LZ0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.55Å | 1.55Å | |
| C1 | O1 | sing | 1.44Å | 1.44Å | |
| C1 | O5 | sing | 1.43Å | 1.43Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C2 | O2 | sing | 1.43Å | 1.43Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.44Å | 1.44Å | |
| C4 | C5 | sing | 1.54Å | 1.54Å | |
| C4 | O4 | sing | 1.44Å | 1.44Å | |
| C5 | C6 | sing | 1.52Å | 1.52Å | |
| C5 | O5 | sing | 1.42Å | 1.42Å | |
| O1 | C3' | sing | 1.37Å | 1.37Å | |
| O1' | C5' | doub | 1.23Å | 1.23Å | |
| C5' | C4' | sing | 1.51Å | 1.51Å | |
| C4' | N1' | sing | 1.46Å | 1.46Å | |
| N1' | C1' | sing | 1.33Å | 1.33Å | Aromatic |
| N1' | N2' | sing | 1.41Å | 1.41Å | Aromatic |
| C1' | C3' | sing | 1.51Å | 1.51Å | |
| C1' | C2' | doub | 1.40Å | 1.40Å | Aromatic |
| C2' | N3' | sing | 1.37Å | 1.37Å | Aromatic |
| N3' | N2' | doub | 1.42Å | 1.42Å | Aromatic |
| C1 | H1 | sing | 1.10Å | 1.10Å | |
| C2 | H2 | sing | 1.10Å | 1.10Å | |
| C3 | H3 | sing | 1.10Å | 1.10Å | |
| O2 | HO2 | sing | 0.95Å | 0.95Å | |
| C4 | H4 | sing | 1.10Å | 1.10Å | |
| O3 | HO3 | sing | 0.95Å | 0.95Å | |
| C5 | H5 | sing | 1.10Å | 1.10Å | |
| O4 | HO4 | sing | 0.95Å | 0.95Å | |
| C6 | H61 | sing | 1.10Å | 1.10Å | |
| C6 | H62 | sing | 1.10Å | 1.10Å | |
| C6 | H63 | sing | 1.10Å | 1.10Å | |
| C3' | H3'1 | sing | 1.10Å | 1.10Å | |
| C3' | H3'2 | sing | 1.10Å | 1.10Å | |
| C4' | H4'1 | sing | 1.10Å | 1.10Å | |
| C4' | H4'2 | sing | 1.10Å | 1.10Å | |
| C2' | H2' | sing | 1.08Å | 1.08Å | |
| C5' | H1A | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 109.3° | 109.3° |
| C2 | C1 | O5 | 112.2° | 112.2° |
| C1 | C2 | C3 | 113.0° | 113.0° |
| C1 | C2 | O2 | 111.9° | 111.9° |
| C2 | C1 | H1 | 108.1° | 108.1° |
| C1 | C2 | H2 | 105.0° | 105.0° |
| O1 | C1 | O5 | 110.4° | 110.4° |
| C1 | O1 | C3' | 108.3° | 108.3° |
| O1 | C1 | H1 | 109.9° | 109.9° |
| C1 | O5 | C5 | 114.5° | 114.5° |
| O5 | C1 | H1 | 106.9° | 106.9° |
| C3 | C2 | O2 | 108.4° | 108.4° |
| C2 | C3 | C4 | 109.9° | 109.9° |
| C2 | C3 | O3 | 108.1° | 108.1° |
| C3 | C2 | H2 | 108.6° | 108.6° |
| C2 | C3 | H3 | 110.1° | 110.1° |
| O2 | C2 | H2 | 109.9° | 109.9° |
| C2 | O2 | HO2 | 109.5° | 109.5° |
| C4 | C3 | O3 | 109.4° | 109.4° |
| C3 | C4 | C5 | 110.9° | 110.9° |
| C3 | C4 | O4 | 109.3° | 109.3° |
| C4 | C3 | H3 | 108.8° | 108.8° |
| C3 | C4 | H4 | 108.7° | 108.7° |
