7VJ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C3 | doub | 1.22Å | 1.23Å | |
| N3 | O2 | doub | 1.22Å | 1.23Å | |
| N3 | C2 | sing | 1.32Å | 1.32Å | |
| C3 | C2 | sing | 1.48Å | 1.46Å | |
| C3 | N4 | sing | 1.35Å | 1.36Å | |
| C2 | C1 | doub | 1.47Å | 1.36Å | |
| N4 | C4 | sing | 1.36Å | 1.39Å | |
| C1 | N1 | sing | 1.33Å | 1.35Å | |
| C1 | N2 | sing | 1.37Å | 1.37Å | |
| C4 | N5 | sing | 1.36Å | 1.36Å | |
| C4 | N1 | doub | 1.32Å | 1.29Å | |
| N2 | C5 | sing | 1.46Å | 1.47Å | |
| N2 | H1 | sing | 0.97Å | 1.00Å | |
| C5 | H2 | sing | 1.09Å | 1.10Å | |
| C5 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| N5 | H5 | sing | 0.97Å | 1.00Å | |
| N5 | H6 | sing | 0.97Å | 1.00Å | |
| N4 | H7 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C3 | C2 | 122.2° | 121.2° |
| O1 | C3 | N4 | 123.4° | 121.1° |
| O2 | N3 | C2 | 118.0° | 120.0° |
| N3 | C2 | C3 | 111.4° | 121.5° |
| N3 | C2 | C1 | 128.2° | 121.5° |
| C2 | C3 | N4 | 114.5° | 117.7° |
| C3 | C2 | C1 | 120.4° | 117.0° |
| C3 | N4 | C4 | 121.5° | 121.0° |
| C3 | N4 | H7 | 119.3° | 119.5° |
| C2 | C1 | N1 | 121.1° | 118.5° |
| C2 | C1 | N2 | 120.4° | 120.7° |
| N4 | C4 | N5 | 112.9° | 118.2° |
| N4 | C4 | N1 | 122.9° | 123.6° |
| C4 | N4 | H7 | 119.3° | 119.5° |
| N1 | C1 | N2 | 118.5° | 120.7° |
| C1 | N1 | C4 | 119.6° | 122.2° |
| C1 | N2 | C5 | 119.7° | 120.0° |
| C1 | N2 | H1 | 106.9° | 120.0° |
| N5 | C4 | N1 | 124.1° | 118.2° |
| C4 | N5 | H5 | 120.0° | 120.0° |
| C4 | N5 | H6 | 120.0° | 120.0° |
| C5 | N2 | H1 | 106.8° | 120.0° |
| N2 | C5 | H2 | 109.5° | 109.5° |
| N2 | C5 | H3 | 109.5° | 109.5° |
| N2 | C5 | H4 | 109.4° | 109.5° |
| H2 | C5 | H3 | 109.5° | 109.5° |
| H2 | C5 | H4 | 109.5° | 109.4° |
| H3 | C5 | H4 | 109.5° | 109.5° |
| H5 | N5 | H6 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C3 | C2 | N3 | 0.5° | 0.0° |
| O1 | C3 | C2 | N4 | 179.8° | 179.8° |
| O1 | C3 | C2 | C1 | 179.8° | 179.7° |
| O1 | C3 | N4 | C4 | 179.9° | 179.7° |
| O1 | C3 | N4 | H7 | 0.1° | 0.0° |
| O2 | N3 | C2 | C3 | 179.2° | 5.6° |
| O2 | N3 | C2 | C1 | 1.5° | 174.7° |
| N3 | C2 | C3 | C1 | 179.3° | 179.7° |
| N3 | C2 | C3 | N4 | 179.7° | 179.8° |
| N3 | C2 | C1 | N1 | 179.9° | 180.0° |
| N3 | C2 | C1 | N2 | 0.1° | 0.0° |
| C2 | C3 | N4 | C4 | 0.4° | 0.6° |
| C3 | C2 | C1 | N1 | 0.7° | 0.3° |
| C3 | C2 | C1 | N2 | 179.3° | 179.7° |
| C2 | C3 | N4 | H7 | 179.6° | 179.8° |
| N4 | C3 | C2 | C1 | 0.4° | 0.6° |
| C3 | N4 | C4 | H7 | 180.0° | 179.6° |
| C3 | N4 | C4 | N5 | 179.7° | 179.7° |
| C3 | N4 | C4 | N1 | 0.6° | 0.3° |
| C2 | C1 | N1 | N2 | 180.0° | 180.0° |
| C2 | C1 | N1 | C4 | 0.9° | 0.0° |
| C2 | C1 | N2 | C5 | 173.5° | 174.9° |
| C2 | C1 | N2 | H1 | 52.1° | 5.1° |
| N4 | C4 | N1 | C1 | 0.9° | 0.0° |
| N4 | C4 | N5 | N1 | 179.1° | 180.0° |
| N4 | C4 | N5 | H5 | 179.1° | 180.0° |
| N4 | C4 | N5 | H6 | 0.9° | 0.0° |
| C1 | N1 | C4 | N5 | 179.9° | 180.0° |
| N1 | C1 | N2 | C5 | 6.5° | 5.1° |
| N1 | C1 | N2 | H1 | 127.9° | 174.9° |
| N2 | C1 | N1 | C4 | 179.0° | 180.0° |
| C1 | N2 | C5 | H1 | 121.5° | 180.0° |
| C1 | N2 | C5 | H2 | 180.0° | 180.0° |
| C1 | N2 | C5 | H3 | 60.0° | 60.0° |
| C1 | N2 | C5 | H4 | 60.0° | 60.0° |
| C4 | N5 | H5 | H6 | 180.0° | 180.0° |
| N5 | C4 | N4 | H7 | 0.3° | 0.0° |
| N1 | C4 | N5 | H5 | 0.0° | 0.0° |
| N1 | C4 | N5 | H6 | 180.0° | 180.0° |
| N1 | C4 | N4 | H7 | 179.4° | 180.0° |
| N2 | C5 | H2 | H3 | 120.0° | 120.0° |
| N2 | C5 | H2 | H4 | 120.0° | 120.0° |
| N2 | C5 | H3 | H4 | 120.0° | 120.0° |
| H1 | N2 | C5 | H2 | 58.6° | 0.0° |
| H1 | N2 | C5 | H3 | 178.5° | 120.0° |
| H1 | N2 | C5 | H4 | 61.4° | 120.0° |
| H2 | C5 | H3 | H4 | 120.0° | 120.0° |
