URI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.34Å | 1.38Å | |
| N1 | C6 | sing | 1.37Å | 1.38Å | |
| N1 | C1' | sing | 1.46Å | 1.47Å | |
| C2 | N3 | sing | 1.35Å | 1.37Å | |
| C2 | O2 | doub | 1.22Å | 1.22Å | |
| N3 | C4 | sing | 1.35Å | 1.38Å | |
| N3 | H3 | sing | 0.97Å | 1.02Å | |
| C4 | C5 | sing | 1.42Å | 1.43Å | |
| C4 | O4 | doub | 1.22Å | 1.23Å | |
| C5 | C6 | doub | 1.35Å | 1.34Å | |
| C5 | H5 | sing | 1.08Å | 1.10Å | |
| C6 | H6 | sing | 1.08Å | 1.10Å | |
| C1' | C2' | sing | 1.55Å | 1.53Å | |
| C1' | O4' | sing | 1.44Å | 1.41Å | |
| C1' | H1' | sing | 1.09Å | 1.11Å | |
| C2' | C3' | sing | 1.55Å | 1.53Å | |
| C2' | O2' | sing | 1.43Å | 1.41Å | |
| C2' | H2' | sing | 1.09Å | 1.12Å | |
| C3' | C4' | sing | 1.54Å | 1.52Å | |
| C3' | O3' | sing | 1.43Å | 1.42Å | |
| C3' | H3' | sing | 1.09Å | 1.12Å | |
| C4' | O4' | sing | 1.44Å | 1.45Å | |
| C4' | C5' | sing | 1.53Å | 1.51Å | |
| C4' | H4' | sing | 1.09Å | 1.11Å | |
| O2' | HO2' | sing | 0.97Å | 0.95Å | |
| O3' | HO3' | sing | 0.97Å | 0.95Å | |
| C5' | O5' | sing | 1.43Å | 1.43Å | |
| C5' | H5'1 | sing | 1.09Å | 1.12Å | |
| C5' | H5'2 | sing | 1.09Å | 1.12Å | |
| O5' | HO5' | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C6 | 121.0° | 120.6° |
| C2 | N1 | C1' | 117.2° | 119.7° |
| N1 | C2 | N3 | 114.9° | 120.9° |
| N1 | C2 | O2 | 122.7° | 119.5° |
| C6 | N1 | C1' | 121.7° | 119.6° |
| N1 | C6 | C5 | 122.6° | 119.7° |
| N1 | C6 | H6 | 120.4° | 120.2° |
| N1 | C1' | C2' | 113.2° | 110.7° |
| N1 | C1' | O4' | 108.8° | 110.6° |
| N1 | C1' | H1' | 107.0° | 110.6° |
| N3 | C2 | O2 | 122.3° | 119.5° |
| C2 | N3 | C4 | 127.1° | 120.3° |
| C2 | N3 | H3 | 116.3° | 119.8° |
| C4 | N3 | H3 | 116.7° | 119.8° |
| N3 | C4 | C5 | 114.7° | 119.3° |
| N3 | C4 | O4 | 119.3° | 120.4° |
| C5 | C4 | O4 | 126.0° | 120.3° |
| C4 | C5 | C6 | 119.7° | 119.2° |
| C4 | C5 | H5 | 123.5° | 120.4° |
| C6 | C5 | H5 | 116.8° | 120.4° |
| C5 | C6 | H6 | 117.0° | 120.2° |
| C2' | C1' | O4' | 108.3° | 103.5° |
| C2' | C1' | H1' | 107.5° | 110.6° |
| C1' | C2' | C3' | 103.4° | 102.1° |
| C1' | C2' | O2' | 110.6° | 111.0° |
| C1' | C2' | H2' | 114.0° | 110.9° |
| O4' | C1' | H1' | 112.0° | 110.6° |
| C1' | O4' | C4' | 110.3° | 107.0° |
| C3' | C2' | O2' | 113.2° | 110.8° |
| C3' | C2' | H2' | 111.5° | 110.9° |
| C2' | C3' | C4' | 104.4° | 104.0° |
| C2' | C3' | O3' | 102.7° | 110.5° |
| C2' | C3' | H3' | 116.4° | 110.5° |
| O2' | C2' | H2' | 104.4° | 110.8° |
| C2' | O2' | HO2' | 110.6° | 106.8° |
| C4' | C3' | O3' | 108.6° | 110.8° |
| C4' | C3' | H3' | 111.2° | 110.4° |