| O3 | C3 | H3 | 110.6° | 110.6° |
| C3 | O3 | HO3 | 109.5° | 109.5° |
| C5 | C4 | O4 | 109.8° | 109.8° |
| C4 | C5 | C6 | 112.1° | 112.1° |
| C4 | C5 | O5 | 110.3° | 110.3° |
| C5 | C4 | H4 | 108.2° | 108.2° |
| C4 | C5 | H5 | 106.8° | 106.8° |
| O4 | C4 | H4 | 109.8° | 109.8° |
| C4 | O4 | HO4 | 109.5° | 109.5° |
| C6 | C5 | O5 | 108.5° | 108.5° |
| C6 | C5 | H5 | 108.7° | 108.7° |
| C5 | C6 | H61 | 109.5° | 109.5° |
| C5 | C6 | H62 | 109.4° | 109.5° |
| C5 | C6 | H63 | 109.5° | 109.5° |
| O5 | C5 | H5 | 110.5° | 110.5° |
| O1 | C3' | C1' | 117.7° | 117.7° |
| O1 | C3' | H3'1 | 106.8° | 106.8° |
| O1 | C3' | H3'2 | 104.9° | 104.9° |
| O1' | C5' | C4' | 118.0° | 118.0° |
| O1' | C5' | H1A | 121.0° | 121.0° |
| C5' | C4' | N1' | 107.5° | 107.5° |
| C5' | C4' | H4'1 | 110.2° | 110.2° |
| C5' | C4' | H4'2 | 110.6° | 110.6° |
| C4' | C5' | H1A | 121.0° | 121.0° |
| C4' | N1' | C1' | 132.4° | 132.4° |
| C4' | N1' | N2' | 117.2° | 117.2° |
| N1' | C4' | H4'1 | 110.1° | 110.1° |
| N1' | C4' | H4'2 | 110.6° | 110.6° |
| C1' | N1' | N2' | 110.3° | 110.3° |
| N1' | C1' | C3' | 132.6° | 132.6° |
| N1' | C1' | C2' | 108.3° | 108.3° |
| N1' | N2' | N3' | 105.2° | 105.2° |
| C3' | C1' | C2' | 119.0° | 119.0° |
| C1' | C3' | H3'1 | 106.8° | 106.8° |
| C1' | C3' | H3'2 | 104.9° | 104.9° |
| C1' | C2' | N3' | 108.1° | 108.1° |
| C1' | C2' | H2' | 126.0° | 126.0° |
| C2' | N3' | N2' | 108.0° | 108.0° |
| N3' | C2' | H2' | 125.9° | 125.9° |
| H61 | C6 | H62 | 109.5° | 109.5° |
| H61 | C6 | H63 | 109.4° | 109.5° |
| H62 | C6 | H63 | 109.5° | 109.4° |
| H3'1 | C3' | H3'2 | 116.1° | 116.1° |
| H4'1 | C4' | H4'2 | 107.9° | 107.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O5 | 123.9° | 123.9° |
| C2 | C1 | O1 | H1 | 118.4° | 118.4° |
| C2 | C1 | O5 | H1 | 118.3° | 118.3° |
| C1 | C2 | C3 | O2 | 124.6° | 124.6° |
| C1 | C2 | C3 | H2 | 116.0° | 116.0° |
| C1 | C2 | O2 | H2 | 116.2° | 116.2° |
| C1 | C2 | C3 | C4 | 47.8° | 47.8° |
| C1 | C2 | C3 | O3 | 167.1° | 167.1° |
| C2 | C1 | O5 | C5 | 54.8° | 54.8° |
| C2 | C1 | O1 | C3' | 164.9° | 164.9° |
| C1 | C2 | C3 | H3 | 72.0° | 72.0° |
| C1 | C2 | O2 | HO2 | 112.6° | 112.6° |
| O1 | C1 | O5 | H1 | 119.6° | 119.6° |
| O1 | C1 | C2 | C3 | 74.5° | 74.5° |
| O1 | C1 | C2 | O2 | 48.2° | 48.2° |
| O1 | C1 | O5 | C5 | 67.4° | 67.4° |
| C1 | O1 | C3' | C1' | 68.8° | 68.8° |
| O1 | C1 | C2 | H2 | 167.3° | 167.3° |
