 | H2 | 119.5° | 120.2° |
C08 | C09 | H3 | 120.1° | 120.1° |
C07 | C06 | C11 | 121.6° | 119.9° |
C07 | C06 | N01 | 119.2° | 120.2° |
C06 | C07 | H1 | 120.3° | 120.0° |
CL17 | C12 | C11 | 120.0° | 120.1° |
CL17 | C12 | C13 | 119.5° | 120.1° |
C09 | C02 | N01 | 117.6° | 119.9° |
C09 | C02 | N03 | 133.0° | 132.6° |
C02 | C09 | H3 | 120.0° | 120.2° |
CL18 | C13 | C12 | 120.0° | 119.9° |
CL18 | C13 | C14 | 119.6° | 119.9° |
C11 | C06 | N01 | 119.1° | 119.9° |
C06 | C11 | C12 | 122.0° | 120.1° |
C06 | C11 | C16 | 118.7° | 120.1° |
C06 | N01 | C02 | 122.8° | 120.6° |
C06 | N01 | N05 | 127.9° | 133.1° |
C11 | C12 | C13 | 120.5° | 119.8° |
C12 | C11 | C16 | 119.4° | 119.7° |
C12 | C13 | C14 | 120.3° | 120.1° |
C11 | C16 | C15 | 119.7° | 119.9° |
C11 | C16 | H8 | 120.1° | 120.1° |
C13 | C14 | C15 | 119.2° | 120.3° |
C13 | C14 | H6 | 120.4° | 119.9° |
N01 | C02 | N03 | 109.3° | 107.5° |
C02 | N01 | N05 | 109.4° | 106.3° |
C02 | N03 | C04 | 103.9° | 109.6° |
N01 | N05 | C04 | 102.8° | 107.1° |
C16 | C15 | C14 | 120.9° | 120.2° |
C16 | C15 | H7 | 119.6° | 119.9° |
C15 | C16 | H8 | 120.2° | 120.0° |
C15 | C14 | H6 | 120.4° | 119.8° |
C14 | C15 | H7 | 119.5° | 119.9° |
N03 | C04 | N05 | 114.5° | 109.5° |
N03 | C04 | N10 | 119.1° | 125.3° |
N05 | C04 | N10 | 126.4° | 125.2° |
C04 | N10 | H4 | 109.5° | 119.9° |
C04 | N10 | H5 | 109.5° | 120.1° |
H4 | N10 | H5 | 109.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C07 | C08 | C09 | H2 | 180.0° | 179.8° |
C08 | C07 | C06 | H1 | 180.0° | 179.9° |
C07 | C08 | C09 | C02 | 0.5° | 0.2° |
C08 | C07 | C06 | C11 | 179.5° | 179.9° |
C08 | C07 | C06 | N01 | 0.1° | 0.0° |
C07 | C08 | C09 | H3 | 179.5° | 180.0° |
C09 | C08 | C07 | C06 | 0.3° | 0.2° |
C08 | C09 | C02 | H3 | 180.0° | 179.8° |
C08 | C09 | C02 | N01 | 0.6° | 0.0° |
C08 | C09 | C02 | N03 | 179.8° | 180.0° |
C09 | C08 | C07 | H1 | 179.8° | 179.7° |
C07 | C06 | C11 | N01 | 179.4° | 179.9° |
C07 | C06 | C11 | C12 | 118.0° | 104.8° |
C07 | C06 | C11 | C16 | 62.1° | 74.9° |
C07 | C06 | N01 | C02 | 0.2° | 0.2° |
C07 | C06 | N01 | N05 | 179.7° | 179.9° |
C06 | C07 | C08 | H2 | 179.7° | 180.0° |
CL17 | C12 | C13 | CL18 | 0.2° | 0.0° |
CL17 | C12 | C11 | C06 | 0.0° | 0.0° |
CL17 | C12 | C11 | C13 | 180.0° | 180.0° |
CL17 | C12 | C11 | C16 | 179.9° | 179.8° |
