DUR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.34Å | 1.39Å | |
| N1 | C6 | sing | 1.37Å | 1.32Å | |
| N1 | C1' | sing | 1.46Å | 1.48Å | |
| C2 | N3 | sing | 1.35Å | 1.37Å | |
| C2 | O2 | doub | 1.22Å | 1.22Å | |
| N3 | C4 | sing | 1.35Å | 1.39Å | |
| N3 | HN3 | sing | 0.97Å | 1.02Å | |
| C4 | C5 | sing | 1.41Å | 1.46Å | |
| C4 | O4 | doub | 1.22Å | 1.23Å | |
| C5 | C6 | doub | 1.35Å | 1.40Å | |
| C5 | H5 | sing | 1.08Å | 1.10Å | |
| C6 | H6 | sing | 1.08Å | 1.10Å | |
| C1' | C2' | sing | 1.54Å | 1.52Å | |
| C1' | O4' | sing | 1.44Å | 1.47Å | |
| C1' | H1' | sing | 1.09Å | 1.12Å | |
| C2' | C3' | sing | 1.55Å | 1.51Å | |
| C2' | H2'1 | sing | 1.09Å | 1.12Å | |
| C2' | H2'2 | sing | 1.09Å | 1.11Å | |
| C3' | C4' | sing | 1.55Å | 1.53Å | |
| C3' | O3' | sing | 1.43Å | 1.43Å | |
| C3' | H3' | sing | 1.09Å | 1.11Å | |
| C4' | O4' | sing | 1.44Å | 1.48Å | |
| C4' | C5' | sing | 1.53Å | 1.54Å | |
| C4' | H4' | sing | 1.09Å | 1.12Å | |
| O3' | HO3' | sing | 0.97Å | 0.95Å | |
| C5' | O5' | sing | 1.43Å | 1.43Å | |
| C5' | H5'1 | sing | 1.09Å | 1.11Å | |
| 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 | 123.8° | 120.6° |
| C2 | N1 | C1' | 119.1° | 119.7° |
| N1 | C2 | N3 | 115.7° | 121.0° |
| N1 | C2 | O2 | 124.6° | 119.5° |
| C6 | N1 | C1' | 117.1° | 119.7° |
| N1 | C6 | C5 | 120.3° | 119.7° |
| N1 | C6 | H6 | 117.2° | 120.2° |
| N1 | C1' | C2' | 113.3° | 110.0° |
| N1 | C1' | O4' | 119.7° | 109.9° |
| N1 | C1' | H1' | 97.1° | 109.9° |
| N3 | C2 | O2 | 119.7° | 119.5° |
| C2 | N3 | C4 | 126.0° | 120.2° |
| C2 | N3 | HN3 | 116.2° | 119.8° |
| C4 | N3 | HN3 | 117.8° | 119.9° |
| N3 | C4 | C5 | 114.2° | 119.4° |
| N3 | C4 | O4 | 121.0° | 120.3° |
| C5 | C4 | O4 | 124.7° | 120.3° |
| C4 | C5 | C6 | 120.1° | 119.1° |
| C4 | C5 | H5 | 122.0° | 120.4° |
| C6 | C5 | H5 | 117.9° | 120.5° |
| C5 | C6 | H6 | 122.5° | 120.1° |
| C2' | C1' | O4' | 103.4° | 107.3° |
| C2' | C1' | H1' | 115.4° | 109.9° |
| C1' | C2' | C3' | 102.8° | 104.2° |
| C1' | C2' | H2'1 | 114.7° | 110.4° |
| C1' | C2' | H2'2 | 114.7° | 110.5° |
| O4' | C1' | H1' | 108.3° | 109.8° |
| C1' | O4' | C4' | 107.7° | 107.0° |
| C3' | C2' | H2'1 | 114.8° | 110.3° |
| C3' | C2' | H2'2 | 114.8° | 110.6° |
| C2' | C3' | C4' | 97.6° | 102.1° |
| C2' | C3' | O3' | 108.4° | 110.9° |
| C2' | C3' | H3' | 117.5° | 110.9° |
| H2'1 | C2' | H2'2 | 95.8° | 110.6° |
| C4' | C3' | O3' | 109.9° | 111.2° |
| C4' | C3' | H3' | 116.2° | 110.8° |
| C3' | C4' | O4' | 105.1° | 103.6° |
