7AP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.35Å | 1.40Å | Aromatic |
| N1 | C8A | doub | 1.34Å | 1.40Å | Aromatic |
| C2 | N2 | sing | 1.41Å | 1.34Å | |
| C2 | N3 | doub | 1.34Å | 1.40Å | Aromatic |
| N3 | C4 | sing | 1.35Å | 1.40Å | Aromatic |
| C4 | N4 | sing | 1.42Å | 1.34Å | |
| C4 | C4A | doub | 1.38Å | 1.43Å | Aromatic |
| C4A | C8A | sing | 1.40Å | 1.41Å | Aromatic |
| C4A | N5 | sing | 1.35Å | 1.40Å | Aromatic |
| C8A | N8 | sing | 1.34Å | 1.39Å | Aromatic |
| N5 | C6 | doub | 1.34Å | 1.41Å | Aromatic |
| C6 | C7 | sing | 1.37Å | 1.44Å | Aromatic |
| C6 | C1' | sing | 1.49Å | 1.55Å | |
| C7 | N8 | doub | 1.35Å | 1.40Å | Aromatic |
| C7 | H77 | sing | 1.08Å | 1.10Å | |
| C1' | O1' | sing | 1.44Å | 1.42Å | |
| C1' | C2' | sing | 1.55Å | 1.57Å | |
| C1' | H1'' | sing | 1.11Å | 1.12Å | |
| C2' | O2' | sing | 1.43Å | 1.42Å | |
| C2' | C3' | sing | 1.52Å | 1.55Å | |
| C2' | H2'' | sing | 1.10Å | 1.12Å | |
| C3' | H3'1 | sing | 1.09Å | 1.12Å | |
| C3' | H3'2 | sing | 1.10Å | 1.12Å | |
| C3' | H3'3 | sing | 1.09Å | 1.11Å | |
| HO1 | O2' | sing | 0.97Å | 0.95Å | |
| HO2 | O1' | sing | 0.97Å | 0.95Å | |
| HN1 | N2 | sing | 1.00Å | 1.00Å | |
| HN2 | N4 | sing | 1.00Å | 1.00Å | |
| HN3 | N2 | sing | 1.00Å | 1.00Å | |
| HN4 | N4 | sing | 1.00Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C8A | 122.9° | 117.4° |
| N1 | C2 | N2 | 122.6° | 116.7° |
| N1 | C2 | N3 | 117.0° | 126.6° |
| N1 | C8A | C4A | 118.8° | 121.1° |
| N1 | C8A | N8 | 120.8° | 119.7° |
| N2 | C2 | N3 | 120.5° | 116.7° |
| C2 | N2 | HN1 | 109.5° | 119.2° |
| C2 | N2 | HN3 | 109.5° | 119.1° |
| C2 | N3 | C4 | 123.4° | 114.2° |
| N3 | C4 | N4 | 120.3° | 117.5° |
| N3 | C4 | C4A | 118.0° | 124.6° |
| N4 | C4 | C4A | 121.7° | 117.9° |
| C4 | N4 | HN2 | 109.5° | 118.7° |
| C4 | N4 | HN4 | 109.4° | 118.8° |
| C4 | C4A | C8A | 120.0° | 116.0° |
| C4 | C4A | N5 | 119.7° | 121.7° |
| C8A | C4A | N5 | 120.3° | 122.3° |
| C4A | C8A | N8 | 120.4° | 119.2° |
| C4A | N5 | C6 | 119.2° | 117.2° |
| C8A | N8 | C7 | 121.4° | 118.6° |
| N5 | C6 | C7 | 120.8° | 121.1° |
| N5 | C6 | C1' | 119.3° | 117.8° |
| C7 | C6 | C1' | 119.9° | 121.0° |
| C6 | C7 | N8 | 118.0° | 121.6° |
| C6 | C7 | H77 | 122.3° | 122.7° |
| C6 | C1' | O1' | 111.5° | 110.0° |
