A1L7M
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C5 | doub | 1.21Å | 1.19Å | |
| C5 | N | sing | 1.35Å | 1.47Å | |
| N | C2 | sing | 1.46Å | 1.46Å | |
| C2 | C1 | sing | 1.53Å | 1.54Å | |
| C2 | C | sing | 1.53Å | 1.53Å | |
| C1 | C | sing | 1.53Å | 1.53Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| N | H5 | sing | 0.97Å | 1.00Å | |
| C | H6 | sing | 1.09Å | 1.10Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C5 | O1 | sing | 1.35Å | 1.53Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C5 | N | 121.6° | 120.0° |
| O | C5 | O1 | 121.8° | 119.9° |
| C5 | N | C2 | 119.0° | 120.0° |
| C5 | N | H5 | 120.5° | 120.0° |
| N | C5 | O1 | 116.5° | 120.0° |
| N | C2 | C1 | 115.1° | 117.5° |
| N | C2 | C | 115.4° | 117.5° |
| N | C2 | H4 | 118.7° | 115.5° |
| C2 | N | H5 | 120.5° | 120.0° |
| C1 | C2 | C | 59.8° | 60.0° |
| C2 | C1 | C | 60.0° | 60.0° |
| C2 | C1 | H1 | 120.0° | 117.5° |
| C2 | C1 | H2 | 120.0° | 117.5° |
| C1 | C2 | H4 | 117.2° | 117.5° |
| C2 | C | C1 | 60.2° | 60.0° |
| C | C2 | H4 | 117.2° | 117.5° |
| C2 | C | H6 | 120.0° | 117.5° |
| C2 | C | H7 | 120.0° | 117.5° |
| C | C1 | H1 | 120.0° | 117.5° |
| C | C1 | H2 | 120.0° | 117.5° |
| C1 | C | H6 | 120.0° | 117.5° |
| C1 | C | H7 | 119.9° | 117.5° |
| H1 | C1 | H2 | 109.5° | 115.5° |
| H6 | C | H7 | 109.5° | 115.6° |
| C5 | O1 | H3 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C5 | N | O1 | 176.5° | 180.0° |
| O | C5 | N | C2 | 1.9° | 0.0° |
| O | C5 | N | H5 | 178.1° | 180.0° |
| O | C5 | O1 | H3 | 0.0° | 0.0° |
| C5 | N | C2 | H5 | 180.0° | 180.0° |
| C5 | N | C2 | C1 | 95.2° | 155.0° |
| C5 | N | C2 | C | 162.0° | 136.4° |
| C5 | N | C2 | H4 | 51.1° | 9.3° |
| N | C5 | O1 | H3 | 176.6° | 180.0° |
| N | C2 | C1 | C | 106.0° | 107.5° |
| N | C2 | C1 | H4 | 146.8° | 145.0° |
| N | C2 | C | H4 | 147.4° | 145.0° |
| N | C2 | C1 | H1 | 3.5° | 0.0° |
| N | C2 | C1 | H2 | 144.6° | 145.0° |
| N | C2 | C | H6 | 145.0° | 0.0° |
| N | C2 | C | H7 | 4.0° | 145.0° |
| C2 | N | C5 | O1 | 178.5° | 180.0° |
| C1 | C2 | C | H4 | 107.1° | 107.5° |
| C2 | C1 | C | H1 | 109.5° | 107.5° |
| C2 | C1 | C | H2 | 109.4° | 107.5° |
| C2 | C1 | H1 | H2 | 144.7° | 145.7° |
| C1 | C2 | N | H5 | 84.8° | 25.0° |
| C1 | C2 | C | H6 | 109.5° | 107.5° |
| C1 | C2 | C | H7 | 109.5° | 107.5° |
| C | C2 | N | H5 | 18.0° | 43.6° |
| C2 | C | H6 | H7 | 144.6° | 145.7° |
| C | C1 | H1 | H2 | 144.8° | 145.7° |
| C1 | C | H6 | H7 | 144.6° | 145.7° |
| H1 | C1 | C2 | H4 | 143.3° | 145.0° |
| H1 | C1 | C | H6 | 141.0° | 0.0° |
| H1 | C1 | C | H7 | 0.1° | 145.1° |
| H2 | C1 | C2 | H4 | 2.2° | 0.0° |
| H2 | C1 | C | H6 | 0.1° | 145.0° |
| H2 | C1 | C | H7 | 141.0° | 0.1° |
| H4 | C2 | N | H5 | 128.9° | 170.7° |
| H4 | C2 | C | H6 | 2.4° | 145.0° |
| H4 | C2 | C | H7 | 143.4° | 0.0° |
| H5 | N | C5 | O1 | 1.5° | 0.0° |
