ZE8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C2 | doub | 1.22Å | 1.22Å | |
| N3 | C2 | sing | 1.34Å | 1.38Å | |
| N3 | C4 | doub | 1.32Å | 1.38Å | |
| C2 | N1 | sing | 1.35Å | 1.38Å | |
| O2' | C2' | sing | 1.43Å | 1.41Å | |
| C4 | C5 | sing | 1.40Å | 1.44Å | |
| N1 | C1' | sing | 1.46Å | 1.49Å | |
| N1 | C6 | sing | 1.36Å | 1.38Å | |
| C2' | C1' | sing | 1.54Å | 1.52Å | |
| C2' | C3' | sing | 1.55Å | 1.52Å | |
| C1' | O4' | sing | 1.44Å | 1.42Å | |
| O4' | C4' | sing | 1.44Å | 1.45Å | |
| C6 | C5 | doub | 1.36Å | 1.34Å | |
| C3' | O3' | sing | 1.43Å | 1.42Å | |
| C3' | C4' | sing | 1.55Å | 1.52Å | |
| C4' | C5' | sing | 1.53Å | 1.52Å | |
| C5' | O5' | sing | 1.43Å | 1.42Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C1' | H4 | sing | 1.09Å | 1.10Å | |
| C2' | H5 | sing | 1.09Å | 1.10Å | |
| O2' | H6 | sing | 0.97Å | 0.95Å | |
| C3' | H7 | sing | 1.09Å | 1.10Å | |
| O3' | H8 | sing | 0.97Å | 0.95Å | |
| C4' | H9 | sing | 1.09Å | 1.10Å | |
| C5' | H10 | sing | 1.09Å | 1.10Å | |
| C5' | H11 | sing | 1.09Å | 1.10Å | |
| O5' | H12 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C2 | N3 | 119.6° | 119.5° |
| O2 | C2 | N1 | 120.1° | 119.5° |
| C2 | N3 | C4 | 119.7° | 120.8° |
| N3 | C2 | N1 | 120.4° | 121.0° |
| N3 | C4 | C5 | 119.2° | 119.8° |
| N3 | C4 | H1 | 120.4° | 120.1° |
| C2 | N1 | C1' | 120.1° | 120.0° |
| C2 | N1 | C6 | 120.5° | 120.1° |
| O2' | C2' | C1' | 108.7° | 110.5° |
| O2' | C2' | C3' | 114.1° | 110.5° |
| O2' | C2' | H5 | 111.1° | 110.6° |
| C2' | O2' | H6 | 109.5° | 114.0° |
| C4 | C5 | C6 | 119.8° | 119.1° |
| C5 | C4 | H1 | 120.4° | 120.1° |
| C4 | C5 | H2 | 120.1° | 120.5° |
| C1' | N1 | C6 | 119.4° | 119.9° |
| N1 | C1' | C2' | 113.5° | 110.4° |
| N1 | C1' | O4' | 111.7° | 110.4° |
| N1 | C1' | H4 | 107.9° | 110.4° |
| N1 | C6 | C5 | 120.5° | 119.2° |
| N1 | C6 | H3 | 119.8° | 120.4° |
| C1' | C2' | C3' | 103.5° | 104.1° |
| C2' | C1' | O4' | 107.1° | 104.8° |
| C2' | C1' | H4 | 107.6° | 110.5° |
| C1' | C2' | H5 | 109.5° | 110.5° |
| C2' | C3' | O3' | 111.6° | 110.5° |
| C2' | C3' | C4' | 103.8° | 104.0° |
| C3' | C2' | H5 | 109.5° | 110.5° |
| C2' | C3' | H7 | 109.7° | 110.5° |
| C1' | O4' | C4' | 109.8° | 105.3° |
| O4' | C1' | H4 | 108.9° | 110.3° |
| O4' | C4' | C3' | 107.1° | 104.8° |
| O4' | C4' | C5' | 118.5° | 110.4° |
| O4' | C4' | H9 | 104.8° | 110.5° |
| C6 | C5 | H2 | 120.1° | 120.5° |