| C3' | C4' | O4' | 107.5° | 107.4° |
| C3' | C4' | C5' | 116.7° | 109.9° |
| C3' | C4' | H4' | 105.8° | 109.9° |
| O3' | C3' | H3' | 112.7° | 110.4° |
| C3' | O3' | HO3' | 102.7° | 106.8° |
| O4' | C4' | C5' | 109.2° | 109.9° |
| O4' | C4' | H4' | 113.8° | 109.9° |
| C5' | C4' | H4' | 104.0° | 109.8° |
| C4' | C5' | O5' | 113.1° | 109.5° |
| C4' | C5' | H5'1 | 110.9° | 109.5° |
| C4' | C5' | H5'2 | 110.9° | 109.5° |
| O5' | C5' | H5'1 | 110.9° | 109.4° |
| O5' | C5' | H5'2 | 110.8° | 109.5° |
| C5' | O5' | HO5' | 113.1° | 106.8° |
| H5'1 | C5' | H5'2 | 99.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | N1 | C6 | C1' | 177.8° | 179.7° |
| N1 | C2 | N3 | O2 | 179.6° | 179.5° |
| N1 | C2 | N3 | C4 | 0.8° | 0.5° |
| N1 | C2 | N3 | H3 | 179.2° | 179.7° |
| C2 | N1 | C6 | C5 | 2.5° | 0.3° |
| C2 | N1 | C6 | H6 | 177.5° | 179.7° |
| C2 | N1 | C1' | C2' | 161.6° | 55.9° |
| C2 | N1 | C1' | O4' | 77.9° | 58.2° |
| C2 | N1 | C1' | H1' | 43.3° | 178.9° |
| C6 | N1 | C2 | N3 | 2.4° | 0.5° |
| C6 | N1 | C2 | O2 | 177.2° | 180.0° |
| N1 | C6 | C5 | C4 | 0.8° | 0.1° |
| N1 | C6 | C5 | H6 | 180.0° | 180.0° |
| N1 | C6 | C5 | H5 | 179.2° | 179.9° |
| C6 | N1 | C1' | C2' | 16.3° | 124.4° |
| C6 | N1 | C1' | O4' | 104.2° | 121.5° |
| C6 | N1 | C1' | H1' | 134.6° | 1.5° |
| C1' | N1 | C2 | N3 | 175.4° | 179.8° |
| C1' | N1 | C2 | O2 | 4.9° | 0.3° |
| C1' | N1 | C6 | C5 | 175.3° | 179.9° |
| C1' | N1 | C6 | H6 | 4.8° | 0.0° |
| N1 | C1' | C2' | O4' | 120.8° | 118.6° |
| N1 | C1' | C2' | H1' | 118.0° | 122.9° |
| N1 | C1' | O4' | H1' | 118.1° | 122.9° |
| N1 | C1' | C2' | C3' | 143.7° | 155.7° |
| N1 | C1' | C2' | O2' | 94.8° | 86.2° |
| N1 | C1' | C2' | H2' | 22.5° | 37.4° |
| N1 | C1' | O4' | C4' | 135.9° | 158.7° |
| C2 | N3 | C4 | H3 | 180.0° | 179.8° |
| C2 | N3 | C4 | C5 | 0.8° | 0.2° |
| C2 | N3 | C4 | O4 | 179.3° | 179.7° |
| O2 | C2 | N3 | C4 | 178.8° | 180.0° |
| O2 | C2 | N3 | H3 | 1.2° | 0.3° |
| N3 | C4 | C5 | O4 | 180.0° | 179.9° |
| N3 | C4 | C5 | C6 | 0.8° | 0.1° |
| N3 | C4 | C5 | H5 | 179.2° | 180.0° |
| H3 | N3 | C4 | C5 | 179.2° | 179.9° |
| H3 | N3 | C4 | O4 | 0.8° | 0.1° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | H6 | 179.2° | 180.0° |
| O4 | C4 | C5 | C6 | 179.3° | 180.0° |
| O4 | C4 | C5 | H5 | 0.8° | 0.2° |
| H5 | C5 | C6 | H6 | 0.8° | 0.1° |
| C2' | C1' | O4' | H1' | 118.4° | 118.4° |
| C1' | C2' | C3' | O2' | 119.7° | 118.2° |
| C1' | C2' | C3' | H2' | 122.9° | 118.2° |
| C1' | C2' | O2' | H2' | 123.1° | 123.6° |
| C1' | C2' | C3' | C4' | 23.9° | 21.0° |
