GC3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | O1 | sing | 1.44Å | 1.44Å | |
| C1 | O5 | sing | 1.40Å | 1.44Å | |
| C2 | C3 | sing | 1.52Å | 1.55Å | |
| C2 | N2 | sing | 1.48Å | 1.47Å | |
| C3 | C4 | sing | 1.52Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C4 | C5 | sing | 1.53Å | 1.51Å | |
| C4 | O4 | sing | 1.43Å | 1.45Å | |
| C5 | C6 | sing | 1.53Å | 1.55Å | |
| C5 | O5 | sing | 1.42Å | 1.45Å | |
| C6 | O6 | sing | 1.43Å | 1.43Å | |
| C7 | C8 | sing | 1.51Å | 1.52Å | |
| C7 | N2 | doub | 1.29Å | 1.35Å | |
| C7 | O1 | sing | 1.35Å | 1.44Å | |
| C8 | O10 | sing | 1.43Å | 1.41Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O3 | HA | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| O4 | HB | sing | 0.97Å | 0.95Å | |
| C6 | H61C | sing | 1.09Å | 1.10Å | |
| C6 | H62C | sing | 1.09Å | 1.10Å | |
| O6 | H6 | sing | 0.97Å | 0.95Å | |
| C8 | H81C | sing | 1.09Å | 1.10Å | |
| C8 | H82C | sing | 1.09Å | 1.10Å | |
| O10 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 106.5° | 101.9° |
| C2 | C1 | O5 | 114.9° | 116.3° |
| C1 | C2 | C3 | 110.6° | 113.8° |
| C1 | C2 | N2 | 98.9° | 101.4° |
| C2 | C1 | H1 | 108.2° | 108.7° |
| C1 | C2 | H2 | 115.2° | 110.9° |
| O1 | C1 | O5 | 110.4° | 112.4° |
| C1 | O1 | C7 | 103.8° | 106.8° |
| O1 | C1 | H1 | 112.9° | 108.7° |
| C1 | O5 | C5 | 118.1° | 118.0° |
| O5 | C1 | H1 | 104.1° | 108.4° |
| C3 | C2 | N2 | 109.0° | 108.2° |
| C2 | C3 | C4 | 113.7° | 111.9° |
| C2 | C3 | O3 | 111.1° | 109.0° |
| C3 | C2 | H2 | 106.2° | 110.8° |
| C2 | C3 | H3 | 104.6° | 109.0° |
| C2 | N2 | C7 | 109.3° | 108.2° |
| N2 | C2 | H2 | 116.7° | 111.5° |
| C4 | C3 | O3 | 107.0° | 109.0° |
| C3 | C4 | C5 | 107.9° | 108.4° |
| C3 | C4 | O4 | 113.9° | 109.6° |
| C4 | C3 | H3 | 108.9° | 109.0° |
| C3 | C4 | H4 | 107.6° | 109.7° |
| O3 | C3 | H3 | 111.7° | 108.9° |
| C3 | O3 | HA | 109.5° | 114.0° |
| C5 | C4 | O4 | 109.5° | 109.7° |
| C4 | C5 | C6 | 110.0° | 109.7° |
| C4 | C5 | O5 | 110.2° | 108.1° |
| C5 | C4 | H4 | 112.1° | 109.7° |
| C4 | C5 | H5 | 108.6° | 109.7° |
| O4 | C4 | H4 | 106.0° | 109.7° |
| C4 | O4 | HB | 109.5° | 113.9° |
| C6 | C5 | O5 | 109.5° | 109.7° |
| C5 | C6 | O6 | 107.8° | 109.4° |
| C6 | C5 | H5 | 109.3° | 109.7° |
| C5 | C6 | H61C | 110.1° | 109.4° |
| C5 | C6 | H62C | 110.4° | 109.5° |
| O5 | C5 | H5 | 109.1° | 109.8° |
| O6 | C6 | H61C | 110.0° | 109.5° |
| O6 | C6 | H62C | 110.4° | 109.5° |
