GA2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.36Å | 1.42Å | |
| N1 | C6 | sing | 1.35Å | 1.46Å | |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| C2 | N3 | doub | 1.31Å | 1.32Å | |
| C2 | N2 | sing | 1.37Å | 1.33Å | |
| C4 | N9 | sing | 1.37Å | 1.33Å | Aromatic |
| C4 | N3 | sing | 1.34Å | 1.35Å | |
| C4 | C5 | doub | 1.40Å | 1.38Å | Aromatic |
| C8 | N9 | sing | 1.36Å | 1.39Å | Aromatic |
| C8 | N7 | doub | 1.30Å | 1.32Å | Aromatic |
| C8 | H8 | sing | 1.08Å | 1.10Å | |
| C4' | O4' | sing | 1.43Å | 1.45Å | |
| C4' | C2' | sing | 1.53Å | 1.51Å | |
| C4' | H4'1 | sing | 1.09Å | 1.12Å | |
| C4' | H4'2 | sing | 1.09Å | 1.11Å | |
| O4' | HO4' | sing | 0.97Å | 0.95Å | |
| C3' | O3' | sing | 1.43Å | 1.46Å | |
| C3' | C2' | sing | 1.53Å | 1.60Å | |
| C3' | H3'1 | sing | 1.09Å | 1.11Å | |
| C3' | H3'2 | sing | 1.09Å | 1.12Å | |
| O3' | HO3' | sing | 0.97Å | 0.95Å | |
| C2' | O1' | sing | 1.43Å | 1.41Å | |
| C2' | H2' | sing | 1.09Å | 1.11Å | |
| O1' | C1' | sing | 1.43Å | 1.40Å | |
| C1' | N9 | sing | 1.46Å | 1.46Å | |
| C1' | H1'1 | sing | 1.09Å | 1.12Å | |
| C1' | H1'2 | sing | 1.09Å | 1.12Å | |
| N2 | HN21 | sing | 0.97Å | 1.02Å | |
| N2 | HN22 | sing | 0.97Å | 1.02Å | |
| C6 | O6 | doub | 1.22Å | 1.27Å | |
| C6 | C5 | sing | 1.41Å | 1.47Å | |
| C5 | N7 | sing | 1.36Å | 1.43Å | Aromatic |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C6 | 124.7° | 120.3° |
| C2 | N1 | HN1 | 115.9° | 119.9° |
| N1 | C2 | N3 | 124.2° | 122.0° |
| N1 | C2 | N2 | 123.4° | 119.0° |
| C6 | N1 | HN1 | 119.4° | 119.8° |
| N1 | C6 | O6 | 124.1° | 120.8° |
| N1 | C6 | C5 | 108.6° | 118.4° |
| N3 | C2 | N2 | 112.4° | 119.0° |
| C2 | N3 | C4 | 112.2° | 121.1° |
| C2 | N2 | HN21 | 123.4° | 120.0° |
| C2 | N2 | HN22 | 107.3° | 120.0° |
| N9 | C4 | N3 | 120.9° | 134.2° |
| N9 | C4 | C5 | 108.5° | 106.1° |
| C4 | N9 | C8 | 104.6° | 107.5° |
| C4 | N9 | C1' | 121.8° | 126.3° |
| N3 | C4 | C5 | 130.5° | 119.7° |
| C4 | C5 | C6 | 119.8° | 118.6° |
| C4 | C5 | N7 | 109.9° | 107.3° |
| N9 | C8 | N7 | 115.7° | 109.8° |
| N9 | C8 | H8 | 124.5° | 125.1° |
| C8 | N9 | C1' | 133.6° | 126.2° |
| N7 | C8 | H8 | 119.7° | 125.1° |
| C8 | N7 | C5 | 101.2° | 109.3° |
| O4' | C4' | C2' | 106.8° | 109.5° |
| O4' | C4' | H4'1 | 113.2° | 109.4° |
| O4' | C4' | H4'2 | 113.2° | 109.5° |
| C4' | O4' | HO4' | 106.8° | 106.8° |
| C2' | C4' | H4'1 | 113.3° | 109.5° |
| C2' | C4' | H4'2 | 113.2° | 109.5° |
| C4' | C2' | C3' | 118.2° | 109.5° |