| C1' | C2' | C3' | O3' | 89.4° | 98.0° |
| C1' | C2' | C3' | H3' | 146.9° | 139.5° |
| C2' | C1' | O4' | C4' | 12.5° | 40.0° |
| C1' | C2' | O2' | HO2' | 180.0° | 180.0° |
| O4' | C1' | C2' | C3' | 22.9° | 37.1° |
| O4' | C1' | C2' | O2' | 144.4° | 155.2° |
| O4' | C1' | C2' | H2' | 98.3° | 81.2° |
| C1' | O4' | C4' | C3' | 3.4° | 26.4° |
| C1' | O4' | C4' | C5' | 124.1° | 146.0° |
| C1' | O4' | C4' | H4' | 120.2° | 93.1° |
| H1' | C1' | C2' | C3' | 98.3° | 81.4° |
| H1' | C1' | C2' | O2' | 23.2° | 36.8° |
| H1' | C1' | C2' | H2' | 140.5° | 160.4° |
| H1' | C1' | O4' | C4' | 106.0° | 78.4° |
| C3' | C2' | O2' | H2' | 121.5° | 123.6° |
| C2' | C3' | C4' | O3' | 109.1° | 118.7° |
| C2' | C3' | C4' | H3' | 126.3° | 118.6° |
| C2' | C3' | O3' | H3' | 126.1° | 122.5° |
| C2' | C3' | C4' | O4' | 17.6° | 1.9° |
| C2' | C3' | C4' | C5' | 105.4° | 121.4° |
| C2' | C3' | C4' | H4' | 139.5° | 117.6° |
| C3' | C2' | O2' | HO2' | 64.6° | 67.3° |
| C2' | C3' | O3' | HO3' | 179.9° | 180.0° |
| O2' | C2' | C3' | C4' | 143.6° | 139.2° |
| O2' | C2' | C3' | O3' | 30.3° | 20.2° |
| O2' | C2' | C3' | H3' | 93.4° | 102.3° |
| H2' | C2' | C3' | C4' | 99.0° | 97.2° |
| H2' | C2' | C3' | O3' | 147.7° | 143.8° |
| H2' | C2' | C3' | H3' | 24.0° | 21.3° |
| H2' | C2' | O2' | HO2' | 56.9° | 56.3° |
| C4' | C3' | O3' | H3' | 123.7° | 122.7° |
| C3' | C4' | O4' | C5' | 127.5° | 119.6° |
| C3' | C4' | O4' | H4' | 116.8° | 119.5° |
| C3' | C4' | C5' | H4' | 116.1° | 121.0° |
| C4' | C3' | O3' | HO3' | 69.8° | 65.3° |
| C3' | C4' | C5' | O5' | 80.1° | 179.7° |
| C3' | C4' | C5' | H5'1 | 45.3° | 59.7° |
| C3' | C4' | C5' | H5'2 | 154.7° | 60.3° |
| O3' | C3' | C4' | O4' | 91.5° | 120.6° |
| O3' | C3' | C4' | C5' | 145.5° | 119.8° |
| O3' | C3' | C4' | H4' | 30.5° | 1.2° |
| H3' | C3' | C4' | O4' | 143.9° | 116.7° |
| H3' | C3' | C4' | C5' | 20.9° | 2.9° |
| H3' | C3' | C4' | H4' | 94.1° | 123.8° |
| H3' | C3' | O3' | HO3' | 54.0° | 57.4° |
| O4' | C4' | C5' | H4' | 121.8° | 120.9° |
| O4' | C4' | C5' | O5' | 157.8° | 61.6° |
| O4' | C4' | C5' | H5'1 | 76.9° | 58.3° |
| O4' | C4' | C5' | H5'2 | 32.6° | 178.3° |
| C4' | C5' | O5' | H5'1 | 125.3° | 120.0° |
| C4' | C5' | O5' | H5'2 | 125.3° | 120.0° |
| C4' | C5' | H5'1 | H5'2 | 116.7° | 120.0° |
| C4' | C5' | O5' | HO5' | 180.0° | 180.0° |
| H4' | C4' | C5' | O5' | 36.0° | 59.3° |
| H4' | C4' | C5' | H5'1 | 161.3° | 179.3° |
| H4' | C4' | C5' | H5'2 | 89.2° | 60.7° |
| O5' | C5' | H5'1 | H5'2 | 116.7° | 120.0° |
| H5'1 | C5' | O5' | HO5' | 54.7° | 60.0° |
| H5'2 | C5' | O5' | HO5' | 54.7° | 59.9° |
