IMG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5' | C5' | sing | 1.43Å | 1.43Å | |
| O5' | HO'5 | sing | 0.97Å | 0.95Å | |
| C5' | C4' | sing | 1.53Å | 1.55Å | |
| C5' | H5'1 | sing | 1.09Å | 1.11Å | |
| C5' | H5'2 | sing | 1.09Å | 1.11Å | |
| C4' | N4' | sing | 1.49Å | 1.46Å | |
| C4' | C3' | sing | 1.54Å | 1.56Å | |
| C4' | H4' | sing | 1.09Å | 1.12Å | |
| N4' | C1' | sing | 1.48Å | 1.46Å | |
| N4' | HN'4 | sing | 1.01Å | 1.02Å | |
| C3' | O3' | sing | 1.43Å | 1.46Å | |
| C3' | C2' | sing | 1.54Å | 1.57Å | |
| C3' | H3' | sing | 1.09Å | 1.11Å | |
| O3' | HO'3 | sing | 0.97Å | 0.95Å | |
| C2' | O2' | sing | 1.43Å | 1.43Å | |
| C2' | C1' | sing | 1.54Å | 1.54Å | |
| C2' | H2' | sing | 1.09Å | 1.12Å | |
| O2' | HO'2 | sing | 0.97Å | 0.95Å | |
| C1' | C9 | sing | 1.51Å | 1.63Å | |
| C1' | H1' | sing | 1.09Å | 1.12Å | |
| C9 | C8 | doub | 1.35Å | 1.34Å | Aromatic |
| C9 | C4 | sing | 1.41Å | 1.45Å | Aromatic |
| C8 | N7 | sing | 1.36Å | 1.44Å | Aromatic |
| C8 | H8 | sing | 1.08Å | 1.10Å | |
| N7 | C5 | sing | 1.38Å | 1.41Å | Aromatic |
| N7 | H7 | sing | 0.97Å | 1.02Å | |
| C5 | C6 | sing | 1.41Å | 1.47Å | |
| C5 | C4 | doub | 1.40Å | 1.34Å | Aromatic |
| C6 | O6 | doub | 1.22Å | 1.24Å | |
| C6 | N1 | sing | 1.35Å | 1.38Å | |
| N1 | C2 | sing | 1.36Å | 1.39Å | |
| N1 | H1 | sing | 0.97Å | 1.02Å | |
| N2 | C2 | sing | 1.37Å | 1.38Å | |
| N2 | H21 | sing | 0.97Å | 1.02Å | |
| N2 | H22 | sing | 0.97Å | 1.02Å | |
| C2 | N3 | doub | 1.31Å | 1.32Å | |
| N3 | C4 | sing | 1.35Å | 1.34Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5' | O5' | HO'5 | 117.5° | 106.8° |
| O5' | C5' | C4' | 117.5° | 109.5° |
| O5' | C5' | H5'1 | 109.3° | 109.5° |
| O5' | C5' | H5'2 | 109.3° | 109.4° |
| C4' | C5' | H5'1 | 109.3° | 109.5° |
| C4' | C5' | H5'2 | 109.2° | 109.6° |
| C5' | C4' | N4' | 102.2° | 110.4° |
| C5' | C4' | C3' | 118.6° | 110.5° |
| C5' | C4' | H4' | 106.8° | 110.4° |
| H5'1 | C5' | H5'2 | 100.9° | 109.5° |
| N4' | C4' | C3' | 103.4° | 104.6° |
| N4' | C4' | H4' | 121.2° | 110.4° |
| C4' | N4' | C1' | 110.4° | 104.3° |
| C4' | N4' | HN'4 | 111.9° | 106.7° |
| C3' | C4' | H4' | 105.6° | 110.4° |
| C4' | C3' | O3' | 114.7° | 110.3° |
| C4' | C3' | C2' | 104.6° | 105.1° |
| C4' | C3' | H3' | 109.0° | 110.3° |
| C1' | N4' | HN'4 | 111.8° | 106.7° |
| N4' | C1' | C2' | 107.1° | 104.7° |
| N4' | C1' | C9 | 108.6° | 110.5° |