| C3' | C4' | C5' | 110.2° | 110.7° |
| C3' | C4' | H4' | 112.2° | 110.6° |
| O3' | C3' | H3' | 106.7° | 110.8° |
| C3' | O3' | HO3' | 108.5° | 106.8° |
| O4' | C4' | C5' | 110.5° | 110.6° |
| O4' | C4' | H4' | 111.8° | 110.6° |
| C5' | C4' | H4' | 107.1° | 110.5° |
| C4' | C5' | O5' | 112.7° | 109.5° |
| C4' | C5' | H5'1 | 111.0° | 109.4° |
| C4' | C5' | H5'2 | 111.0° | 109.4° |
| O5' | C5' | H5'1 | 111.0° | 109.5° |
| O5' | C5' | H5'2 | 111.0° | 109.5° |
| C5' | O5' | HO5' | 112.8° | 106.9° |
| 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' | 177.3° | 179.7° |
| N1 | C2 | N3 | O2 | 177.7° | 179.5° |
| N1 | C2 | N3 | C4 | 0.7° | 0.6° |
| N1 | C2 | N3 | HN3 | 179.4° | 179.8° |
| C2 | N1 | C6 | C5 | 1.2° | 0.3° |
| C2 | N1 | C6 | H6 | 178.8° | 179.8° |
| C2 | N1 | C1' | C2' | 92.8° | 59.6° |
| C2 | N1 | C1' | O4' | 144.8° | 58.3° |
| C2 | N1 | C1' | H1' | 28.9° | 179.3° |
| C6 | N1 | C2 | N3 | 1.3° | 0.5° |
| C6 | N1 | C2 | O2 | 176.3° | 180.0° |
| N1 | C6 | C5 | C4 | 0.4° | 0.0° |
| N1 | C6 | C5 | H6 | 180.0° | 179.9° |
| N1 | C6 | C5 | H5 | 179.6° | 179.9° |
| C6 | N1 | C1' | C2' | 84.7° | 120.7° |
| C6 | N1 | C1' | O4' | 37.8° | 121.5° |
| C6 | N1 | C1' | H1' | 153.6° | 0.4° |
| C1' | N1 | C2 | N3 | 176.0° | 179.7° |
| C1' | N1 | C2 | O2 | 6.4° | 0.3° |
| C1' | N1 | C6 | C5 | 176.1° | 180.0° |
| C1' | N1 | C6 | H6 | 3.9° | 0.1° |
| N1 | C1' | C2' | O4' | 131.1° | 119.5° |
| N1 | C1' | C2' | H1' | 110.8° | 121.1° |
| N1 | C1' | O4' | H1' | 109.8° | 121.1° |
| N1 | C1' | C2' | C3' | 169.0° | 121.7° |
| N1 | C1' | C2' | H2'1 | 65.7° | 119.9° |
| N1 | C1' | C2' | H2'2 | 43.7° | 2.8° |
| N1 | C1' | O4' | C4' | 138.9° | 146.0° |
| C2 | N3 | C4 | HN3 | 179.9° | 179.7° |
| C2 | N3 | C4 | C5 | 0.0° | 0.3° |
| C2 | N3 | C4 | O4 | 175.8° | 179.7° |
| O2 | C2 | N3 | C4 | 177.1° | 180.0° |
| O2 | C2 | N3 | HN3 | 2.9° | 0.3° |
| N3 | C4 | C5 | O4 | 175.6° | 180.0° |
| N3 | C4 | C5 | C6 | 0.2° | 0.0° |
| N3 | C4 | C5 | H5 | 179.8° | 179.9° |
| HN3 | N3 | C4 | C5 | 179.9° | 180.0° |
| HN3 | N3 | C4 | O4 | 4.3° | 0.0° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | H6 | 179.6° | 179.9° |
| O4 | C4 | C5 | C6 | 175.4° | 180.0° |
| O4 | C4 | C5 | H5 | 4.6° | 0.1° |
| H5 | C5 | C6 | H6 | 0.4° | 0.0° |
| C2' | C1' | O4' | H1' | 122.9° | 119.4° |
| C1' | C2' | C3' | H2'1 | 125.2° | 118.6° |
| C1' | C2' | C3' | H2'2 | 125.2° | 118.7° |
| C1' | C2' | H2'1 | H2'2 | 120.6° | 122.6° |
| C1' | C2' | C3' | C4' | 47.3° | 20.7° |