| C6 | C1' | C2' | 115.8° | 115.8° |
| C6 | C1' | H1'' | 102.6° | 109.9° |
| N8 | C7 | H77 | 119.7° | 115.8° |
| O1' | C1' | C2' | 106.5° | 108.3° |
| O1' | C1' | H1'' | 112.5° | 104.7° |
| C1' | O1' | HO2 | 109.5° | 105.8° |
| C2' | C1' | H1'' | 107.9° | 107.4° |
| C1' | C2' | O2' | 109.3° | 110.5° |
| C1' | C2' | C3' | 112.7° | 113.2° |
| C1' | C2' | H2'' | 107.2° | 109.7° |
| O2' | C2' | C3' | 109.2° | 108.3° |
| O2' | C2' | H2'' | 110.9° | 106.3° |
| C2' | O2' | HO1 | 109.5° | 106.5° |
| C3' | C2' | H2'' | 107.4° | 108.5° |
| C2' | C3' | H3'1 | 111.0° | 111.6° |
| C2' | C3' | H3'2 | 112.7° | 110.0° |
| C2' | C3' | H3'3 | 111.0° | 111.4° |
| H3'1 | C3' | H3'2 | 111.0° | 106.2° |
| H3'1 | C3' | H3'3 | 99.3° | 109.1° |
| H3'2 | C3' | H3'3 | 111.0° | 108.4° |
| HN1 | N2 | HN3 | 109.4° | 121.4° |
| HN2 | N4 | HN4 | 109.4° | 122.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C2 | N2 | N3 | 179.9° | 179.9° |
| N1 | C2 | N3 | C4 | 0.2° | 0.0° |
| C2 | N1 | C8A | C4A | 0.3° | 0.0° |
| C2 | N1 | C8A | N8 | 179.7° | 180.0° |
| N1 | C2 | N2 | HN1 | 170.2° | 160.3° |
| N1 | C2 | N2 | HN3 | 50.2° | 26.0° |
| C8A | N1 | C2 | N2 | 179.6° | 179.9° |
| C8A | N1 | C2 | N3 | 0.3° | 0.0° |
| N1 | C8A | C4A | C4 | 0.1° | 0.0° |
| N1 | C8A | C4A | N8 | 180.0° | 180.0° |
| N1 | C8A | C4A | N5 | 179.5° | 180.0° |
| N1 | C8A | N8 | C7 | 179.5° | 180.0° |
| N2 | C2 | N3 | C4 | 179.8° | 179.9° |
| C2 | N2 | HN1 | HN3 | 120.0° | 173.6° |
| C2 | N3 | C4 | N4 | 180.0° | 179.9° |
| C2 | N3 | C4 | C4A | 0.0° | 0.1° |
| N3 | C2 | N2 | HN1 | 9.9° | 19.6° |
| N3 | C2 | N2 | HN3 | 129.9° | 154.1° |
| N3 | C4 | N4 | C4A | 180.0° | 180.0° |
| N3 | C4 | C4A | C8A | 0.0° | 0.1° |
| N3 | C4 | C4A | N5 | 179.4° | 180.0° |
| N3 | C4 | N4 | HN2 | 149.9° | 39.4° |
| N3 | C4 | N4 | HN4 | 90.1° | 134.3° |
| N4 | C4 | C4A | C8A | 180.0° | 180.0° |
| N4 | C4 | C4A | N5 | 0.6° | 0.0° |
| C4 | N4 | HN2 | HN4 | 120.0° | 173.5° |
| C4 | C4A | C8A | N5 | 179.4° | 180.0° |
| C4 | C4A | C8A | N8 | 179.9° | 180.0° |
| C4 | C4A | N5 | C6 | 179.6° | 180.0° |
| C4A | C4 | N4 | HN2 | 30.1° | 140.6° |
| C4A | C4 | N4 | HN4 | 89.9° | 45.7° |
| C8A | C4A | N5 | C6 | 0.2° | 0.0° |
| C4A | C8A | N8 | C7 | 0.5° | 0.0° |
| N5 | C4A | C8A | N8 | 0.5° | 0.0° |