| C4' | C2' | O1' | 110.4° | 109.5° |
| C4' | C2' | H2' | 101.1° | 109.5° |
| H4'1 | C4' | H4'2 | 97.2° | 109.4° |
| O3' | C3' | C2' | 116.4° | 109.5° |
| O3' | C3' | H3'1 | 109.7° | 109.5° |
| O3' | C3' | H3'2 | 109.7° | 109.4° |
| C3' | O3' | HO3' | 116.3° | 106.8° |
| C2' | C3' | H3'1 | 109.7° | 109.5° |
| C2' | C3' | H3'2 | 109.7° | 109.5° |
| C3' | C2' | O1' | 104.6° | 109.5° |
| C3' | C2' | H2' | 107.4° | 109.5° |
| H3'1 | C3' | H3'2 | 100.5° | 109.4° |
| O1' | C2' | H2' | 115.6° | 109.4° |
| C2' | O1' | C1' | 105.9° | 106.9° |
| O1' | C1' | N9 | 100.5° | 109.5° |
| O1' | C1' | H1'1 | 115.7° | 109.5° |
| O1' | C1' | H1'2 | 115.6° | 109.4° |
| N9 | C1' | H1'1 | 115.7° | 109.5° |
| N9 | C1' | H1'2 | 115.7° | 109.5° |
| H1'1 | C1' | H1'2 | 94.8° | 109.4° |
| HN21 | N2 | HN22 | 107.3° | 119.9° |
| O6 | C6 | C5 | 127.3° | 120.9° |
| C6 | C5 | N7 | 130.3° | 134.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | N1 | C6 | HN1 | 180.0° | 179.5° |
| N1 | C2 | N3 | N2 | 179.7° | 179.8° |
| N1 | C2 | N3 | C4 | 1.8° | 0.2° |
| N1 | C2 | N2 | HN21 | 180.0° | 179.7° |
| N1 | C2 | N2 | HN22 | 54.8° | 0.5° |
| C2 | N1 | C6 | O6 | 180.0° | 179.8° |
| C2 | N1 | C6 | C5 | 0.4° | 0.5° |
| C6 | N1 | C2 | N3 | 0.3° | 0.5° |
| C6 | N1 | C2 | N2 | 179.4° | 179.7° |
| N1 | C6 | C5 | C4 | 0.5° | 0.3° |
| N1 | C6 | O6 | C5 | 179.5° | 179.7° |
| N1 | C6 | C5 | N7 | 179.1° | 179.7° |
| HN1 | N1 | C2 | N3 | 179.7° | 180.0° |
| HN1 | N1 | C2 | N2 | 0.7° | 0.2° |
| HN1 | N1 | C6 | O6 | 0.0° | 0.3° |
| HN1 | N1 | C6 | C5 | 179.6° | 179.9° |
| C2 | N3 | C4 | N9 | 179.7° | 179.9° |
| C2 | N3 | C4 | C5 | 3.0° | 0.1° |
| N3 | C2 | N2 | HN21 | 0.3° | 0.1° |
| N3 | C2 | N2 | HN22 | 124.9° | 179.7° |
| N2 | C2 | N3 | C4 | 177.9° | 180.0° |
| C2 | N2 | HN21 | HN22 | 125.3° | 179.8° |
| N9 | C4 | N3 | C5 | 177.3° | 180.0° |
| C4 | N9 | C8 | C1' | 179.9° | 180.0° |
| C4 | N9 | C8 | N7 | 0.2° | 0.1° |
| C4 | N9 | C8 | H8 | 179.8° | 180.0° |
| C4 | N9 | C1' | O1' | 178.0° | 180.0° |
| C4 | N9 | C1' | H1'1 | 52.7° | 59.9° |
| C4 | N9 | C1' | H1'2 | 56.7° | 60.0° |
| N9 | C4 | C5 | C6 | 180.0° | 180.0° |
| N9 | C4 | C5 | N7 | 0.4° | 0.0° |
| N3 | C4 | N9 | C8 | 177.7° | 179.9° |
| N3 | C4 | N9 | C1' | 2.3° | 0.0° |
| N3 | C4 | C5 | C6 | 2.5° | 0.0° |
| N3 | C4 | C5 | N7 | 177.2° | 180.0° |
| C5 | C4 | N9 | C8 | 0.1° | 0.1° |
| C4 | C5 | N7 | C8 | 0.5° | 0.0° |
| C5 | C4 | N9 | C1' | 179.9° | 180.0° |
| C4 | C5 | C6 | O6 | 179.1° | 180.0° |
