G0R
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N12 | C10 | doub | 1.30Å | 1.46Å | |
| N11 | C10 | sing | 1.38Å | 1.44Å | |
| C10 | N9 | sing | 1.37Å | 1.26Å | |
| N9 | C8 | sing | 1.46Å | 1.45Å | |
| C8 | C7 | sing | 1.53Å | 1.53Å | |
| C7 | C6 | sing | 1.53Å | 1.53Å | |
| C6 | C5 | sing | 1.53Å | 1.53Å | |
| C5 | N4 | sing | 1.46Å | 1.45Å | |
| N4 | C2 | sing | 1.35Å | 1.45Å | |
| O3 | C2 | doub | 1.21Å | 1.19Å | |
| C2 | C1 | sing | 1.51Å | 1.53Å | |
| N12 | H1 | sing | 0.97Å | 1.00Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| C6 | H7 | sing | 1.09Å | 1.10Å | |
| C6 | H8 | sing | 1.09Å | 1.10Å | |
| C7 | H9 | sing | 1.09Å | 1.10Å | |
| C7 | H10 | sing | 1.09Å | 1.10Å | |
| C8 | H11 | sing | 1.09Å | 1.10Å | |
| C8 | H12 | sing | 1.09Å | 1.10Å | |
| N4 | H13 | sing | 0.97Å | 1.00Å | |
| N9 | H14 | sing | 0.97Å | 1.00Å | |
| N11 | H15 | sing | 0.97Å | 1.00Å | |
| N11 | H16 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N12 | C10 | N11 | 120.0° | 120.0° |
| N12 | C10 | N9 | 121.5° | 120.0° |
| C10 | N12 | H1 | 112.0° | 119.9° |
| N11 | C10 | N9 | 118.6° | 120.0° |
| C10 | N11 | H15 | 120.0° | 120.0° |
| C10 | N11 | H16 | 120.0° | 120.0° |
| C10 | N9 | C8 | 121.1° | 120.0° |
| C10 | N9 | H14 | 119.4° | 120.0° |
| N9 | C8 | C7 | 113.1° | 109.5° |
| N9 | C8 | H11 | 108.6° | 109.5° |
| N9 | C8 | H12 | 108.6° | 109.5° |
| C8 | N9 | H14 | 119.5° | 120.0° |
| C8 | C7 | C6 | 115.9° | 109.5° |
| C8 | C7 | H9 | 107.9° | 109.5° |
| C8 | C7 | H10 | 107.9° | 109.5° |
| C7 | C8 | H11 | 108.5° | 109.4° |
| C7 | C8 | H12 | 108.6° | 109.5° |
| C7 | C6 | C5 | 112.7° | 109.5° |
| C7 | C6 | H7 | 108.7° | 109.5° |
| C7 | C6 | H8 | 108.7° | 109.4° |
| C6 | C7 | H9 | 107.8° | 109.4° |
| C6 | C7 | H10 | 107.8° | 109.4° |
| C6 | C5 | N4 | 111.1° | 109.5° |
| C6 | C5 | H5 | 109.1° | 109.4° |
| C6 | C5 | H6 | 109.1° | 109.5° |
| C5 | C6 | H7 | 108.7° | 109.5° |
| C5 | C6 | H8 | 108.6° | 109.5° |
| C5 | N4 | C2 | 121.2° | 120.0° |
| N4 | C5 | H5 | 109.1° | 109.5° |
| N4 | C5 | H6 | 109.1° | 109.5° |
| C5 | N4 | H13 | 119.4° | 120.1° |
| N4 | C2 | O3 | 120.6° | 120.0° |
| N4 | C2 | C1 | 119.2° | 120.0° |
| C2 | N4 | H13 | 119.4° | 120.0° |
| O3 | C2 | C1 | 120.2° | 120.0° |
| C2 | C1 | H2 | 109.5° | 109.4° |
| C2 | C1 | H3 | 109.5° | 109.4° |
| C2 | C1 | H4 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H4 | 109.4° | 109.5° |
| H3 | C1 | H4 | 109.5° | 109.5° |
| H5 | C5 | H6 | 109.5° | 109.4° |
| H7 | C6 | H8 | 109.5° | 109.5° |
| H9 | C7 | H10 | 109.5° | 109.5° |
| H11 | C8 | H12 | 109.5° | 109.5° |
| H15 | N11 | H16 | 120.0° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N12 | C10 | N11 | N9 | 179.7° | 179.8° |
| N12 | C10 | N9 | C8 | 0.4° | 0.0° |
| N12 | C10 | N9 | H14 | 179.6° | 179.9° |
| N12 | C10 | N11 | H15 | 179.7° | 179.7° |
| N12 | C10 | N11 | H16 | 0.3° | 0.2° |
| N11 | C10 | N9 | C8 | 179.3° | 179.8° |
| N11 | C10 | N12 | H1 | 179.7° | 179.8° |
| N11 | C10 | N9 | H14 | 0.7° | 0.1° |
| C10 | N11 | H15 | H16 | 180.0° | 179.9° |
