6OS
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C5' | C4' | sing | 1.51Å | 1.52Å | |
C5' | O5' | sing | 1.43Å | 1.44Å | |
C3' | C4' | sing | 1.51Å | 1.50Å | |
C3' | O3' | sing | 1.43Å | 1.43Å | |
C3' | C2' | sing | 1.55Å | 1.54Å | |
C8 | N7 | doub | 1.30Å | 1.36Å | Aromatic |
C8 | N9 | sing | 1.36Å | 1.35Å | Aromatic |
C4' | C6' | doub | 1.30Å | 1.32Å | |
N7 | C5 | sing | 1.35Å | 1.34Å | Aromatic |
C2' | C1' | sing | 1.55Å | 1.52Å | |
C2' | O2' | sing | 1.43Å | 1.43Å | |
C6' | C1' | sing | 1.51Å | 1.51Å | |
N9 | C1' | sing | 1.47Å | 1.47Å | |
N9 | C4 | sing | 1.37Å | 1.31Å | Aromatic |
C5 | C4 | doub | 1.40Å | 1.46Å | Aromatic |
C5 | C6 | sing | 1.40Å | 1.47Å | Aromatic |
C4 | N3 | sing | 1.33Å | 1.35Å | Aromatic |
N6 | C6 | sing | 1.38Å | 1.35Å | |
C6 | N1 | doub | 1.33Å | 1.35Å | Aromatic |
N3 | C2 | doub | 1.32Å | 1.34Å | Aromatic |
N1 | C2 | sing | 1.32Å | 1.35Å | Aromatic |
C2 | H1 | sing | 1.08Å | 1.08Å | |
O3' | H2 | sing | 0.97Å | 0.95Å | |
C3' | H3 | sing | 1.09Å | 1.10Å | |
C2' | H4 | sing | 1.09Å | 1.10Å | |
O2' | H5 | sing | 0.97Å | 0.95Å | |
C5' | H6 | sing | 1.09Å | 1.10Å | |
C5' | H7 | sing | 1.09Å | 1.10Å | |
O5' | H8 | sing | 0.97Å | 0.95Å | |
C6' | H9 | sing | 1.08Å | 1.08Å | |
C1' | H10 | sing | 1.09Å | 1.10Å | |
C8 | H11 | sing | 1.08Å | 1.08Å | |
N6 | H12 | sing | 0.97Å | 1.00Å | |
N6 | H13 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C4' | C5' | O5' | 110.6° | 109.5° |
C5' | C4' | C3' | 125.0° | 124.4° |
C5' | C4' | C6' | 122.7° | 124.5° |
C4' | C5' | H6 | 109.2° | 109.5° |
C4' | C5' | H7 | 109.2° | 109.5° |
O5' | C5' | H6 | 109.2° | 109.5° |
O5' | C5' | H7 | 109.2° | 109.4° |
C5' | O5' | H8 | 109.5° | 114.0° |
C4' | C3' | O3' | 113.3° | 110.4° |
C4' | C3' | C2' | 104.7° | 104.7° |
C3' | C4' | C6' | 112.3° | 111.1° |
C4' | C3' | H3 | 107.5° | 110.4° |
O3' | C3' | C2' | 115.6° | 110.4° |
C3' | O3' | H2 | 109.5° | 114.0° |
O3' | C3' | H3 | 108.3° | 110.4° |
C3' | C2' | C1' | 105.8° | 101.4° |
C3' | C2' | O2' | 114.6° | 111.0° |
C2' | C3' | H3 | 107.0° | 110.5° |
C3' | C2' | H4 | 107.9° | 111.0° |
N7 | C8 | N9 | 110.7° | 109.9° |
C8 | N7 | C5 | 106.8° | 109.5° |
N7 | C8 | H11 | 124.7° | 125.1° |
C8 | N9 | C1' | 128.9° | 126.3° |
C8 | N9 | C4 | 109.0° | 107.4° |
N9 | C8 | H11 | 124.6° | 125.0° |
C4' | C6' | C1' | 111.0° | 111.1° |
C4' | C6' | H9 | 124.5° | 124.5° |
N7 | C5 | C4 | 107.0° | 107.1° |
N7 | C5 | C6 | 136.4° | 134.7° |
C1' | C2' | O2' | 110.5° | 111.1° |
C2' | C1' | C6' | 105.4° | 104.7° |
C2' | C1' | N9 | 112.0° | 110.4° |
C1' | C2' | H4 | 108.2° | 111.1° |
C2' | C1' | H10 | 106.7° | 110.4° |
