GCN
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.52Å | |
C1 | O1 | sing | 1.43Å | 1.42Å | |
C1 | O5 | sing | 1.43Å | 1.42Å | |
C1 | H1 | sing | 1.09Å | 1.11Å | |
C2 | C3 | sing | 1.53Å | 1.50Å | |
C2 | N2 | sing | 1.47Å | 1.46Å | |
C2 | H2 | sing | 1.09Å | 1.12Å | |
C3 | C4 | sing | 1.53Å | 1.53Å | |
C3 | H3 | sing | 1.09Å | 1.12Å | |
C3 | H32 | sing | 1.09Å | 1.12Å | |
C4 | C5 | sing | 1.53Å | 1.53Å | |
C4 | O4 | sing | 1.43Å | 1.44Å | |
C4 | H4 | sing | 1.09Å | 1.11Å | |
C5 | C6 | sing | 1.53Å | 1.58Å | |
C5 | O5 | sing | 1.43Å | 1.43Å | |
C5 | H5 | sing | 1.09Å | 1.11Å | |
C6 | O6 | sing | 1.43Å | 1.46Å | |
C6 | H61 | sing | 1.09Å | 1.11Å | |
C6 | H62 | sing | 1.09Å | 1.12Å | |
N2 | HN21 | sing | 1.01Å | 1.02Å | |
N2 | HN22 | sing | 1.01Å | 1.02Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | O1 | 114.7° | 109.2° |
C2 | C1 | O5 | 111.8° | 109.8° |
C2 | C1 | H1 | 105.4° | 109.5° |
C1 | C2 | C3 | 110.5° | 109.1° |
C1 | C2 | N2 | 109.9° | 109.6° |
C1 | C2 | H2 | 108.5° | 109.5° |
O1 | C1 | O5 | 113.3° | 109.4° |
O1 | C1 | H1 | 103.7° | 109.4° |
C1 | O1 | HO1 | 114.7° | 106.8° |
O5 | C1 | H1 | 107.0° | 109.4° |
C1 | O5 | C5 | 118.5° | 107.7° |
C3 | C2 | N2 | 109.4° | 109.5° |
C3 | C2 | H2 | 108.9° | 109.5° |
C2 | C3 | C4 | 102.5° | 108.7° |
C2 | C3 | H3 | 114.9° | 109.6° |
C2 | C3 | H32 | 114.9° | 109.7° |
N2 | C2 | H2 | 109.6° | 109.5° |
C2 | N2 | HN21 | 109.8° | 106.6° |
C2 | N2 | HN22 | 112.0° | 106.7° |
C4 | C3 | H3 | 114.8° | 109.6° |
C4 | C3 | H32 | 114.9° | 109.7° |
C3 | C4 | C5 | 110.3° | 109.0° |
C3 | C4 | O4 | 112.7° | 109.6° |
C3 | C4 | H4 | 106.4° | 109.5° |
H3 | C3 | H32 | 95.6° | 109.7° |
C5 | C4 | O4 | 108.6° | 109.7° |
C5 | C4 | H4 | 110.7° | 109.5° |
C4 | C5 | C6 | 112.6° | 109.5° |
C4 | C5 | O5 | 112.7° | 109.8° |
C4 | C5 | H5 | 103.8° | 109.4° |
O4 | C4 | H4 | 108.1° | 109.5° |
C4 | O4 | HO4 | 112.7° | 106.8° |
C6 | C5 | O5 | 105.6° | 109.4° |
C6 | C5 | H5 | 111.2° | 109.4° |
C5 | C6 | O6 | 110.4° | 109.5° |
C5 | C6 | H61 | 111.9° | 109.5° |
C5 | C6 | H62 | 111.9° | 109.4° |
O5 | C5 | H5 | 111.1° | 109.4° |
O6 | C6 | H61 | 111.8° | 109.5° |
O6 | C6 | H62 | 111.8° | 109.5° |
C6 | O6 | HO6 | 110.4° | 106.8° |
H61 | C6 | H62 | 98.5° | 109.4° |
HN21 | N2 | HN22 | 112.1° | 106.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | O1 | O5 | 130.0° | 120.3° |
C2 | C1 | O1 | H1 | 114.3° | 119.9° |
C2 | C1 | O5 | H1 | 114.9° | 120.3° |
C1 | C2 | C3 | N2 | 121.0° | 120.0° |
C1 | C2 | C3 | H2 | 119.1° | 119.9° |
C1 | C2 | N2 | H2 | 119.2° | 120.2° |
C1 | C2 | C3 | C4 | 66.9° | 53.6° |
C1 | C2 | C3 | H3 | 58.3° | 66.1° |
C1 | C2 | C3 | H32 | 167.8° | 173.4° |
C2 | C1 | O5 | C5 | 42.0° | 67.5° |
C1 | C2 | N2 | HN21 | 180.0° | 60.2° |
C1 | C2 | N2 | HN22 | 54.7° | 173.9° |
C2 | C1 | O1 | HO1 | 179.9° | 179.8° |
O1 | C1 | O5 | H1 | 113.6° | 119.8° |
O1 | C1 | C2 | C3 | 74.0° | 59.0° |