| C10 | N9 | C8 | H14 | 180.0° | 179.9° |
| C10 | N9 | C8 | C7 | 153.1° | 179.9° |
| N9 | C10 | N12 | H1 | 0.0° | 0.0° |
| C10 | N9 | C8 | H11 | 32.6° | 60.0° |
| C10 | N9 | C8 | H12 | 86.3° | 60.0° |
| N9 | C10 | N11 | H15 | 0.0° | 0.1° |
| N9 | C10 | N11 | H16 | 180.0° | 180.0° |
| N9 | C8 | C7 | H11 | 120.5° | 120.0° |
| N9 | C8 | C7 | H12 | 120.5° | 120.0° |
| N9 | C8 | C7 | C6 | 71.9° | 180.0° |
| N9 | C8 | C7 | H9 | 49.0° | 60.0° |
| N9 | C8 | C7 | H10 | 167.2° | 60.0° |
| N9 | C8 | H11 | H12 | 118.4° | 120.1° |
| C8 | C7 | C6 | H9 | 120.9° | 120.0° |
| C8 | C7 | C6 | H10 | 120.9° | 120.0° |
| C8 | C7 | C6 | C5 | 103.7° | 180.0° |
| C8 | C7 | C6 | H7 | 16.8° | 60.0° |
| C8 | C7 | C6 | H8 | 135.8° | 60.0° |
| C8 | C7 | H9 | H10 | 117.1° | 120.1° |
| C7 | C8 | H11 | H12 | 118.3° | 120.0° |
| C7 | C8 | N9 | H14 | 26.9° | 0.0° |
| C7 | C6 | C5 | H7 | 120.5° | 120.0° |
| C7 | C6 | C5 | H8 | 120.5° | 120.0° |
| C7 | C6 | C5 | N4 | 171.6° | 180.0° |
| C7 | C6 | C5 | H5 | 51.4° | 60.0° |
| C7 | C6 | C5 | H6 | 68.1° | 59.9° |
| C7 | C6 | H7 | H8 | 118.5° | 120.0° |
| C6 | C7 | H9 | H10 | 117.1° | 120.0° |
| C6 | C7 | C8 | H11 | 167.6° | 60.0° |
| C6 | C7 | C8 | H12 | 48.7° | 60.0° |
| C6 | C5 | N4 | H5 | 120.2° | 119.9° |
| C6 | C5 | N4 | H6 | 120.3° | 120.1° |
| C6 | C5 | N4 | C2 | 103.7° | 180.0° |
| C6 | C5 | H5 | H6 | 119.3° | 120.0° |
| C5 | C6 | H7 | H8 | 118.5° | 120.0° |
| C5 | C6 | C7 | H9 | 135.3° | 60.0° |
| C5 | C6 | C7 | H10 | 17.2° | 60.0° |
| C6 | C5 | N4 | H13 | 76.3° | 0.1° |
| C5 | N4 | C2 | H13 | 180.0° | 179.9° |
| C5 | N4 | C2 | O3 | 0.7° | 0.1° |
| C5 | N4 | C2 | C1 | 179.9° | 180.0° |
| N4 | C5 | H5 | H6 | 119.2° | 120.0° |
| N4 | C5 | C6 | H7 | 67.9° | 59.9° |
| N4 | C5 | C6 | H8 | 51.1° | 60.1° |
| N4 | C2 | O3 | C1 | 179.2° | 180.0° |
| N4 | C2 | C1 | H2 | 179.2° | 90.0° |
| N4 | C2 | C1 | H3 | 59.2° | 150.0° |
| N4 | C2 | C1 | H4 | 60.8° | 30.0° |
| C2 | N4 | C5 | H5 | 136.0° | 60.1° |
| C2 | N4 | C5 | H6 | 16.6° | 59.9° |
| O3 | C2 | C1 | H2 | 0.0° | 90.0° |
| O3 | C2 | C1 | H3 | 120.0° | 30.0° |
| O3 | C2 | C1 | H4 | 120.0° | 150.0° |
| O3 | C2 | N4 | H13 | 179.3° | 179.9° |
| C2 | C1 | H2 | H3 | 120.0° | 119.9° |
| C2 | C1 | H2 | H4 | 120.0° | 120.0° |
| C2 | C1 | H3 | H4 | 120.0° | 120.0° |
| C1 | C2 | N4 | H13 | 0.1° | 0.1° |
| H2 | C1 | H3 | H4 | 119.9° | 120.0° |
| H5 | C5 | C6 | H7 | 171.9° | 60.0° |
| H5 | C5 | C6 | H8 | 69.1° | 180.0° |
| H5 | C5 | N4 | H13 | 44.0° | 120.0° |
| H6 | C5 | C6 | H7 | 52.4° | 180.0° |
| H6 | C5 | C6 | H8 | 171.4° | 60.0° |
| H6 | C5 | N4 | H13 | 163.5° | 120.0° |
| H7 | C6 | C7 | H9 | 104.2° | 180.0° |
| H7 | C6 | C7 | H10 | 137.7° | 60.0° |
| H8 | C6 | C7 | H9 | 14.9° | 60.0° |
| H8 | C6 | C7 | H10 | 103.3° | 180.0° |
| H9 | C7 | C8 | H11 | 71.5° | 180.0° |
| H9 | C7 | C8 | H12 | 169.6° | 60.0° |
| H10 | C7 | C8 | H11 | 46.7° | 60.0° |
| H10 | C7 | C8 | H12 | 72.3° | 179.9° |
| H11 | C8 | N9 | H14 | 147.4° | 119.9° |
| H12 | C8 | N9 | H14 | 93.7° | 120.1° |
