A1AM7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.43Å | 1.42Å | |
| C | C1 | sing | 1.53Å | 1.52Å | |
| C1 | N | sing | 1.46Å | 1.47Å | |
| N | C2 | sing | 1.35Å | 1.37Å | |
| C2 | N1 | doub | 1.31Å | 1.30Å | |
| N1 | C3 | sing | 1.33Å | 1.37Å | |
| C3 | C4 | doub | 1.36Å | 1.35Å | |
| C4 | C5 | sing | 1.41Å | 1.43Å | |
| N | C5 | sing | 1.35Å | 1.39Å | |
| C5 | O1 | doub | 1.22Å | 1.23Å | |
| C4 | H7 | sing | 1.08Å | 1.08Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| O | H | sing | 0.97Å | 0.95Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.08Å | 1.08Å | |
| C3 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | C1 | 111.8° | 109.5° |
| O | C | H2 | 108.9° | 109.5° |
| O | C | H1 | 108.9° | 109.5° |
| C | O | H | 109.5° | 113.9° |
| C | C1 | N | 112.4° | 109.4° |
| C1 | C | H2 | 108.9° | 109.4° |
| C1 | C | H1 | 108.9° | 109.4° |
| C | C1 | H4 | 108.7° | 109.4° |
| C | C1 | H3 | 108.8° | 109.5° |
| C1 | N | C2 | 120.5° | 120.0° |
| C1 | N | C5 | 118.2° | 120.1° |
| N | C1 | H4 | 108.7° | 109.5° |
| N | C1 | H3 | 108.7° | 109.5° |
| N | C2 | N1 | 126.1° | 121.5° |
| C2 | N | C5 | 121.2° | 119.9° |
| N | C2 | H5 | 117.0° | 119.3° |
| C2 | N1 | C3 | 114.4° | 121.5° |
| N1 | C2 | H5 | 116.9° | 119.3° |
| N1 | C3 | C4 | 124.0° | 119.9° |
| N1 | C3 | H6 | 118.0° | 120.1° |
| C3 | C4 | C5 | 120.9° | 118.6° |
| C3 | C4 | H7 | 119.5° | 120.7° |
| C4 | C3 | H6 | 118.0° | 120.0° |
| C4 | C5 | N | 113.3° | 118.6° |
| C4 | C5 | O1 | 126.2° | 120.7° |
| C5 | C4 | H7 | 119.6° | 120.7° |
| N | C5 | O1 | 120.5° | 120.7° |
| H2 | C | H1 | 109.5° | 109.5° |
| H4 | C1 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | C1 | H2 | 120.3° | 120.1° |
| O | C | C1 | H1 | 120.4° | 120.0° |
| O | C | C1 | N | 43.2° | 65.0° |
| O | C | H2 | H1 | 119.0° | 120.0° |
| O | C | C1 | H4 | 163.6° | 55.0° |
| O | C | C1 | H3 | 77.3° | 175.0° |
| C | C1 | N | H4 | 120.4° | 120.0° |
| C | C1 | N | H3 | 120.5° | 120.0° |
| C | C1 | N | C2 | 93.7° | 90.1° |
| C | C1 | N | C5 | 89.5° | 90.0° |
| C1 | C | H2 | H1 | 118.9° | 119.9° |
| C1 | C | O | H | 180.0° | 180.0° |
| C | C1 | H4 | H3 | 118.7° | 120.0° |
| C1 | N | C2 | C5 | 176.7° | 179.9° |
| C1 | N | C2 | N1 | 176.4° | 179.9° |
| C1 | N | C5 | C4 | 176.0° | 179.9° |
| C1 | N | C5 | O1 | 4.6° | 0.2° |
| N | C1 | C | H2 | 77.2° | 55.1° |
| N | C1 | C | H1 | 163.5° | 175.0° |
| N | C1 | H4 | H3 | 118.6° | 120.1° |
| C1 | N | C2 | H5 | 3.6° | 0.1° |
| N | C2 | N1 | H5 | 180.0° | 180.0° |
| N | C2 | N1 | C3 | 0.2° | 0.0° |
| C2 | N | C5 | C4 | 0.8° | 0.0° |
| C2 | N | C5 | O1 | 178.7° | 179.9° |
| C2 | N | C1 | H4 | 145.9° | 150.0° |
| C2 | N | C1 | H3 | 26.8° | 29.9° |
| C2 | N1 | C3 | C4 | 0.2° | 0.0° |
| N1 | C2 | N | C5 | 0.3° | 0.0° |
| C2 | N1 | C3 | H6 | 179.8° | 180.0° |
| N1 | C3 | C4 | H6 | 180.0° | 180.0° |
| N1 | C3 | C4 | C5 | 0.3° | 0.0° |
| N1 | C3 | C4 | H7 | 179.7° | 179.9° |
| C3 | N1 | C2 | H5 | 179.7° | 180.0° |
| C3 | C4 | C5 | H7 | 180.0° | 179.9° |
| C3 | C4 | C5 | N | 0.8° | 0.0° |
| C3 | C4 | C5 | O1 | 178.6° | 179.9° |
| C4 | C5 | N | O1 | 179.4° | 179.9° |
| C5 | C4 | C3 | H6 | 179.7° | 180.0° |
| N | C5 | C4 | H7 | 179.2° | 179.9° |
| C5 | N | C1 | H4 | 30.9° | 29.9° |
| C5 | N | C1 | H3 | 150.0° | 150.0° |
| C5 | N | C2 | H5 | 179.7° | 180.0° |
| O1 | C5 | C4 | H7 | 1.4° | 0.0° |
| H7 | C4 | C3 | H6 | 0.3° | 0.1° |
| H2 | C | O | H | 59.7° | 60.0° |
| H2 | C | C1 | H4 | 43.3° | 175.1° |
| H2 | C | C1 | H3 | 162.4° | 65.0° |
| H1 | C | O | H | 59.6° | 60.0° |
| H1 | C | C1 | H4 | 76.0° | 65.0° |
| H1 | C | C1 | H3 | 43.1° | 55.0° |