O2' | C2' | H4 | 109.4° | 111.0° |
C2' | O2' | H5 | 109.5° | 114.0° |
C6' | C1' | N9 | 117.9° | 110.4° |
C1' | C6' | H9 | 124.5° | 124.4° |
C6' | C1' | H10 | 106.9° | 110.4° |
C1' | N9 | C4 | 122.1° | 126.3° |
N9 | C1' | H10 | 107.2° | 110.4° |
N9 | C4 | C5 | 106.5° | 106.0° |
N9 | C4 | N3 | 133.1° | 134.9° |
C4 | C5 | C6 | 116.6° | 118.2° |
C5 | C4 | N3 | 120.4° | 119.1° |
C5 | C6 | N6 | 121.2° | 120.8° |
C5 | C6 | N1 | 117.4° | 118.5° |
C4 | N3 | C2 | 119.8° | 120.6° |
N6 | C6 | N1 | 121.4° | 120.7° |
C6 | N6 | H12 | 109.5° | 120.0° |
C6 | N6 | H13 | 109.4° | 120.0° |
C6 | N1 | C2 | 122.5° | 121.2° |
N3 | C2 | N1 | 123.3° | 122.5° |
N3 | C2 | H1 | 118.3° | 118.7° |
N1 | C2 | H1 | 118.3° | 118.8° |
H6 | C5' | H7 | 109.4° | 109.5° |
H12 | N6 | H13 | 109.4° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C4' | C5' | O5' | H6 | 120.2° | 120.0° |
C4' | C5' | O5' | H7 | 120.2° | 120.0° |
C5' | C4' | C3' | C6' | 179.2° | 180.0° |
C5' | C4' | C3' | O3' | 53.3° | 44.8° |
C5' | C4' | C3' | C2' | 179.9° | 163.6° |
C5' | C4' | C6' | C1' | 175.1° | 180.0° |
C5' | C4' | C3' | H3 | 66.3° | 77.5° |
C4' | C5' | H6 | H7 | 119.5° | 120.0° |
C4' | C5' | O5' | H8 | 180.0° | 180.0° |
C5' | C4' | C6' | H9 | 4.9° | 0.1° |
O5' | C5' | C4' | C3' | 134.6° | 180.0° |
O5' | C5' | C4' | C6' | 46.2° | 0.0° |
O5' | C5' | H6 | H7 | 119.4° | 120.0° |
C4' | C3' | O3' | C2' | 120.8° | 115.2° |
C4' | C3' | O3' | H3 | 119.1° | 122.4° |
C4' | C3' | C2' | H3 | 113.9° | 118.9° |
C4' | C3' | C2' | C1' | 4.5° | 24.6° |
C4' | C3' | C2' | O2' | 126.6° | 93.4° |
C3' | C4' | C6' | C1' | 5.7° | 0.0° |
C4' | C3' | O3' | H2 | 180.0° | 61.5° |
C4' | C3' | C2' | H4 | 111.2° | 142.7° |
C3' | C4' | C5' | H6 | 14.5° | 60.0° |
C3' | C4' | C5' | H7 | 105.2° | 60.0° |
C3' | C4' | C6' | H9 | 174.3° | 179.9° |
O3' | C3' | C2' | H3 | 120.8° | 122.3° |
O3' | C3' | C4' | C6' | 127.4° | 135.2° |
O3' | C3' | C2' | C1' | 120.9° | 143.4° |
O3' | C3' | C2' | O2' | 1.2° | 25.4° |
O3' | C3' | C2' | H4 | 123.4° | 98.5° |
C2' | C3' | C4' | C6' | 0.6° | 16.5° |
C3' | C2' | C1' | O2' | 124.7° | 118.0° |
C3' | C2' | C1' | H4 | 115.5° | 118.0° |
C3' | C2' | O2' | H4 | 121.4° | 123.9° |
C3' | C2' | C1' | C6' | 7.5° | 24.6° |
C3' | C2' | C1' | N9 | 137.0° | 94.2° |
C2' | C3' | O3' | H2 | 59.2° | 176.7° |
C3' | C2' | O2' | H5 | 180.0° | 61.4° |
C3' | C2' | C1' | H10 | 105.9° | 143.4° |
N7 | C8 | N9 | H11 | 180.0° | 180.0° |
N7 | C8 | N9 | C1' | 178.3° | 180.0° |
N7 | C8 | N9 | C4 | 1.3° | 0.0° |
C8 | N7 | C5 | C4 | 0.1° | 0.0° |
C8 | N7 | C5 | C6 | 179.7° | 179.7° |
N9 | C8 | N7 | C5 | 0.8° | 0.0° |