| C5 | C6 | H3 | 119.7° | 120.4° |
| O3' | C3' | C4' | 110.8° | 110.5° |
| O3' | C3' | H7 | 111.1° | 110.5° |
| C3' | O3' | H8 | 109.5° | 114.0° |
| C3' | C4' | C5' | 116.5° | 110.3° |
| C4' | C3' | H7 | 109.6° | 110.7° |
| C3' | C4' | H9 | 104.1° | 110.3° |
| C4' | C5' | O5' | 116.9° | 109.4° |
| C5' | C4' | H9 | 104.1° | 110.4° |
| C4' | C5' | H10 | 107.6° | 109.5° |
| C4' | C5' | H11 | 107.6° | 109.5° |
| O5' | C5' | H10 | 107.6° | 109.4° |
| O5' | C5' | H11 | 107.6° | 109.4° |
| C5' | O5' | H12 | 109.5° | 114.0° |
| H10 | C5' | H11 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C2 | N3 | N1 | 179.7° | 179.9° |
| O2 | C2 | N3 | C4 | 180.0° | 180.0° |
| O2 | C2 | N1 | C1' | 0.1° | 0.1° |
| O2 | C2 | N1 | C6 | 179.9° | 179.7° |
| C2 | N3 | C4 | C5 | 0.2° | 0.0° |
| N3 | C2 | N1 | C1' | 179.8° | 180.0° |
| N3 | C2 | N1 | C6 | 0.2° | 0.2° |
| C2 | N3 | C4 | H1 | 179.8° | 180.0° |
| C4 | N3 | C2 | N1 | 0.3° | 0.0° |
| N3 | C4 | C5 | H1 | 180.0° | 180.0° |
| N3 | C4 | C5 | C6 | 0.0° | 0.3° |
| N3 | C4 | C5 | H2 | 180.0° | 179.9° |
| C2 | N1 | C1' | C6 | 180.0° | 179.8° |
| C2 | N1 | C1' | C2' | 79.6° | 61.6° |
| C2 | N1 | C1' | O4' | 159.2° | 53.8° |
| C2 | N1 | C6 | C5 | 0.0° | 0.5° |
| C2 | N1 | C6 | H3 | 180.0° | 179.8° |
| C2 | N1 | C1' | H4 | 39.5° | 176.0° |
| O2' | C2' | C1' | N1 | 141.8° | 98.5° |
| O2' | C2' | C1' | C3' | 121.7° | 118.7° |
| O2' | C2' | C1' | H5 | 121.6° | 122.7° |
| O2' | C2' | C3' | H5 | 125.3° | 122.7° |
| O2' | C2' | C1' | O4' | 94.4° | 142.6° |
| O2' | C2' | C3' | O3' | 29.8° | 0.0° |
| O2' | C2' | C3' | C4' | 89.6° | 118.6° |
| O2' | C2' | C1' | H4 | 22.5° | 23.8° |
| O2' | C2' | C3' | H7 | 153.3° | 122.6° |
| C4 | C5 | C6 | N1 | 0.1° | 0.6° |
| C4 | C5 | C6 | H2 | 180.0° | 179.6° |
| C4 | C5 | C6 | H3 | 180.0° | 179.8° |
| N1 | C1' | C2' | O4' | 123.8° | 118.8° |
| N1 | C1' | C2' | H4 | 119.3° | 122.3° |
| N1 | C1' | C2' | C3' | 96.5° | 142.8° |
| N1 | C1' | O4' | H4 | 119.1° | 122.2° |
| N1 | C1' | O4' | C4' | 109.9° | 159.3° |
| C1' | N1 | C6 | C5 | 180.0° | 179.7° |
| C1' | N1 | C6 | H3 | 0.0° | 0.0° |
| N1 | C1' | C2' | H5 | 20.3° | 24.1° |
| C6 | N1 | C1' | C2' | 100.4° | 118.2° |
| C6 | N1 | C1' | O4' | 20.8° | 126.4° |
| N1 | C6 | C5 | H3 | 180.0° | 179.7° |
| N1 | C6 | C5 | H2 | 179.9° | 179.8° |
| C6 | N1 | C1' | H4 | 140.5° | 4.2° |
| C1' | C2' | C3' | H5 | 116.7° | 118.6° |
| C2' | C1' | O4' | H4 | 116.1° | 118.9° |