| C6 | O6 | H6 | 109.5° | 114.0° |
| C8 | C7 | N2 | 126.8° | 123.0° |
| C8 | C7 | O1 | 121.4° | 123.0° |
| C7 | C8 | O10 | 110.8° | 109.5° |
| C7 | C8 | H81C | 109.0° | 109.5° |
| C7 | C8 | H82C | 108.7° | 109.5° |
| N2 | C7 | O1 | 111.8° | 113.9° |
| O10 | C8 | H81C | 109.0° | 109.5° |
| O10 | C8 | H82C | 108.7° | 109.4° |
| C8 | O10 | H10 | 109.5° | 114.0° |
| H61C | C6 | H62C | 108.1° | 109.5° |
| H81C | C8 | H82C | 110.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O5 | 125.4° | 125.2° |
| C2 | C1 | O1 | H1 | 118.6° | 114.7° |
| C2 | C1 | O5 | H1 | 118.1° | 122.8° |
| C1 | C2 | C3 | N2 | 107.7° | 111.8° |
| C1 | C2 | C3 | H2 | 125.7° | 125.7° |
| C1 | C2 | N2 | H2 | 124.2° | 118.0° |
| C1 | C2 | C3 | C4 | 46.9° | 40.6° |
| C1 | C2 | C3 | O3 | 167.6° | 161.3° |
| C2 | C1 | O5 | C5 | 45.5° | 42.5° |
| C1 | C2 | N2 | C7 | 26.4° | 16.6° |
| C2 | C1 | O1 | C7 | 24.2° | 26.9° |
| C1 | C2 | C3 | H3 | 71.8° | 80.0° |
| O1 | C1 | O5 | H1 | 121.5° | 120.3° |
| O1 | C1 | C2 | C3 | 83.6° | 90.3° |
| O1 | C1 | C2 | N2 | 30.7° | 25.6° |
| O1 | C1 | O5 | C5 | 74.9° | 74.4° |
| C1 | O1 | C7 | C8 | 173.0° | 161.8° |
| C1 | O1 | C7 | N2 | 7.5° | 18.2° |
| O1 | C1 | C2 | H2 | 155.9° | 144.1° |
| O5 | C1 | C2 | C3 | 38.9° | 32.3° |
| O5 | C1 | C2 | N2 | 153.2° | 148.2° |
| C1 | O5 | C5 | C4 | 55.7° | 57.6° |
| C1 | O5 | C5 | C6 | 176.8° | 177.2° |
| O5 | C1 | O1 | C7 | 149.5° | 152.1° |
| O5 | C1 | C2 | H2 | 81.6° | 93.3° |
| C1 | O5 | C5 | H5 | 63.5° | 62.1° |
| C3 | C2 | N2 | H2 | 120.3° | 122.0° |
| C2 | C3 | C4 | O3 | 123.0° | 120.6° |
| C2 | C3 | C4 | H3 | 116.2° | 120.6° |
| C2 | C3 | O3 | H3 | 116.4° | 118.8° |
| C2 | C3 | C4 | C5 | 57.3° | 56.2° |
| C2 | C3 | C4 | O4 | 179.0° | 175.9° |
| C3 | C2 | N2 | C7 | 89.1° | 103.3° |
| C3 | C2 | C1 | H1 | 154.7° | 155.0° |
| C2 | C3 | C4 | H4 | 63.9° | 63.6° |
| C2 | C3 | O3 | HA | 33.4° | 180.0° |
| N2 | C2 | C3 | C4 | 154.7° | 152.5° |
| N2 | C2 | C3 | O3 | 84.7° | 86.9° |
| C2 | N2 | C7 | C8 | 166.2° | 179.9° |
| C2 | N2 | C7 | O1 | 13.3° | 0.0° |
| N2 | C2 | C1 | H1 | 91.0° | 89.1° |
| N2 | C2 | C3 | H3 | 36.0° | 31.9° |
| C4 | C3 | O3 | H3 | 119.1° | 118.9° |
| C3 | C4 | C5 | O4 | 124.4° | 119.7° |
| C3 | C4 | C5 | H4 | 118.3° | 119.8° |
| C3 | C4 | O4 | H4 | 118.0° | 120.5° |
| C3 | C4 | C5 | C6 | 179.7° | 177.4° |
| C3 | C4 | C5 | O5 | 58.8° | 62.9° |
| C4 | C3 | C2 | H2 | 78.8° | 85.0° |