C8 | N9 | C1' | C2' | 51.2° | 60.0° |
C8 | N9 | C1' | C6' | 71.5° | 55.3° |
C8 | N9 | C1' | C4 | 176.6° | 180.0° |
C8 | N9 | C4 | C5 | 1.3° | 0.0° |
C8 | N9 | C4 | N3 | 179.4° | 180.0° |
C8 | N9 | C1' | H10 | 167.9° | 177.6° |
C4' | C6' | C1' | C2' | 8.4° | 16.4° |
C4' | C6' | C1' | H9 | 180.0° | 179.9° |
C4' | C6' | C1' | N9 | 134.3° | 102.4° |
C6' | C4' | C3' | H3 | 112.9° | 102.4° |
C6' | C4' | C5' | H6 | 166.4° | 120.1° |
C6' | C4' | C5' | H7 | 74.0° | 119.9° |
C4' | C6' | C1' | H10 | 105.0° | 135.3° |
N7 | C5 | C4 | N9 | 0.9° | 0.0° |
N7 | C5 | C4 | C6 | 179.8° | 179.7° |
N7 | C5 | C4 | N3 | 179.8° | 180.0° |
N7 | C5 | C6 | N6 | 0.1° | 0.4° |
N7 | C5 | C6 | N1 | 179.7° | 179.9° |
C5 | N7 | C8 | H11 | 179.3° | 180.0° |
C1' | C2' | O2' | H4 | 119.1° | 124.1° |
C2' | C1' | C6' | N9 | 125.9° | 118.8° |
C2' | C1' | C6' | H10 | 113.3° | 118.9° |
C2' | C1' | N9 | H10 | 116.8° | 122.4° |
C2' | C1' | N9 | C4 | 132.2° | 120.0° |
C1' | C2' | C3' | H3 | 118.4° | 94.2° |
C1' | C2' | O2' | H5 | 60.5° | 173.4° |
C2' | C1' | C6' | H9 | 171.6° | 163.5° |
O2' | C2' | C1' | C6' | 132.2° | 93.4° |
O2' | C2' | C1' | N9 | 98.3° | 147.8° |
O2' | C2' | C3' | H3 | 119.6° | 147.7° |
O2' | C2' | C1' | H10 | 18.8° | 25.4° |
C6' | C1' | N9 | H10 | 120.6° | 122.3° |
C6' | C1' | N9 | C4 | 105.1° | 124.7° |
C6' | C1' | C2' | H4 | 108.0° | 142.6° |
C1' | N9 | C4 | C5 | 178.5° | 180.0° |
C1' | N9 | C4 | N3 | 2.2° | 0.0° |
N9 | C1' | C2' | H4 | 21.5° | 23.8° |
N9 | C1' | C6' | H9 | 45.7° | 77.7° |
C1' | N9 | C8 | H11 | 1.7° | 0.0° |
N9 | C4 | C5 | N3 | 179.4° | 180.0° |
N9 | C4 | C5 | C6 | 178.9° | 179.7° |
N9 | C4 | N3 | C2 | 179.0° | 180.0° |
C4 | N9 | C1' | H10 | 15.4° | 2.4° |
C4 | N9 | C8 | H11 | 178.7° | 180.0° |
C4 | C5 | C6 | N6 | 179.8° | 180.0° |
C4 | C5 | C6 | N1 | 0.6° | 0.3° |
C5 | C4 | N3 | C2 | 0.2° | 0.0° |
C6 | C5 | C4 | N3 | 0.4° | 0.3° |
C5 | C6 | N6 | N1 | 179.5° | 179.7° |
C5 | C6 | N1 | C2 | 0.6° | 0.0° |
C5 | C6 | N6 | H12 | 179.5° | 0.0° |
C5 | C6 | N6 | H13 | 59.6° | 180.0° |
C4 | N3 | C2 | N1 | 0.1° | 0.3° |
C4 | N3 | C2 | H1 | 179.9° | 180.0° |
N6 | C6 | N1 | C2 | 179.9° | 179.7° |
C6 | N6 | H12 | H13 | 120.0° | 180.0° |
C6 | N1 | C2 | N3 | 0.3° | 0.3° |
C6 | N1 | C2 | H1 | 179.6° | 180.0° |
N1 | C6 | N6 | H12 | 0.0° | 179.7° |
N1 | C6 | N6 | H13 | 120.0° | 0.3° |
N3 | C2 | N1 | H1 | 180.0° | 179.7° |
H2 | O3' | C3' | H3 | 60.8° | 60.9° |
H3 | C3' | C2' | H4 | 2.7° | 23.8° |
H4 | C2' | O2' | H5 | 58.5° | 62.5° |
H4 | C2' | C1' | H10 | 138.6° | 98.6° |
H6 | C5' | O5' | H8 | 59.8° | 60.0° |
H7 | C5' | O5' | H8 | 59.8° | 60.0° |
H9 | C6' | C1' | H10 | 75.0° | 44.6° |