Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5' | C5' | sing | 1.43Å | 1.44Å | |
| C5' | C4' | sing | 1.53Å | 1.52Å | |
| C5' | H5' | sing | 1.09Å | 1.10Å | |
| C5' | H5'A | sing | 1.09Å | 1.10Å | |
| C4' | O4' | sing | 1.44Å | 1.43Å | |
| C4' | C3' | sing | 1.54Å | 1.53Å | |
| C4' | H4' | sing | 1.09Å | 1.10Å | |
| O4' | C1' | sing | 1.44Å | 1.42Å | |
| C3' | O3' | sing | 1.43Å | 1.44Å | |
| C3' | C2' | sing | 1.55Å | 1.53Å | |
| C3' | H3' | sing | 1.09Å | 1.10Å | |
| O3' | HO3' | sing | 0.97Å | 0.95Å | |
| C2' | O2' | sing | 1.43Å | 1.44Å | |
| C2' | C1' | sing | 1.55Å | 1.53Å | |
| C2' | H2' | sing | 1.09Å | 1.10Å | |
| O2' | HO2' | sing | 0.97Å | 0.95Å | |
| C1' | O5 | sing | 1.43Å | 1.23Å | |
| O5' | H8 | sing | 0.97Å | 0.95Å | |
| C1' | H1' | sing | 1.09Å | 1.10Å | |
| O5 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5' | C5' | C4' | 112.3° | 109.5° |
| O5' | C5' | H5' | 108.5° | 109.4° |
| O5' | C5' | H5'A | 107.9° | 109.4° |
| C5' | O5' | H8 | 109.5° | 114.0° |
| C4' | C5' | H5' | 108.5° | 109.5° |
| C4' | C5' | H5'A | 107.9° | 109.5° |
| C5' | C4' | O4' | 111.3° | 109.8° |
| C5' | C4' | C3' | 105.8° | 109.9° |
| C5' | C4' | H4' | 110.7° | 109.8° |
| H5' | C5' | H5'A | 111.8° | 109.5° |
| O4' | C4' | C3' | 109.5° | 107.3° |
| O4' | C4' | H4' | 107.2° | 109.9° |
| C4' | O4' | C1' | 108.0° | 106.9° |
| C3' | C4' | H4' | 112.5° | 110.0° |
| C4' | C3' | O3' | 111.8° | 110.5° |
| C4' | C3' | C2' | 102.6° | 104.2° |
| C4' | C3' | H3' | 113.1° | 110.5° |
| O4' | C1' | C2' | 107.0° | 103.5° |
| O4' | C1' | O5 | 99.3° | 110.6° |
| O4' | C1' | H1' | 128.3° | 110.6° |
| O3' | C3' | C2' | 111.3° | 110.5° |
| O3' | C3' | H3' | 104.7° | 110.4° |
| C3' | O3' | HO3' | 109.5° | 114.0° |
| C2' | C3' | H3' | 113.6° | 110.6° |
| C3' | C2' | O2' | 111.4° | 110.9° |
| C3' | C2' | C1' | 102.5° | 102.1° |
| C3' | C2' | H2' | 113.3° | 110.9° |
| O2' | C2' | C1' | 111.2° | 110.9° |
| O2' | C2' | H2' | 105.1° | 110.8° |
| C2' | O2' | HO2' | 109.5° | 114.0° |
| C1' | C2' | H2' | 113.6° | 110.9° |
| C2' | C1' | O5 | 131.1° | 110.7° |
| C2' | C1' | H1' | 93.3° | 110.6° |
| O5 | C1' | H1' | 101.8° | 110.7° |
| C1' | O5 | H10 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5' | C5' | C4' | H5' | 120.0° | 120.0° |
| O5' | C5' | C4' | H5'A | 118.8° | 120.0° |
| O5' | C5' | H5' | H5'A | 118.8° | 119.9° |
| O5' | C5' | C4' | O4' | 56.5° | 66.5° |
| O5' | C5' | C4' | C3' | 62.2° | 175.7° |
| O5' | C5' | C4' | H4' | 175.6° | 54.5° |
| C4' | C5' | H5' | H5'A | 118.9° | 120.0° |
| C5' | C4' | O4' | C3' | 116.5° | 119.4° |
| C5' | C4' | O4' | H4' | 121.2° | 120.9° |
| C5' | C4' | C3' | H4' | 121.0° | 121.1° |
| C5' | C4' | O4' | C1' | 110.3° | 146.0° |
