7UK
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O01 | C02 | doub | 1.21Å | 1.24Å | |
C02 | N07 | sing | 1.34Å | 1.58Å | |
C02 | C03 | sing | 1.51Å | 1.54Å | |
N07 | C06 | sing | 1.47Å | 1.35Å | |
C03 | C04 | sing | 1.55Å | 1.59Å | |
C04 | C06 | sing | 1.55Å | 1.63Å | |
C04 | O05 | sing | 1.43Å | 1.44Å | |
C03 | H031 | sing | 1.09Å | 1.10Å | |
C03 | H032 | sing | 1.09Å | 1.10Å | |
C04 | H041 | sing | 1.09Å | 1.10Å | |
C06 | H062 | sing | 1.09Å | 1.10Å | |
C06 | H061 | sing | 1.09Å | 1.10Å | |
N07 | H071 | sing | 0.97Å | 1.00Å | |
O05 | H051 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O01 | C02 | N07 | 127.6° | 125.0° |
O01 | C02 | C03 | 126.2° | 124.9° |
N07 | C02 | C03 | 106.2° | 110.1° |
C02 | N07 | C06 | 113.0° | 111.3° |
C02 | N07 | H071 | 123.5° | 124.3° |
C02 | C03 | C04 | 105.4° | 104.2° |
C02 | C03 | H031 | 110.5° | 110.5° |
C02 | C03 | H032 | 110.5° | 110.5° |
N07 | C06 | C04 | 107.8° | 105.4° |
N07 | C06 | H062 | 109.9° | 110.2° |
N07 | C06 | H061 | 109.9° | 110.3° |
C06 | N07 | H071 | 123.5° | 124.3° |
C03 | C04 | C06 | 104.4° | 101.8° |
C03 | C04 | O05 | 109.3° | 111.0° |
C04 | C03 | H031 | 110.5° | 110.5° |
C04 | C03 | H032 | 110.5° | 110.5° |
C03 | C04 | H041 | 106.9° | 111.0° |
C06 | C04 | O05 | 120.1° | 111.0° |
C06 | C04 | H041 | 106.4° | 111.0° |
C04 | C06 | H062 | 109.9° | 110.3° |
C04 | C06 | H061 | 109.9° | 110.2° |
O05 | C04 | H041 | 108.8° | 110.9° |
C04 | O05 | H051 | 109.5° | 114.0° |
H031 | C03 | H032 | 109.5° | 110.6° |
H062 | C06 | H061 | 109.4° | 110.3° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O01 | C02 | N07 | C03 | 179.9° | 179.7° |
O01 | C02 | N07 | C06 | 179.7° | 179.8° |
O01 | C02 | C03 | C04 | 169.1° | 163.5° |
O01 | C02 | C03 | H031 | 49.7° | 77.9° |
O01 | C02 | C03 | H032 | 71.6° | 44.8° |
O01 | C02 | N07 | H071 | 0.3° | 0.2° |
C02 | N07 | C06 | H071 | 180.0° | 180.0° |
N07 | C02 | C03 | C04 | 10.8° | 16.3° |
C02 | N07 | C06 | C04 | 11.3° | 17.0° |
N07 | C02 | C03 | H031 | 130.1° | 102.4° |
N07 | C02 | C03 | H032 | 108.5° | 134.9° |
C02 | N07 | C06 | H062 | 108.4° | 101.9° |
C02 | N07 | C06 | H061 | 131.0° | 136.0° |
C03 | C02 | N07 | C06 | 0.4° | 0.4° |
C02 | C03 | C04 | H031 | 119.3° | 118.7° |
C02 | C03 | C04 | H032 | 119.3° | 118.7° |
C02 | C03 | C04 | C06 | 16.7° | 24.8° |
C02 | C03 | C04 | O05 | 146.4° | 93.3° |
C02 | C03 | H031 | H032 | 121.9° | 122.7° |
C02 | C03 | C04 | H041 | 95.9° | 142.9° |
C03 | C02 | N07 | H071 | 179.6° | 179.6° |
N07 | C06 | C04 | C03 | 17.6° | 25.4° |
N07 | C06 | C04 | H062 | 119.7° | 119.0° |
N07 | C06 | C04 | H061 | 119.8° | 119.0° |
N07 | C06 | C04 | O05 | 140.5° | 92.7° |
N07 | C06 | C04 | H041 | 95.4° | 143.5° |
N07 | C06 | H062 | H061 | 120.8° | 122.0° |
C03 | C04 | C06 | O05 | 123.0° | 118.1° |
C03 | C04 | C06 | H041 | 112.9° | 118.1° |
C03 | C04 | O05 | H041 | 116.5° | 123.8° |
C04 | C03 | H031 | H032 | 121.9° | 122.6° |
C03 | C04 | C06 | H062 | 102.2° | 93.5° |
C03 | C04 | C06 | H061 | 137.3° | 144.5° |
C03 | C04 | O05 | H051 | 180.0° | 179.9° |
C06 | C04 | O05 | H041 | 122.9° | 123.8° |
C06 | C04 | C03 | H031 | 136.0° | 93.9° |
C06 | C04 | C03 | H032 | 102.7° | 143.5° |
C04 | C06 | H062 | H061 | 120.8° | 122.0° |
C04 | C06 | N07 | H071 | 168.7° | 163.0° |
C06 | C04 | O05 | H051 | 59.4° | 67.6° |
O05 | C04 | C03 | H031 | 94.3° | 148.0° |
O05 | C04 | C03 | H032 | 27.1° | 25.4° |
O05 | C04 | C06 | H062 | 20.8° | 148.3° |
O05 | C04 | C06 | H061 | 99.7° | 26.4° |
H031 | C03 | C04 | H041 | 23.4° | 24.2° |
H032 | C03 | C04 | H041 | 144.7° | 98.4° |
H041 | C04 | C06 | H062 | 144.9° | 24.6° |
H041 | C04 | C06 | H061 | 24.4° | 97.4° |
H041 | C04 | O05 | H051 | 63.6° | 56.3° |
H062 | C06 | N07 | H071 | 71.5° | 78.1° |
H061 | C06 | N07 | H071 | 49.0° | 44.0° |