A1I24
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O09 | C08 | doub | 1.21Å | 1.14Å | |
| C01 | N02 | sing | 1.46Å | 1.43Å | |
| C08 | N02 | sing | 1.34Å | 1.48Å | |
| C08 | C07 | sing | 1.50Å | 1.50Å | |
| N02 | C03 | sing | 1.46Å | 1.48Å | |
| C07 | C06 | sing | 1.50Å | 1.46Å | |
| C03 | C04 | sing | 1.50Å | 1.53Å | |
| C06 | C04 | doub | 1.31Å | 1.48Å | |
| C04 | N05 | sing | 1.39Å | 1.44Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C03 | H4 | sing | 1.09Å | 1.10Å | |
| C03 | H5 | sing | 1.09Å | 1.10Å | |
| N05 | H6 | sing | 0.97Å | 1.00Å | |
| N05 | H7 | sing | 0.97Å | 1.00Å | |
| C06 | H8 | sing | 1.08Å | 1.08Å | |
| C07 | H9 | sing | 1.09Å | 1.10Å | |
| C07 | H10 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O09 | C08 | N02 | 120.2° | 118.8° |
| O09 | C08 | C07 | 116.6° | 118.8° |
| C01 | N02 | C08 | 118.6° | 118.4° |
| C01 | N02 | C03 | 121.7° | 118.5° |
| N02 | C01 | H1 | 109.5° | 109.5° |
| N02 | C01 | H2 | 109.5° | 109.5° |
| N02 | C01 | H3 | 109.5° | 109.5° |
| N02 | C08 | C07 | 123.2° | 122.3° |
| C08 | N02 | C03 | 119.7° | 123.1° |
| C08 | C07 | C06 | 117.9° | 110.8° |
| C08 | C07 | H9 | 107.3° | 109.4° |
| C08 | C07 | H10 | 107.3° | 109.0° |
| N02 | C03 | C04 | 117.0° | 111.7° |
| N02 | C03 | H4 | 107.6° | 109.0° |
| N02 | C03 | H5 | 107.6° | 109.0° |
| C07 | C06 | C04 | 120.1° | 122.6° |
| C07 | C06 | H8 | 119.9° | 118.7° |
| C06 | C07 | H9 | 107.3° | 109.2° |
| C06 | C07 | H10 | 107.3° | 109.2° |
| C03 | C04 | C06 | 122.1° | 123.2° |
| C03 | C04 | N05 | 122.7° | 118.4° |
| C04 | C03 | H4 | 107.6° | 109.0° |
| C04 | C03 | H5 | 107.6° | 109.1° |
| C06 | C04 | N05 | 115.2° | 118.5° |
| C04 | C06 | H8 | 119.9° | 118.7° |
| C04 | N05 | H6 | 109.5° | 120.0° |
| C04 | N05 | H7 | 109.5° | 119.9° |
| H1 | C01 | H2 | 109.5° | 109.4° |
| H1 | C01 | H3 | 109.5° | 109.5° |
| H2 | C01 | H3 | 109.5° | 109.5° |
| H4 | C03 | H5 | 109.5° | 109.0° |
| H6 | N05 | H7 | 109.5° | 120.1° |
| H9 | C07 | H10 | 109.5° | 109.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O09 | C08 | N02 | C01 | 0.2° | 0.6° |
| O09 | C08 | N02 | C07 | 179.1° | 179.6° |
| O09 | C08 | N02 | C03 | 179.5° | 179.8° |
| O09 | C08 | C07 | C06 | 179.9° | 160.7° |
| O09 | C08 | C07 | H9 | 58.7° | 78.9° |
| O09 | C08 | C07 | H10 | 58.9° | 40.5° |
| C01 | N02 | C08 | C03 | 179.7° | 179.7° |
| C01 | N02 | C08 | C07 | 179.2° | 179.8° |
| C01 | N02 | C03 | C04 | 179.9° | 160.1° |
| N02 | C01 | H1 | H2 | 120.0° | 120.0° |
| N02 | C01 | H1 | H3 | 120.0° | 120.0° |
| N02 | C01 | H2 | H3 | 120.0° | 120.0° |
| C01 | N02 | C03 | H4 | 58.9° | 79.4° |
| C01 | N02 | C03 | H5 | 59.0° | 39.4° |
| N02 | C08 | C07 | C06 | 0.8° | 19.7° |
| C08 | N02 | C03 | C04 | 0.4° | 19.6° |
| C08 | N02 | C01 | H1 | 180.0° | 90.3° |
| C08 | N02 | C01 | H2 | 60.0° | 29.7° |
| C08 | N02 | C01 | H3 | 60.0° | 149.7° |
| C08 | N02 | C03 | H4 | 121.4° | 100.9° |
| C08 | N02 | C03 | H5 | 120.7° | 140.2° |
| N02 | C08 | C07 | H9 | 120.4° | 100.8° |
| N02 | C08 | C07 | H10 | 122.0° | 139.8° |
| C07 | C08 | N02 | C03 | 0.5° | 0.1° |
| C08 | C07 | C06 | H9 | 121.2° | 120.6° |
| C08 | C07 | C06 | H10 | 121.2° | 120.0° |
| C08 | C07 | C06 | C04 | 0.3° | 19.5° |
| C08 | C07 | C06 | H8 | 179.8° | 160.5° |
| C08 | C07 | H9 | H10 | 116.2° | 119.3° |
| N02 | C03 | C04 | H4 | 121.1° | 120.5° |
| N02 | C03 | C04 | H5 | 121.1° | 120.6° |
| N02 | C03 | C04 | C06 | 0.9° | 19.9° |
| N02 | C03 | C04 | N05 | 179.5° | 160.0° |
| C03 | N02 | C01 | H1 | 0.3° | 90.0° |
| C03 | N02 | C01 | H2 | 120.3° | 150.0° |
| C03 | N02 | C01 | H3 | 119.7° | 30.0° |
| N02 | C03 | H4 | H5 | 116.6° | 118.9° |
| C07 | C06 | C04 | C03 | 0.6° | 0.0° |
| C07 | C06 | C04 | H8 | 180.0° | 179.9° |
| C07 | C06 | C04 | N05 | 179.8° | 179.9° |
| C06 | C07 | H9 | H10 | 116.2° | 119.4° |
| C03 | C04 | C06 | N05 | 179.6° | 179.9° |
| C04 | C03 | H4 | H5 | 116.6° | 118.9° |
| C03 | C04 | N05 | H6 | 180.0° | 0.1° |
| C03 | C04 | N05 | H7 | 60.0° | 180.0° |
| C03 | C04 | C06 | H8 | 179.4° | 179.9° |
| C06 | C04 | C03 | H4 | 122.0° | 100.7° |
| C06 | C04 | C03 | H5 | 120.2° | 140.4° |
| C06 | C04 | N05 | H6 | 0.4° | 180.0° |
| C06 | C04 | N05 | H7 | 120.4° | 0.1° |
| C04 | C06 | C07 | H9 | 121.0° | 101.1° |
| C04 | C06 | C07 | H10 | 121.4° | 139.6° |
| N05 | C04 | C03 | H4 | 58.5° | 79.4° |
| N05 | C04 | C03 | H5 | 59.4° | 39.5° |
| C04 | N05 | H6 | H7 | 120.0° | 179.9° |
| N05 | C04 | C06 | H8 | 0.2° | 0.2° |
| H1 | C01 | H2 | H3 | 120.0° | 120.0° |
| H8 | C06 | C07 | H9 | 59.0° | 78.9° |
| H8 | C06 | C07 | H10 | 58.6° | 40.5° |