CL17 | C12 | C13 | C14 | 180.0° | 179.9° |
C09 | C02 | N01 | C06 | 0.4° | 0.2° |
C09 | C02 | N01 | N03 | 179.4° | 180.0° |
C09 | C02 | N01 | N05 | 180.0° | 180.0° |
C09 | C02 | N03 | C04 | 179.8° | 180.0° |
C02 | C09 | C08 | H2 | 179.5° | 180.0° |
CL18 | C13 | C12 | C11 | 179.8° | 180.0° |
CL18 | C13 | C12 | C14 | 179.8° | 179.9° |
CL18 | C13 | C14 | C15 | 179.8° | 180.0° |
CL18 | C13 | C14 | H6 | 0.3° | 0.1° |
C06 | C11 | C12 | C16 | 179.9° | 179.7° |
C06 | C11 | C12 | C13 | 180.0° | 180.0° |
C11 | C06 | N01 | C02 | 179.6° | 179.7° |
C11 | C06 | N01 | N05 | 0.9° | 0.0° |
C06 | C11 | C16 | C15 | 180.0° | 179.7° |
C11 | C06 | C07 | H1 | 0.5° | 0.0° |
C06 | C11 | C16 | H8 | 0.0° | 0.1° |
N01 | C06 | C11 | C12 | 62.6° | 75.3° |
N01 | C06 | C11 | C16 | 117.3° | 105.0° |
C06 | N01 | C02 | N05 | 179.6° | 179.8° |
C06 | N01 | C02 | N03 | 179.8° | 179.8° |
C06 | N01 | N05 | C04 | 179.9° | 179.8° |
N01 | C06 | C07 | H1 | 179.9° | 179.9° |
C11 | C12 | C13 | C14 | 0.0° | 0.1° |
C12 | C11 | C16 | C15 | 0.1° | 0.6° |
C12 | C11 | C16 | H8 | 179.9° | 179.8° |
C13 | C12 | C11 | C16 | 0.1° | 0.2° |
C12 | C13 | C14 | C15 | 0.0° | 0.1° |
C12 | C13 | C14 | H6 | 180.0° | 180.0° |
C11 | C16 | C15 | H8 | 180.0° | 179.7° |
C11 | C16 | C15 | C14 | 0.1° | 0.6° |
C11 | C16 | C15 | H7 | 179.9° | 179.7° |
C13 | C14 | C15 | C16 | 0.0° | 0.3° |
C13 | C14 | C15 | H6 | 180.0° | 180.0° |
C13 | C14 | C15 | H7 | 180.0° | 180.0° |
N01 | C02 | N03 | C04 | 0.5° | 0.0° |
C02 | N01 | N05 | C04 | 0.4° | 0.0° |
N01 | C02 | C09 | H3 | 179.4° | 179.7° |
N03 | C02 | N01 | N05 | 0.6° | 0.0° |
C02 | N03 | C04 | N05 | 0.3° | 0.0° |
C02 | N03 | C04 | N10 | 179.8° | 180.0° |
N03 | C02 | C09 | H3 | 0.2° | 0.2° |
N01 | N05 | C04 | N03 | 0.1° | 0.0° |
N01 | N05 | C04 | N10 | 179.4° | 180.0° |
C16 | C15 | C14 | H7 | 180.0° | 179.7° |
C16 | C15 | C14 | H6 | 180.0° | 179.7° |
C14 | C15 | C16 | H8 | 179.9° | 179.8° |
N03 | C04 | N05 | N10 | 179.5° | 180.0° |
N03 | C04 | N10 | H4 | 0.0° | 0.1° |
N03 | C04 | N10 | H5 | 120.0° | 180.0° |
N05 | C04 | N10 | H4 | 179.5° | 180.0° |
N05 | C04 | N10 | H5 | 60.5° | 0.0° |
C04 | N10 | H4 | H5 | 120.0° | 180.0° |
H1 | C07 | C08 | H2 | 0.2° | 0.1° |
H2 | C08 | C09 | H3 | 0.5° | 0.2° |
H6 | C14 | C15 | H7 | 0.0° | 0.0° |
H7 | C15 | C16 | H8 | 0.1° | 0.1° |