| C1' | C2' | C3' | O3' | 66.8° | 139.1° |
| C1' | C2' | C3' | H3' | 172.2° | 97.3° |
| C2' | C1' | O4' | C4' | 11.7° | 26.5° |
| O4' | C1' | C2' | C3' | 37.9° | 2.2° |
| O4' | C1' | C2' | H2'1 | 163.1° | 120.6° |
| O4' | C1' | C2' | H2'2 | 87.4° | 116.7° |
| C1' | O4' | C4' | C3' | 18.3° | 40.0° |
| C1' | O4' | C4' | C5' | 100.5° | 158.6° |
| C1' | O4' | C4' | H4' | 140.3° | 78.6° |
| H1' | C1' | C2' | C3' | 80.2° | 117.2° |
| H1' | C1' | C2' | H2'1 | 45.0° | 1.3° |
| H1' | C1' | C2' | H2'2 | 154.5° | 123.9° |
| H1' | C1' | O4' | C4' | 111.2° | 92.9° |
| C3' | C2' | H2'1 | H2'2 | 120.7° | 122.7° |
| C2' | C3' | C4' | O3' | 112.8° | 118.3° |
| C2' | C3' | C4' | H3' | 125.9° | 118.1° |
| C2' | C3' | O3' | H3' | 127.5° | 123.6° |
| C2' | C3' | C4' | O4' | 40.3° | 36.8° |
| C2' | C3' | C4' | C5' | 78.8° | 155.4° |
| C2' | C3' | C4' | H4' | 162.1° | 81.8° |
| C2' | C3' | O3' | HO3' | 180.0° | 61.5° |
| H2'1 | C2' | C3' | C4' | 172.5° | 97.9° |
| H2'1 | C2' | C3' | O3' | 58.4° | 20.6° |
| H2'1 | C2' | C3' | H3' | 62.6° | 144.1° |
| H2'2 | C2' | C3' | C4' | 78.0° | 139.4° |
| H2'2 | C2' | C3' | O3' | 168.0° | 102.2° |
| H2'2 | C2' | C3' | H3' | 46.9° | 21.4° |
| C4' | C3' | O3' | H3' | 126.8° | 123.6° |
| C3' | C4' | O4' | C5' | 118.8° | 118.6° |
| C3' | C4' | O4' | H4' | 122.0° | 118.6° |
| C3' | C4' | C5' | H4' | 122.3° | 122.9° |
| C4' | C3' | O3' | HO3' | 74.3° | 174.3° |
| C3' | C4' | C5' | O5' | 179.1° | 177.8° |
| C3' | C4' | C5' | H5'1 | 53.9° | 57.8° |
| C3' | C4' | C5' | H5'2 | 55.6° | 62.2° |
| O3' | C3' | C4' | O4' | 72.6° | 155.0° |
| O3' | C3' | C4' | C5' | 168.4° | 86.3° |
| O3' | C3' | C4' | H4' | 49.2° | 36.5° |
| H3' | C3' | C4' | O4' | 166.1° | 81.3° |
| H3' | C3' | C4' | C5' | 47.1° | 37.3° |
| H3' | C3' | C4' | H4' | 72.1° | 160.2° |
| H3' | C3' | O3' | HO3' | 52.5° | 62.1° |
| O4' | C4' | C5' | H4' | 122.0° | 122.8° |
| O4' | C4' | C5' | O5' | 65.1° | 63.6° |
| O4' | C4' | C5' | H5'1 | 169.6° | 56.5° |
| O4' | C4' | C5' | H5'2 | 60.1° | 176.4° |
| C4' | C5' | O5' | H5'1 | 125.2° | 120.0° |
| C4' | C5' | O5' | H5'2 | 125.2° | 120.0° |
| C4' | C5' | H5'1 | H5'2 | 116.8° | 119.9° |
| C4' | C5' | O5' | HO5' | 180.0° | 180.0° |
| H4' | C4' | C5' | O5' | 56.9° | 59.3° |
| H4' | C4' | C5' | H5'1 | 68.4° | 179.3° |
| H4' | C4' | C5' | H5'2 | 177.9° | 60.7° |
| O5' | C5' | H5'1 | H5'2 | 116.9° | 120.0° |
| H5'1 | C5' | O5' | HO5' | 54.8° | 60.0° |
| H5'2 | C5' | O5' | HO5' | 54.8° | 60.0° |