| N4' | C1' | H1' | 113.1° | 110.4° |
| O3' | C3' | C2' | 108.2° | 110.3° |
| O3' | C3' | H3' | 105.3° | 110.3° |
| C3' | O3' | HO'3 | 114.7° | 106.8° |
| C2' | C3' | H3' | 115.3° | 110.4° |
| C3' | C2' | O2' | 111.9° | 110.3° |
| C3' | C2' | C1' | 104.9° | 105.0° |
| C3' | C2' | H2' | 111.0° | 110.3° |
| O2' | C2' | C1' | 109.5° | 110.6° |
| O2' | C2' | H2' | 106.4° | 110.3° |
| C2' | O2' | HO'2 | 111.9° | 106.8° |
| C1' | C2' | H2' | 113.3° | 110.2° |
| C2' | C1' | C9 | 113.6° | 110.5° |
| C2' | C1' | H1' | 108.0° | 110.4° |
| C9 | C1' | H1' | 106.5° | 110.3° |
| C1' | C9 | C8 | 125.5° | 126.0° |
| C1' | C9 | C4 | 126.2° | 126.1° |
| C8 | C9 | C4 | 108.3° | 107.9° |
| C9 | C8 | N7 | 109.3° | 109.5° |
| C9 | C8 | H8 | 122.4° | 125.3° |
| C9 | C4 | C5 | 106.7° | 106.6° |
| C9 | C4 | N3 | 128.2° | 133.8° |
| N7 | C8 | H8 | 128.3° | 125.2° |
| C8 | N7 | C5 | 104.5° | 108.7° |
| C8 | N7 | H7 | 128.5° | 125.7° |
| C5 | N7 | H7 | 127.1° | 125.6° |
| N7 | C5 | C6 | 126.3° | 134.0° |
| N7 | C5 | C4 | 111.2° | 107.3° |
| C6 | C5 | C4 | 122.4° | 118.7° |
| C5 | C6 | O6 | 129.6° | 120.8° |
| C5 | C6 | N1 | 108.3° | 118.5° |
| C5 | C4 | N3 | 125.2° | 119.5° |
| O6 | C6 | N1 | 122.0° | 120.7° |
| C6 | N1 | C2 | 127.0° | 120.5° |
| C6 | N1 | H1 | 115.8° | 119.8° |
| C2 | N1 | H1 | 117.2° | 119.8° |
| N1 | C2 | N2 | 118.4° | 119.1° |
| N1 | C2 | N3 | 121.0° | 121.9° |
| C2 | N2 | H21 | 118.4° | 120.0° |
| C2 | N2 | H22 | 109.0° | 120.0° |
| N2 | C2 | N3 | 120.2° | 119.0° |
| H21 | N2 | H22 | 109.0° | 120.0° |
| C2 | N3 | C4 | 116.1° | 120.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5' | C5' | C4' | H5'1 | 125.3° | 120.0° |
| O5' | C5' | C4' | H5'2 | 125.3° | 119.9° |
| O5' | C5' | H5'1 | H5'2 | 115.1° | 119.9° |
| O5' | C5' | C4' | N4' | 56.9° | 61.5° |
| O5' | C5' | C4' | C3' | 169.8° | 176.7° |
| O5' | C5' | C4' | H4' | 71.3° | 60.9° |
| HO'5 | O5' | C5' | C4' | 180.0° | 180.0° |
| HO'5 | O5' | C5' | H5'1 | 54.8° | 59.9° |
| HO'5 | O5' | C5' | H5'2 | 54.8° | 60.0° |
| C4' | C5' | H5'1 | H5'2 | 115.0° | 120.1° |
| C5' | C4' | N4' | C3' | 123.7° | 118.8° |
| C5' | C4' | N4' | H4' | 118.4° | 122.4° |
| C5' | C4' | C3' | H4' | 119.5° | 122.4° |
| C5' | C4' | N4' | C1' | 92.6° | 158.3° |
| C5' | C4' | N4' | HN'4 | 32.6° | 89.0° |
| C5' | C4' | C3' | O3' | 158.5° | 98.3° |
| C5' | C4' | C3' | C2' | 83.2° | 142.8° |
| C5' | C4' | C3' | H3' | 40.7° | 23.8° |