| C1 | O1 | C3' | H3'1 | 51.2° | 51.2° |
| C1 | O1 | C3' | H3'2 | 175.1° | 175.1° |
| O5 | C1 | C2 | C3 | 48.3° | 48.3° |
| O5 | C1 | C2 | O2 | 170.9° | 170.9° |
| C1 | O5 | C5 | C4 | 59.8° | 59.8° |
| C1 | O5 | C5 | C6 | 177.1° | 177.1° |
| O5 | C1 | O1 | C3' | 71.2° | 71.2° |
| O5 | C1 | C2 | H2 | 70.0° | 70.0° |
| C1 | O5 | C5 | H5 | 58.1° | 58.1° |
| C3 | C2 | O2 | H2 | 118.6° | 118.6° |
| C2 | C3 | C4 | O3 | 118.5° | 118.5° |
| C2 | C3 | C4 | H3 | 120.6° | 120.6° |
| C2 | C3 | O3 | H3 | 120.6° | 120.6° |
| C2 | C3 | C4 | C5 | 52.4° | 52.4° |
| C2 | C3 | C4 | O4 | 68.8° | 68.8° |
| C3 | C2 | C1 | H1 | 165.9° | 165.9° |
| C3 | C2 | O2 | HO2 | 122.1° | 122.1° |
| C2 | C3 | C4 | H4 | 171.3° | 171.3° |
| C2 | C3 | O3 | HO3 | 43.3° | 43.3° |
| O2 | C2 | C3 | C4 | 172.4° | 172.4° |
| O2 | C2 | C3 | O3 | 68.3° | 68.3° |
| O2 | C2 | C1 | H1 | 71.5° | 71.5° |
| O2 | C2 | C3 | H3 | 52.6° | 52.6° |
| C4 | C3 | O3 | H3 | 119.8° | 119.8° |
| C3 | C4 | C5 | O4 | 121.0° | 121.0° |
| C3 | C4 | C5 | H4 | 119.2° | 119.2° |
| C3 | C4 | O4 | H4 | 119.2° | 119.2° |
| C3 | C4 | C5 | C6 | 179.1° | 179.1° |
| C3 | C4 | C5 | O5 | 58.1° | 58.1° |
| C4 | C3 | C2 | H2 | 68.2° | 68.2° |
| C4 | C3 | O3 | HO3 | 76.3° | 76.3° |
| C3 | C4 | C5 | H5 | 62.0° | 62.0° |
| C3 | C4 | O4 | HO4 | 147.9° | 147.9° |
| O3 | C3 | C4 | C5 | 170.9° | 170.9° |
| O3 | C3 | C4 | O4 | 49.7° | 49.7° |
| O3 | C3 | C2 | H2 | 51.1° | 51.1° |
| O3 | C3 | C4 | H4 | 70.2° | 70.2° |
| C5 | C4 | O4 | H4 | 118.9° | 118.9° |
| C4 | C5 | C6 | O5 | 122.0° | 122.0° |
| C4 | C5 | C6 | H5 | 117.8° | 117.8° |
| C4 | C5 | O5 | H5 | 117.8° | 117.8° |
| C5 | C4 | C3 | H3 | 68.2° | 68.2° |
| C5 | C4 | O4 | HO4 | 90.3° | 90.3° |
| C4 | C5 | C6 | H61 | 117.3° | 117.3° |
| C4 | C5 | C6 | H62 | 122.7° | 122.7° |
| C4 | C5 | C6 | H63 | 2.7° | 2.7° |
| O4 | C4 | C5 | C6 | 58.1° | 58.1° |
| O4 | C4 | C5 | O5 | 62.9° | 62.9° |
| O4 | C4 | C3 | H3 | 170.6° | 170.6° |
| O4 | C4 | C5 | H5 | 177.0° | 177.0° |
| C6 | C5 | O5 | H5 | 119.0° | 119.1° |
| C6 | C5 | C4 | H4 | 61.8° | 61.8° |
| C5 | C6 | H61 | H62 | 120.0° | 120.0° |
| C5 | C6 | H61 | H63 | 120.0° | 120.0° |
| C5 | C6 | H62 | H63 | 120.0° | 120.0° |
| C5 | O5 | C1 | H1 | 173.1° | 173.1° |
| O5 | C5 | C4 | H4 | 177.3° | 177.3° |
| O5 | C5 | C6 | H61 | 120.7° | 120.7° |
| O5 | C5 | C6 | H62 | 0.7° | 0.6° |
