A1EEA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C5 | doub | 1.22Å | 1.23Å | |
| C5 | N2 | sing | 1.34Å | 1.37Å | |
| C5 | N1 | sing | 1.34Å | 1.37Å | |
| C4 | N2 | sing | 1.47Å | 1.45Å | |
| C1 | N1 | sing | 1.46Å | 1.45Å | |
| N2 | C3 | sing | 1.47Å | 1.46Å | |
| N1 | C2 | sing | 1.47Å | 1.46Å | |
| C3 | C2 | sing | 1.54Å | 1.52Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| C2 | H9 | sing | 1.09Å | 1.10Å | |
| C3 | H10 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C5 | N2 | 126.0° | 123.0° |
| O1 | C5 | N1 | 126.4° | 123.0° |
| N2 | C5 | N1 | 107.6° | 113.9° |
| C5 | N2 | C4 | 124.6° | 125.4° |
| C5 | N2 | C3 | 112.6° | 109.2° |
| C5 | N1 | C1 | 124.9° | 125.4° |
| C5 | N1 | C2 | 112.4° | 109.2° |
| C4 | N2 | C3 | 122.8° | 125.4° |
| N2 | C4 | H1 | 109.5° | 109.4° |
| N2 | C4 | H2 | 109.5° | 109.4° |
| N2 | C4 | H3 | 109.5° | 109.4° |
| C1 | N1 | C2 | 122.7° | 125.4° |
| N1 | C1 | H4 | 109.5° | 109.5° |
| N1 | C1 | H5 | 109.5° | 109.5° |
| N1 | C1 | H6 | 109.5° | 109.4° |
| N2 | C3 | C2 | 103.2° | 103.8° |
| N2 | C3 | H8 | 111.0° | 110.5° |
| N2 | C3 | H10 | 111.0° | 110.7° |
| N1 | C2 | C3 | 103.5° | 103.8° |
| N1 | C2 | H7 | 111.0° | 110.6° |
| N1 | C2 | H9 | 110.9° | 110.6° |
| C3 | C2 | H7 | 110.9° | 110.5° |
| C2 | C3 | H8 | 111.0° | 110.5° |
| C3 | C2 | H9 | 110.9° | 110.6° |
| C2 | C3 | H10 | 111.0° | 110.5° |
| H1 | C4 | H2 | 109.5° | 109.5° |
| H1 | C4 | H3 | 109.5° | 109.5° |
| H2 | C4 | H3 | 109.4° | 109.5° |
| H4 | C1 | H5 | 109.4° | 109.5° |
| H4 | C1 | H6 | 109.4° | 109.5° |
| H5 | C1 | H6 | 109.5° | 109.4° |
| H7 | C2 | H9 | 109.4° | 110.5° |
| H8 | C3 | H10 | 109.5° | 110.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C5 | N2 | N1 | 179.5° | 180.0° |
| O1 | C5 | N2 | C4 | 3.2° | 0.0° |
| O1 | C5 | N1 | C1 | 0.7° | 0.3° |
| O1 | C5 | N2 | C3 | 175.2° | 179.9° |
| O1 | C5 | N1 | C2 | 179.9° | 180.0° |
| C5 | N2 | C4 | C3 | 178.2° | 179.9° |
| N2 | C5 | N1 | C1 | 178.8° | 179.7° |
| N2 | C5 | N1 | C2 | 0.3° | 0.0° |
| C5 | N2 | C3 | C2 | 7.7° | 0.1° |
| C5 | N2 | C4 | H1 | 180.0° | 0.0° |
| C5 | N2 | C4 | H2 | 60.0° | 120.1° |
| C5 | N2 | C4 | H3 | 60.0° | 120.0° |
| C5 | N2 | C3 | H8 | 126.7° | 118.6° |
| C5 | N2 | C3 | H10 | 111.3° | 118.6° |
| N1 | C5 | N2 | C4 | 176.4° | 180.0° |
| C5 | N1 | C1 | C2 | 179.0° | 179.7° |
| N1 | C5 | N2 | C3 | 5.3° | 0.1° |
| C5 | N1 | C2 | C3 | 4.3° | 0.0° |
| C5 | N1 | C1 | H4 | 180.0° | 90.3° |
| C5 | N1 | C1 | H5 | 60.0° | 29.7° |
| C5 | N1 | C1 | H6 | 60.0° | 149.7° |
| C5 | N1 | C2 | H7 | 123.4° | 118.6° |
| C5 | N1 | C2 | H9 | 114.8° | 118.7° |
| C4 | N2 | C3 | C2 | 173.9° | 180.0° |
| N2 | C4 | H1 | H2 | 120.0° | 120.0° |
| N2 | C4 | H1 | H3 | 120.0° | 120.0° |
| N2 | C4 | H2 | H3 | 120.0° | 119.9° |
| C4 | N2 | C3 | H8 | 54.9° | 61.5° |
| C4 | N2 | C3 | H10 | 67.1° | 61.4° |
| C1 | N1 | C2 | C3 | 176.6° | 179.7° |
| N1 | C1 | H4 | H5 | 120.0° | 120.1° |
| N1 | C1 | H4 | H6 | 120.0° | 120.0° |
| N1 | C1 | H5 | H6 | 120.0° | 120.0° |
| C1 | N1 | C2 | H7 | 57.5° | 61.7° |
| C1 | N1 | C2 | H9 | 64.4° | 61.0° |
| N2 | C3 | C2 | N1 | 6.8° | 0.0° |
| N2 | C3 | C2 | H8 | 119.0° | 118.6° |
| N2 | C3 | C2 | H10 | 119.0° | 118.8° |
| C3 | N2 | C4 | H1 | 1.8° | 180.0° |
| C3 | N2 | C4 | H2 | 121.8° | 60.0° |
| C3 | N2 | C4 | H3 | 118.2° | 60.0° |
| N2 | C3 | C2 | H7 | 125.9° | 118.6° |
| N2 | C3 | H8 | H10 | 122.9° | 122.9° |
| N2 | C3 | C2 | H9 | 112.3° | 118.7° |
| N1 | C2 | C3 | H7 | 119.1° | 118.6° |
| N1 | C2 | C3 | H9 | 119.1° | 118.7° |
| C2 | N1 | C1 | H4 | 1.0° | 90.0° |
| C2 | N1 | C1 | H5 | 121.0° | 150.0° |
| C2 | N1 | C1 | H6 | 119.0° | 30.0° |
| N1 | C2 | H7 | H9 | 122.8° | 122.8° |
| N1 | C2 | C3 | H8 | 125.8° | 118.6° |
| N1 | C2 | C3 | H10 | 112.2° | 118.7° |
| C3 | C2 | H7 | H9 | 122.7° | 122.8° |
| C2 | C3 | H8 | H10 | 122.9° | 122.7° |
| H1 | C4 | H2 | H3 | 120.0° | 120.1° |
| H4 | C1 | H5 | H6 | 120.0° | 120.0° |
| H7 | C2 | C3 | H8 | 115.1° | 0.0° |
| H7 | C2 | C3 | H10 | 6.9° | 122.6° |
| H8 | C3 | C2 | H9 | 6.7° | 122.8° |
| H9 | C2 | C3 | H10 | 128.8° | 0.1° |