| H5'1 | C5' | C4' | N4' | 68.4° | 178.5° |
| H5'1 | C5' | C4' | C3' | 44.5° | 63.4° |
| H5'1 | C5' | C4' | H4' | 163.4° | 59.1° |
| H5'2 | C5' | C4' | N4' | 177.9° | 58.4° |
| H5'2 | C5' | C4' | C3' | 65.0° | 56.7° |
| H5'2 | C5' | C4' | H4' | 53.9° | 179.2° |
| N4' | C4' | C3' | H4' | 128.2° | 118.8° |
| C4' | N4' | C1' | HN'4 | 125.3° | 112.7° |
| N4' | C4' | C3' | O3' | 89.3° | 142.9° |
| N4' | C4' | C3' | C2' | 29.1° | 24.0° |
| N4' | C4' | C3' | H3' | 152.9° | 95.0° |
| C4' | N4' | C1' | C2' | 20.3° | 39.4° |
| C4' | N4' | C1' | C9 | 102.7° | 158.3° |
| C4' | N4' | C1' | H1' | 139.2° | 79.4° |
| C3' | C4' | N4' | C1' | 31.1° | 39.5° |
| C3' | C4' | N4' | HN'4 | 156.4° | 152.2° |
| C4' | C3' | O3' | C2' | 116.3° | 115.6° |
| C4' | C3' | O3' | H3' | 119.8° | 122.1° |
| C4' | C3' | C2' | H3' | 119.6° | 118.9° |
| C4' | C3' | O3' | HO'3 | 180.0° | 180.0° |
| C4' | C3' | C2' | O2' | 136.1° | 119.0° |
| C4' | C3' | C2' | C1' | 17.4° | 0.2° |
| C4' | C3' | C2' | H2' | 105.3° | 118.9° |
| H4' | C4' | N4' | C1' | 149.0° | 79.3° |
| H4' | C4' | N4' | HN'4 | 85.8° | 33.4° |
| H4' | C4' | C3' | O3' | 38.9° | 24.1° |
| H4' | C4' | C3' | C2' | 157.3° | 94.8° |
| H4' | C4' | C3' | H3' | 78.8° | 146.2° |
| N4' | C1' | C2' | C3' | 0.6° | 23.7° |
| N4' | C1' | C2' | O2' | 119.6° | 142.7° |
| N4' | C1' | C2' | C9 | 119.9° | 118.9° |
| N4' | C1' | C2' | H1' | 122.1° | 118.8° |
| N4' | C1' | C2' | H2' | 121.8° | 95.1° |
| N4' | C1' | C9 | H1' | 122.2° | 122.3° |
| N4' | C1' | C9 | C8 | 43.0° | 27.0° |
| N4' | C1' | C9 | C4 | 137.1° | 153.1° |
| HN'4 | N4' | C1' | C2' | 145.6° | 152.1° |
| HN'4 | N4' | C1' | C9 | 22.6° | 89.0° |
| HN'4 | N4' | C1' | H1' | 95.5° | 33.3° |
| O3' | C3' | C2' | H3' | 117.7° | 122.2° |
| O3' | C3' | C2' | O2' | 13.4° | 0.1° |
| O3' | C3' | C2' | C1' | 105.3° | 119.1° |
| O3' | C3' | C2' | H2' | 132.1° | 122.2° |
| C2' | C3' | O3' | HO'3 | 63.7° | 64.4° |
| C3' | C2' | O2' | C1' | 115.9° | 115.7° |
| C3' | C2' | O2' | H2' | 121.3° | 122.1° |
| C3' | C2' | C1' | H2' | 121.2° | 118.8° |
| C3' | C2' | O2' | HO'2 | 180.0° | 61.4° |
| C3' | C2' | C1' | C9 | 119.3° | 142.6° |
| C3' | C2' | C1' | H1' | 122.7° | 95.1° |
| H3' | C3' | O3' | HO'3 | 60.2° | 57.9° |
| H3' | C3' | C2' | O2' | 104.3° | 122.1° |
| H3' | C3' | C2' | C1' | 137.1° | 118.7° |
| H3' | C3' | C2' | H2' | 14.4° | 0.0° |
| O2' | C2' | C1' | H2' | 118.6° | 122.2° |