| C4A | N5 | C6 | C7 | 0.1° | 0.0° |
| C4A | N5 | C6 | C1' | 179.3° | 179.9° |
| C8A | N8 | C7 | C6 | 0.2° | 0.0° |
| C8A | N8 | C7 | H77 | 179.8° | 179.9° |
| N5 | C6 | C7 | C1' | 179.3° | 179.9° |
| N5 | C6 | C7 | N8 | 0.1° | 0.0° |
| N5 | C6 | C7 | H77 | 179.9° | 179.9° |
| N5 | C6 | C1' | O1' | 13.0° | 35.2° |
| N5 | C6 | C1' | C2' | 109.0° | 88.0° |
| N5 | C6 | C1' | H1'' | 133.7° | 150.0° |
| C6 | C7 | N8 | H77 | 180.0° | 179.9° |
| C7 | C6 | C1' | O1' | 166.3° | 144.8° |
| C7 | C6 | C1' | C2' | 71.7° | 92.1° |
| C7 | C6 | C1' | H1'' | 45.6° | 30.0° |
| C1' | C6 | C7 | N8 | 179.2° | 179.9° |
| C1' | C6 | C7 | H77 | 0.8° | 0.1° |
| C6 | C1' | O1' | C2' | 127.2° | 127.5° |
| C6 | C1' | O1' | H1'' | 114.7° | 118.1° |
| C6 | C1' | C2' | H1'' | 114.3° | 123.3° |
| C6 | C1' | C2' | O2' | 71.1° | 63.1° |
| C6 | C1' | C2' | C3' | 50.6° | 58.6° |
| C6 | C1' | C2' | H2'' | 168.6° | 180.0° |
| C6 | C1' | O1' | HO2 | 145.3° | 159.9° |
| O1' | C1' | C2' | H1'' | 121.1° | 112.6° |
| O1' | C1' | C2' | O2' | 164.3° | 172.9° |
| O1' | C1' | C2' | C3' | 74.0° | 65.5° |
| O1' | C1' | C2' | H2'' | 44.0° | 56.0° |
| C1' | C2' | O2' | C3' | 123.8° | 124.5° |
| C1' | C2' | O2' | H2'' | 118.1° | 119.0° |
| C1' | C2' | C3' | H2'' | 117.9° | 122.1° |
| C1' | C2' | C3' | H3'1 | 54.8° | 49.8° |
| C1' | C2' | C3' | H3'2 | 180.0° | 67.8° |
| C1' | C2' | C3' | H3'3 | 54.8° | 171.9° |
| C1' | C2' | O2' | HO1 | 89.6° | 0.4° |
| C2' | C1' | O1' | HO2 | 87.5° | 72.6° |
| H1'' | C1' | C2' | O2' | 43.3° | 60.3° |
| H1'' | C1' | C2' | C3' | 164.9° | 178.1° |
| H1'' | C1' | C2' | H2'' | 77.1° | 56.7° |
| H1'' | C1' | O1' | HO2 | 30.6° | 41.8° |
| O2' | C2' | C3' | H2'' | 120.4° | 115.0° |
| O2' | C2' | C3' | H3'1 | 176.5° | 73.2° |
| O2' | C2' | C3' | H3'2 | 58.2° | 169.2° |
| O2' | C2' | C3' | H3'3 | 67.0° | 49.0° |
| C2' | C3' | H3'1 | H3'2 | 126.2° | 119.9° |
| C2' | C3' | H3'1 | H3'3 | 116.9° | 123.5° |
| C2' | C3' | H3'2 | H3'3 | 125.3° | 122.0° |
| C3' | C2' | O2' | HO1 | 34.2° | 124.1° |
| H2'' | C2' | C3' | H3'1 | 63.1° | 171.9° |
| H2'' | C2' | C3' | H3'2 | 62.1° | 54.3° |
| H2'' | C2' | C3' | H3'3 | 172.7° | 66.0° |
| H2'' | C2' | O2' | HO1 | 152.3° | 119.4° |
| H3'1 | C3' | H3'2 | H3'3 | 109.5° | 117.1° |