O1 | C1 | C2 | N2 | 46.8° | 61.0° |
O1 | C1 | C2 | H2 | 166.6° | 178.8° |
O1 | C1 | O5 | C5 | 89.5° | 52.5° |
O5 | C1 | C2 | C3 | 56.7° | 61.1° |
O5 | C1 | C2 | N2 | 177.5° | 179.0° |
O5 | C1 | C2 | H2 | 62.6° | 58.8° |
C1 | O5 | C5 | C4 | 40.3° | 67.5° |
C1 | O5 | C5 | C6 | 163.7° | 172.3° |
C1 | O5 | C5 | H5 | 75.7° | 52.5° |
O5 | C1 | O1 | HO1 | 49.9° | 60.0° |
H1 | C1 | C2 | C3 | 172.7° | 178.7° |
H1 | C1 | C2 | N2 | 66.6° | 58.8° |
H1 | C1 | C2 | H2 | 53.3° | 61.4° |
H1 | C1 | O5 | C5 | 156.9° | 172.3° |
H1 | C1 | O1 | HO1 | 65.7° | 59.9° |
C3 | C2 | N2 | H2 | 119.4° | 120.1° |
C2 | C3 | C4 | H3 | 125.3° | 119.7° |
C2 | C3 | C4 | H32 | 125.3° | 119.9° |
C2 | C3 | H3 | H32 | 120.8° | 120.4° |
C2 | C3 | C4 | C5 | 64.4° | 53.6° |
C2 | C3 | C4 | O4 | 174.0° | 173.7° |
C2 | C3 | C4 | H4 | 55.7° | 66.2° |
C3 | C2 | N2 | HN21 | 58.6° | 179.9° |
C3 | C2 | N2 | HN22 | 176.2° | 66.4° |
N2 | C2 | C3 | C4 | 172.1° | 173.6° |
N2 | C2 | C3 | H3 | 62.7° | 53.9° |
N2 | C2 | C3 | H32 | 46.8° | 66.6° |
C2 | N2 | HN21 | HN22 | 125.3° | 113.8° |
H2 | C2 | C3 | C4 | 52.2° | 66.3° |
H2 | C2 | C3 | H3 | 177.5° | 174.0° |
H2 | C2 | C3 | H32 | 73.0° | 53.6° |
H2 | C2 | N2 | HN21 | 60.8° | 60.0° |
H2 | C2 | N2 | HN22 | 64.5° | 53.7° |
C4 | C3 | H3 | H32 | 120.7° | 120.4° |
C3 | C4 | C5 | O4 | 124.0° | 120.0° |
C3 | C4 | C5 | H4 | 117.5° | 119.8° |
C3 | C4 | O4 | H4 | 117.3° | 120.1° |
C3 | C4 | C5 | C6 | 171.5° | 178.8° |
C3 | C4 | C5 | O5 | 52.1° | 61.2° |
C3 | C4 | C5 | H5 | 68.2° | 58.9° |
C3 | C4 | O4 | HO4 | 180.0° | 59.9° |
H3 | C3 | C4 | C5 | 60.9° | 66.1° |
H3 | C3 | C4 | O4 | 60.8° | 54.0° |
H3 | C3 | C4 | H4 | 179.0° | 174.1° |
H32 | C3 | C4 | C5 | 170.3° | 173.5° |
H32 | C3 | C4 | O4 | 48.7° | 66.5° |
H32 | C3 | C4 | H4 | 69.6° | 53.7° |
C5 | C4 | O4 | H4 | 120.1° | 120.2° |
C4 | C5 | C6 | O5 | 123.4° | 120.3° |
C4 | C5 | C6 | H5 | 116.0° | 119.8° |
C4 | C5 | O5 | H5 | 116.0° | 120.0° |
C4 | C5 | C6 | O6 | 14.1° | 180.0° |
C4 | C5 | C6 | H61 | 111.2° | 60.0° |
C4 | C5 | C6 | H62 | 139.3° | 60.0° |
C5 | C4 | O4 | HO4 | 57.4° | 179.6° |
O4 | C4 | C5 | C6 | 64.5° | 58.8° |
O4 | C4 | C5 | O5 | 176.1° | 178.8° |
O4 | C4 | C5 | H5 | 55.9° | 61.1° |
H4 | C4 | C5 | C6 | 54.0° | 61.5° |
H4 | C4 | C5 | O5 | 65.4° | 58.6° |
H4 | C4 | C5 | H5 | 174.3° | 178.6° |
H4 | C4 | O4 | HO4 | 62.7° | 60.2° |
C6 | C5 | O5 | H5 | 120.6° | 119.9° |
C5 | C6 | O6 | H61 | 125.3° | 120.0° |
C5 | C6 | O6 | H62 | 125.3° | 120.0° |
C5 | C6 | H61 | H62 | 117.8° | 119.9° |
C5 | C6 | O6 | HO6 | 180.0° | 179.9° |
O5 | C5 | C6 | O6 | 137.5° | 59.7° |
O5 | C5 | C6 | H61 | 12.2° | 179.7° |
O5 | C5 | C6 | H62 | 97.3° | 60.3° |
H5 | C5 | C6 | O6 | 101.9° | 60.2° |
H5 | C5 | C6 | H61 | 132.8° | 59.9° |
H5 | C5 | C6 | H62 | 23.3° | 179.8° |
O6 | C6 | H61 | H62 | 117.7° | 120.0° |
H61 | C6 | O6 | HO6 | 54.7° | 59.9° |
H62 | C6 | O6 | HO6 | 54.7° | 60.1° |