| C4 | C3 | O3 | HA | 158.0° | 57.7° |
| C3 | C4 | C5 | H5 | 60.7° | 56.8° |
| C3 | C4 | O4 | HB | 139.6° | 180.0° |
| O3 | C3 | C4 | C5 | 179.7° | 176.8° |
| O3 | C3 | C4 | O4 | 58.0° | 63.5° |
| O3 | C3 | C2 | H2 | 41.9° | 35.6° |
| O3 | C3 | C4 | H4 | 59.1° | 57.0° |
| C5 | C4 | O4 | H4 | 121.1° | 120.6° |
| C4 | C5 | C6 | O5 | 121.3° | 118.7° |
| C4 | C5 | C6 | H5 | 119.2° | 120.6° |
| C4 | C5 | O5 | H5 | 119.2° | 119.7° |
| C4 | C5 | C6 | O6 | 71.2° | 175.0° |
| C5 | C4 | C3 | H3 | 58.9° | 64.4° |
| C5 | C4 | O4 | HB | 99.6° | 61.1° |
| C4 | C5 | C6 | H61C | 168.8° | 55.0° |
| C4 | C5 | C6 | H62C | 49.5° | 65.0° |
| O4 | C4 | C5 | C6 | 55.9° | 57.8° |
| O4 | C4 | C5 | O5 | 176.8° | 177.4° |
| O4 | C4 | C3 | H3 | 62.8° | 55.3° |
| O4 | C4 | C5 | H5 | 63.7° | 62.9° |
| C6 | C5 | O5 | H5 | 119.7° | 120.7° |
| C5 | C6 | O6 | H61C | 120.0° | 119.9° |
| C5 | C6 | O6 | H62C | 120.7° | 120.0° |
| C6 | C5 | C4 | H4 | 61.4° | 62.8° |
| C5 | C6 | H61C | H62C | 120.7° | 120.0° |
| C5 | C6 | O6 | H6 | 54.4° | 180.0° |
| O5 | C5 | C6 | O6 | 50.1° | 66.3° |
| C5 | O5 | C1 | H1 | 163.7° | 165.3° |
| O5 | C5 | C4 | H4 | 59.5° | 56.8° |
| O5 | C5 | C6 | H61C | 69.9° | 173.7° |
| O5 | C5 | C6 | H62C | 170.8° | 53.7° |
| O6 | C6 | C5 | H5 | 169.6° | 54.4° |
| O6 | C6 | H61C | H62C | 120.7° | 120.1° |
| C8 | C7 | N2 | O1 | 179.5° | 179.9° |
| C7 | C8 | O10 | H81C | 120.0° | 120.0° |
| C7 | C8 | O10 | H82C | 119.4° | 120.0° |
| C7 | C8 | H81C | H82C | 119.5° | 120.0° |
| C7 | C8 | O10 | H10 | 133.0° | 180.0° |
| N2 | C7 | C8 | O10 | 10.8° | 0.0° |
| C7 | N2 | C2 | H2 | 150.6° | 134.6° |
| N2 | C7 | C8 | H81C | 109.2° | 120.0° |
| N2 | C7 | C8 | H82C | 130.2° | 119.9° |
| O1 | C7 | C8 | O10 | 169.7° | 179.9° |
| C7 | O1 | C1 | H1 | 94.4° | 87.8° |
| O1 | C7 | C8 | H81C | 70.3° | 60.0° |
| O1 | C7 | C8 | H82C | 50.2° | 60.0° |
| O10 | C8 | H81C | H82C | 119.5° | 120.0° |
| H1 | C1 | C2 | H2 | 34.2° | 29.4° |
| H2 | C2 | C3 | H3 | 162.5° | 154.3° |
| H3 | C3 | C4 | H4 | 179.9° | 175.8° |
| H3 | C3 | O3 | HA | 82.9° | 61.2° |
| H4 | C4 | C5 | H5 | 179.0° | 176.6° |
| H4 | C4 | O4 | HB | 21.5° | 59.5° |
| H5 | C5 | C6 | H61C | 49.6° | 65.6° |
| H5 | C5 | C6 | H62C | 69.7° | 174.4° |
| H61C | C6 | O6 | H6 | 65.6° | 60.0° |
| H62C | C6 | O6 | H6 | 175.1° | 60.0° |
| H81C | C8 | O10 | H10 | 107.0° | 60.0° |
| H82C | C8 | O10 | H10 | 13.5° | 60.0° |