| C4 | C5 | C6 | N7 | 179.5° | 180.0° |
| N9 | C8 | N7 | H8 | 180.0° | 179.9° |
| C8 | N9 | C1' | O1' | 2.0° | 0.0° |
| C8 | N9 | C1' | H1'1 | 127.3° | 120.0° |
| C8 | N9 | C1' | H1'2 | 123.2° | 120.0° |
| N9 | C8 | N7 | C5 | 0.4° | 0.1° |
| N7 | C8 | N9 | C1' | 179.7° | 180.0° |
| C8 | N7 | C5 | C6 | 180.0° | 180.0° |
| H8 | C8 | N9 | C1' | 0.3° | 0.0° |
| H8 | C8 | N7 | C5 | 179.6° | 180.0° |
| O4' | C4' | C2' | H4'1 | 125.3° | 120.0° |
| O4' | C4' | C2' | H4'2 | 125.3° | 120.1° |
| O4' | C4' | H4'1 | H4'2 | 119.1° | 120.0° |
| O4' | C4' | C2' | C3' | 159.4° | 60.0° |
| O4' | C4' | C2' | O1' | 39.1° | 60.1° |
| O4' | C4' | C2' | H2' | 83.8° | 180.0° |
| C2' | C4' | H4'1 | H4'2 | 119.2° | 120.0° |
| C2' | C4' | O4' | HO4' | 180.0° | 180.0° |
| C4' | C2' | C3' | O3' | 142.8° | 60.0° |
| C4' | C2' | C3' | O1' | 123.3° | 120.1° |
| C4' | C2' | C3' | H2' | 113.4° | 120.0° |
| C4' | C2' | C3' | H3'1 | 91.9° | 180.0° |
| C4' | C2' | C3' | H3'2 | 17.5° | 60.0° |
| C4' | C2' | O1' | H2' | 114.0° | 120.0° |
| C4' | C2' | O1' | C1' | 82.1° | 150.0° |
| H4'1 | C4' | O4' | HO4' | 54.7° | 60.0° |
| H4'1 | C4' | C2' | C3' | 34.2° | 60.0° |
| H4'1 | C4' | C2' | O1' | 86.2° | 180.0° |
| H4'1 | C4' | C2' | H2' | 151.0° | 60.0° |
| H4'2 | C4' | O4' | HO4' | 54.7° | 60.0° |
| H4'2 | C4' | C2' | C3' | 75.3° | 179.9° |
| H4'2 | C4' | C2' | O1' | 164.4° | 60.0° |
| H4'2 | C4' | C2' | H2' | 41.5° | 59.9° |
| O3' | C3' | C2' | H3'1 | 125.3° | 120.0° |
| O3' | C3' | C2' | H3'2 | 125.3° | 120.0° |
| O3' | C3' | H3'1 | H3'2 | 115.5° | 119.9° |
| O3' | C3' | C2' | O1' | 19.5° | 60.0° |
| O3' | C3' | C2' | H2' | 103.8° | 180.0° |
| C2' | C3' | H3'1 | H3'2 | 115.4° | 120.1° |
| C2' | C3' | O3' | HO3' | 179.9° | 179.9° |
| C3' | C2' | O1' | H2' | 117.8° | 120.0° |
| C3' | C2' | O1' | C1' | 149.7° | 90.0° |
| H3'1 | C3' | O3' | HO3' | 54.8° | 59.9° |
| H3'1 | C3' | C2' | O1' | 144.8° | 60.0° |
| H3'1 | C3' | C2' | H2' | 21.5° | 60.0° |
| H3'2 | C3' | O3' | HO3' | 54.7° | 60.0° |
| H3'2 | C3' | C2' | O1' | 105.8° | 180.0° |
| H3'2 | C3' | C2' | H2' | 130.9° | 60.0° |
| C2' | O1' | C1' | N9 | 109.4° | 180.0° |
| C2' | O1' | C1' | H1'1 | 15.9° | 59.9° |
| C2' | O1' | C1' | H1'2 | 125.4° | 60.0° |
| H2' | C2' | O1' | C1' | 31.9° | 30.0° |
| O1' | C1' | N9 | H1'1 | 125.3° | 120.1° |
| O1' | C1' | N9 | H1'2 | 125.2° | 120.0° |
| O1' | C1' | H1'1 | H1'2 | 121.4° | 119.9° |
| N9 | C1' | H1'1 | H1'2 | 121.5° | 120.0° |
| O6 | C6 | C5 | N7 | 1.4° | 0.0° |