| C2' | C1' | O4' | C4' | 14.9° | 40.5° |
| C1' | C2' | C3' | O3' | 147.8° | 118.7° |
| C1' | C2' | C3' | C4' | 28.4° | 0.0° |
| C1' | C2' | O2' | H6 | 180.0° | 180.0° |
| C1' | C2' | C3' | H7 | 88.6° | 118.8° |
| C3' | C2' | C1' | O4' | 27.3° | 24.0° |
| C2' | C3' | C4' | O4' | 20.5° | 24.0° |
| C2' | C3' | O3' | C4' | 115.1° | 114.6° |
| C2' | C3' | O3' | H7 | 122.7° | 122.6° |
| C2' | C3' | C4' | H7 | 117.1° | 118.7° |
| C2' | C3' | C4' | C5' | 155.8° | 142.8° |
| C3' | C2' | C1' | H4 | 144.2° | 94.9° |
| C3' | C2' | O2' | H6 | 65.0° | 65.4° |
| C2' | C3' | O3' | H8 | 180.0° | 180.0° |
| C2' | C3' | C4' | H9 | 90.2° | 94.9° |
| C1' | O4' | C4' | C3' | 3.6° | 40.5° |
| C1' | O4' | C4' | C5' | 137.9° | 159.3° |
| O4' | C1' | C2' | H5 | 144.0° | 94.7° |
| C1' | O4' | C4' | H9 | 106.6° | 78.3° |
| O4' | C4' | C3' | O3' | 140.4° | 142.6° |
| O4' | C4' | C3' | C5' | 135.3° | 118.8° |
| O4' | C4' | C3' | H9 | 110.7° | 118.9° |
| O4' | C4' | C5' | H9 | 115.9° | 122.5° |
| O4' | C4' | C5' | O5' | 81.7° | 69.7° |
| C4' | O4' | C1' | H4 | 131.0° | 78.4° |
| O4' | C4' | C3' | H7 | 96.6° | 94.7° |
| O4' | C4' | C5' | H10 | 39.4° | 170.4° |
| O4' | C4' | C5' | H11 | 157.2° | 50.3° |
| C6 | C5 | C4 | H1 | 179.9° | 179.7° |
| O3' | C3' | C4' | H7 | 123.0° | 122.7° |
| O3' | C3' | C4' | C5' | 84.3° | 98.6° |
| O3' | C3' | C2' | H5 | 95.5° | 122.7° |
| O3' | C3' | C4' | H9 | 29.7° | 23.7° |
| C3' | C4' | C5' | H9 | 114.0° | 122.2° |
| C3' | C4' | C5' | O5' | 48.4° | 175.0° |
| C4' | C3' | C2' | H5 | 145.1° | 118.6° |
| C4' | C3' | O3' | H8 | 64.9° | 65.3° |
| C3' | C4' | C5' | H10 | 169.5° | 55.0° |
| C3' | C4' | C5' | H11 | 72.7° | 65.1° |
| C4' | C5' | O5' | H10 | 121.1° | 120.0° |
| C4' | C5' | O5' | H11 | 121.1° | 120.0° |
| C5' | C4' | C3' | H7 | 38.7° | 24.2° |
| C4' | C5' | H10 | H11 | 116.6° | 120.1° |
| C4' | C5' | O5' | H12 | 180.0° | 180.0° |
| O5' | C5' | C4' | H9 | 162.4° | 52.8° |
| O5' | C5' | H10 | H11 | 116.6° | 120.0° |
| H1 | C4 | C5 | H2 | 0.1° | 0.1° |
| H2 | C5 | C6 | H3 | 0.0° | 0.1° |
| H4 | C1' | C2' | H5 | 99.0° | 146.5° |
| H5 | C2' | O2' | H6 | 59.4° | 57.3° |
| H5 | C2' | C3' | H7 | 28.0° | 0.1° |
| H7 | C3' | O3' | H8 | 57.3° | 57.5° |
| H7 | C3' | C4' | H9 | 152.7° | 146.4° |
| H9 | C4' | C5' | H10 | 76.5° | 67.2° |
| H9 | C4' | C5' | H11 | 41.3° | 172.8° |
| H10 | C5' | O5' | H12 | 58.9° | 60.1° |
| H11 | C5' | O5' | H12 | 58.9° | 60.0° |