| O5 | C5 | C6 | H63 | 119.3° | 119.3° |
| O1 | C3' | C1' | N1' | 48.7° | 48.7° |
| O1 | C3' | C1' | H3'1 | 120.0° | 120.0° |
| O1 | C3' | C1' | H3'2 | 116.2° | 116.2° |
| O1 | C3' | C1' | C2' | 129.5° | 129.5° |
| C3' | O1 | C1 | H1 | 46.5° | 46.5° |
| O1 | C3' | H3'1 | H3'2 | 116.6° | 116.6° |
| O1' | C5' | C4' | H1A | 180.0° | 180.0° |
| O1' | C5' | C4' | N1' | 49.9° | 49.9° |
| O1' | C5' | C4' | H4'1 | 169.9° | 169.9° |
| O1' | C5' | C4' | H4'2 | 70.9° | 70.9° |
| C5' | C4' | N1' | H4'1 | 120.0° | 120.0° |
| C5' | C4' | N1' | H4'2 | 120.8° | 120.8° |
| C5' | C4' | N1' | C1' | 83.2° | 83.2° |
| C5' | C4' | N1' | N2' | 94.8° | 94.8° |
| C5' | C4' | H4'1 | H4'2 | 120.8° | 120.8° |
| C4' | N1' | C1' | N2' | 178.1° | 178.1° |
| C4' | N1' | C1' | C3' | 2.3° | 2.3° |
| C4' | N1' | C1' | C2' | 179.3° | 179.3° |
| C4' | N1' | N2' | N3' | 179.9° | 179.9° |
| N1' | C4' | H4'1 | H4'2 | 120.8° | 120.8° |
| N1' | C4' | C5' | H1A | 130.0° | 130.0° |
| N1' | C1' | C3' | C2' | 178.3° | 178.3° |
| N1' | C1' | C2' | N3' | 0.2° | 0.2° |
| C1' | N1' | N2' | N3' | 1.6° | 1.6° |
| N1' | C1' | C3' | H3'1 | 168.7° | 168.7° |
| N1' | C1' | C3' | H3'2 | 67.4° | 67.4° |
| C1' | N1' | C4' | H4'1 | 156.8° | 156.8° |
| C1' | N1' | C4' | H4'2 | 37.6° | 37.6° |
| N1' | C1' | C2' | H2' | 179.8° | 179.8° |
| N2' | N1' | C1' | C3' | 179.6° | 179.6° |
| N2' | N1' | C1' | C2' | 1.2° | 1.2° |
| N1' | N2' | N3' | C2' | 1.5° | 1.5° |
| N2' | N1' | C4' | H4'1 | 25.2° | 25.2° |
| N2' | N1' | C4' | H4'2 | 144.5° | 144.5° |
| C3' | C1' | C2' | N3' | 178.9° | 178.9° |
| C1' | C3' | H3'1 | H3'2 | 116.6° | 116.6° |
| C3' | C1' | C2' | H2' | 1.1° | 1.1° |
| C1' | C2' | N3' | H2' | 180.0° | 180.0° |
| C1' | C2' | N3' | N2' | 0.8° | 0.8° |
| C2' | C1' | C3' | H3'1 | 9.5° | 9.5° |
| C2' | C1' | C3' | H3'2 | 114.3° | 114.3° |
| N2' | N3' | C2' | H2' | 179.2° | 179.2° |
| H1 | C1 | C2 | H2 | 47.7° | 47.7° |
| H2 | C2 | C3 | H3 | 172.0° | 172.0° |
| H2 | C2 | O2 | HO2 | 3.5° | 3.5° |
| H3 | C3 | C4 | H4 | 50.7° | 50.7° |
| H3 | C3 | O3 | HO3 | 163.9° | 163.9° |
| H4 | C4 | C5 | H5 | 57.2° | 57.2° |
| H4 | C4 | O4 | HO4 | 28.7° | 28.7° |
| H5 | C5 | C6 | H61 | 0.5° | 0.5° |
| H5 | C5 | C6 | H62 | 119.5° | 119.5° |
| H5 | C5 | C6 | H63 | 120.5° | 120.5° |
| H61 | C6 | H62 | H63 | 120.0° | 120.0° |
| H4'1 | C4' | C5' | H1A | 10.1° | 10.1° |
| H4'2 | C4' | C5' | H1A | 109.2° | 109.2° |