| O2' | C2' | C1' | C9 | 120.5° | 98.4° |
| O2' | C2' | C1' | H1' | 2.5° | 23.9° |
| C1' | C2' | O2' | HO'2 | 64.1° | 177.2° |
| C2' | C1' | C9 | H1' | 118.8° | 122.3° |
| C2' | C1' | C9 | C8 | 162.1° | 88.4° |
| C2' | C1' | C9 | C4 | 18.1° | 91.6° |
| H2' | C2' | O2' | HO'2 | 58.7° | 60.7° |
| H2' | C2' | C1' | C9 | 1.9° | 23.8° |
| H2' | C2' | C1' | H1' | 116.1° | 146.0° |
| C1' | C9 | C8 | C4 | 179.8° | 179.9° |
| C1' | C9 | C8 | N7 | 180.0° | 180.0° |
| C1' | C9 | C8 | H8 | 0.0° | 0.1° |
| C1' | C9 | C4 | C5 | 179.4° | 180.0° |
| C1' | C9 | C4 | N3 | 0.5° | 0.1° |
| H1' | C1' | C9 | C8 | 79.1° | 149.3° |
| H1' | C1' | C9 | C4 | 100.7° | 30.7° |
| C9 | C8 | N7 | H8 | 180.0° | 179.9° |
| C9 | C8 | N7 | C5 | 0.5° | 0.0° |
| C9 | C8 | N7 | H7 | 179.5° | 180.0° |
| C8 | C9 | C4 | C5 | 0.7° | 0.0° |
| C8 | C9 | C4 | N3 | 179.4° | 180.0° |
| C4 | C9 | C8 | N7 | 0.1° | 0.0° |
| C4 | C9 | C8 | H8 | 179.9° | 179.9° |
| C9 | C4 | C5 | N7 | 1.1° | 0.0° |
| C9 | C4 | C5 | C6 | 179.4° | 180.0° |
| C9 | C4 | C5 | N3 | 179.9° | 179.9° |
| C9 | C4 | N3 | C2 | 180.0° | 180.0° |
| C8 | N7 | C5 | H7 | 180.0° | 180.0° |
| C8 | N7 | C5 | C6 | 179.3° | 180.0° |
| C8 | N7 | C5 | C4 | 1.0° | 0.0° |
| H8 | C8 | N7 | C5 | 179.5° | 179.9° |
| H8 | C8 | N7 | H7 | 0.5° | 0.1° |
| N7 | C5 | C6 | C4 | 178.1° | 180.0° |
| N7 | C5 | C6 | O6 | 4.3° | 0.1° |
| N7 | C5 | C6 | N1 | 179.0° | 179.7° |
| N7 | C5 | C4 | N3 | 179.0° | 180.0° |
| H7 | N7 | C5 | C6 | 0.7° | 0.1° |
| H7 | N7 | C5 | C4 | 179.0° | 179.9° |
| C5 | C6 | O6 | N1 | 176.3° | 179.6° |
| C5 | C6 | N1 | C2 | 0.9° | 0.6° |
| C5 | C6 | N1 | H1 | 179.2° | 180.0° |
| C6 | C5 | C4 | N3 | 0.7° | 0.0° |
| C4 | C5 | C6 | O6 | 177.6° | 179.9° |
| C4 | C5 | C6 | N1 | 0.9° | 0.3° |
| C5 | C4 | N3 | C2 | 0.2° | 0.0° |
| O6 | C6 | N1 | C2 | 177.8° | 179.7° |
| O6 | C6 | N1 | H1 | 2.2° | 0.4° |
| C6 | N1 | C2 | H1 | 180.0° | 179.3° |
| C6 | N1 | C2 | N2 | 172.5° | 179.7° |
| C6 | N1 | C2 | N3 | 0.5° | 0.6° |
| N1 | C2 | N2 | N3 | 173.0° | 179.7° |
| N1 | C2 | N2 | H21 | 180.0° | 179.8° |
| N1 | C2 | N2 | H22 | 54.7° | 0.6° |
| N1 | C2 | N3 | C4 | 0.0° | 0.3° |
| H1 | N1 | C2 | N2 | 7.5° | 0.3° |
| H1 | N1 | C2 | N3 | 179.5° | 180.0° |
| C2 | N2 | H21 | H22 | 125.3° | 179.7° |
| N2 | C2 | N3 | C4 | 172.8° | 180.0° |
| H21 | N2 | C2 | N3 | 6.9° | 0.0° |
| H22 | N2 | C2 | N3 | 132.3° | 179.7° |