| C5' | C4' | C3' | O3' | 106.3° | 119.9° |
| C5' | C4' | C3' | C2' | 134.3° | 121.5° |
| C5' | C4' | C3' | H3' | 11.5° | 2.6° |
| C4' | C5' | O5' | H8 | 178.8° | 180.0° |
| H5' | C5' | C4' | O4' | 176.5° | 53.5° |
| H5' | C5' | C4' | C3' | 57.7° | 64.3° |
| H5' | C5' | C4' | H4' | 64.4° | 174.5° |
| H5' | C5' | O5' | H8 | 58.8° | 60.0° |
| H5'A | C5' | C4' | O4' | 62.2° | 173.5° |
| H5'A | C5' | C4' | C3' | 179.0° | 55.7° |
| H5'A | C5' | C4' | H4' | 56.8° | 65.5° |
| H5'A | C5' | O5' | H8 | 62.4° | 60.0° |
| O4' | C4' | C3' | H4' | 119.0° | 119.5° |
| O4' | C4' | C3' | O3' | 133.7° | 120.7° |
| O4' | C4' | C3' | C2' | 14.3° | 2.1° |
| O4' | C4' | C3' | H3' | 108.5° | 116.8° |
| C4' | O4' | C1' | C2' | 24.6° | 40.1° |
| C4' | O4' | C1' | O5 | 113.7° | 158.6° |
| C4' | O4' | C1' | H1' | 133.1° | 78.5° |
| C3' | C4' | O4' | C1' | 6.2° | 26.5° |
| C4' | C3' | O3' | C2' | 114.1° | 114.8° |
| C4' | C3' | O3' | H3' | 122.8° | 122.5° |
| C4' | C3' | C2' | H3' | 122.4° | 118.7° |
| C4' | C3' | O3' | HO3' | 116.2° | 180.0° |
| C4' | C3' | C2' | O2' | 91.5° | 139.1° |
| C4' | C3' | C2' | C1' | 27.4° | 20.8° |
| C4' | C3' | C2' | H2' | 150.3° | 97.4° |
| H4' | C4' | O4' | C1' | 128.5° | 93.1° |
| H4' | C4' | C3' | O3' | 14.7° | 1.2° |
| H4' | C4' | C3' | C2' | 104.7° | 117.5° |
| H4' | C4' | C3' | H3' | 132.5° | 123.7° |
| O4' | C1' | C2' | C3' | 32.9° | 37.0° |
| O4' | C1' | C2' | O2' | 86.2° | 155.3° |
| O4' | C1' | C2' | O5 | 119.3° | 118.5° |
| O4' | C1' | C2' | H1' | 131.8° | 118.5° |
| O4' | C1' | C2' | H2' | 155.5° | 81.2° |
| O4' | C1' | O5 | H1' | 132.5° | 122.9° |
| O4' | C1' | O5 | H10 | 33.3° | 61.5° |
| O3' | C3' | C2' | H3' | 117.8° | 122.6° |
| O3' | C3' | C2' | O2' | 28.2° | 20.4° |
| O3' | C3' | C2' | C1' | 147.2° | 97.8° |
| O3' | C3' | C2' | H2' | 90.0° | 144.0° |
| C2' | C3' | O3' | HO3' | 2.0° | 65.2° |
| C3' | C2' | O2' | C1' | 113.6° | 112.7° |
| C3' | C2' | O2' | H2' | 123.1° | 123.6° |
| C3' | C2' | C1' | H2' | 122.6° | 118.2° |
| C3' | C2' | O2' | HO2' | 170.0° | 180.0° |
| C3' | C2' | C1' | O5 | 86.4° | 155.5° |
| C3' | C2' | C1' | H1' | 164.7° | 81.5° |
| H3' | C3' | O3' | HO3' | 121.0° | 57.5° |
| H3' | C3' | C2' | O2' | 146.1° | 102.2° |
| H3' | C3' | C2' | C1' | 95.0° | 139.6° |
| H3' | C3' | C2' | H2' | 27.8° | 21.4° |
| O2' | C2' | C1' | H2' | 118.3° | 123.5° |
| O2' | C2' | C1' | O5 | 154.5° | 86.3° |
| O2' | C2' | C1' | H1' | 45.6° | 36.8° |
| C1' | C2' | O2' | HO2' | 76.3° | 67.2° |
| C2' | C1' | O5 | H1' | 105.1° | 123.0° |
| C2' | C1' | O5 | H10 | 89.0° | 175.6° |
| H2' | C2' | O2' | HO2' | 46.9° | 56.4° |
| H2' | C2' | C1' | O5 | 36.2° | 37.3° |
| H2' | C2' | C1' | H1' | 72.6° | 160.3° |
| H1' | C1' | O5 | H10 | 165.9° | 61.4° |
