A1AJZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | C1 | sing | 1.51Å | 1.49Å | |
| C1 | N | sing | 1.37Å | 1.34Å | |
| N | N1 | sing | 1.40Å | 1.39Å | |
| N1 | C2 | sing | 1.35Å | 1.35Å | |
| C2 | O | doub | 1.22Å | 1.23Å | |
| C3 | C2 | sing | 1.41Å | 1.46Å | |
| C1 | C3 | doub | 1.35Å | 1.39Å | |
| C4 | C3 | sing | 1.51Å | 1.50Å | |
| C5 | C4 | sing | 1.53Å | 1.50Å | |
| O1 | C5 | sing | 1.43Å | 1.42Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C | H4 | sing | 1.09Å | 1.10Å | |
| C | H3 | sing | 1.09Å | 1.10Å | |
| O1 | H9 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | C1 | N | 121.3° | 125.7° |
| C | C1 | C3 | 130.7° | 125.8° |
| C1 | C | H2 | 109.5° | 109.6° |
| C1 | C | H4 | 109.5° | 109.4° |
| C1 | C | H3 | 109.5° | 109.5° |
| C1 | N | N1 | 110.4° | 108.2° |
| N | C1 | C3 | 107.9° | 108.4° |
| C1 | N | H | 109.3° | 125.9° |
| N | N1 | C2 | 108.4° | 107.7° |
| N | N1 | H1 | 125.8° | 126.1° |
| N1 | N | H | 109.2° | 125.9° |
| N1 | C2 | O | 124.2° | 126.2° |
| N1 | C2 | C3 | 106.6° | 107.6° |
| C2 | N1 | H1 | 125.8° | 126.2° |
| O | C2 | C3 | 129.1° | 126.2° |
| C2 | C3 | C1 | 106.6° | 108.1° |
| C2 | C3 | C4 | 121.9° | 126.0° |
| C1 | C3 | C4 | 131.4° | 126.0° |
| C3 | C4 | C5 | 112.8° | 109.5° |
| C3 | C4 | H5 | 108.6° | 109.4° |
| C3 | C4 | H6 | 108.6° | 109.5° |
| C4 | C5 | O1 | 110.6° | 109.5° |
| C5 | C4 | H5 | 108.6° | 109.5° |
| C5 | C4 | H6 | 108.6° | 109.4° |
| C4 | C5 | H7 | 109.2° | 109.5° |
| C4 | C5 | H8 | 109.2° | 109.5° |
| O1 | C5 | H7 | 109.2° | 109.4° |
| O1 | C5 | H8 | 109.2° | 109.5° |
| C5 | O1 | H9 | 109.5° | 114.0° |
| H5 | C4 | H6 | 109.5° | 109.5° |
| H7 | C5 | H8 | 109.5° | 109.4° |
| H2 | C | H4 | 109.4° | 109.5° |
| H2 | C | H3 | 109.5° | 109.4° |
| H4 | C | H3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | C1 | N | C3 | 178.8° | 179.8° |
| C | C1 | N | N1 | 178.3° | 179.9° |
| C | C1 | C3 | C2 | 177.9° | 179.8° |
| C | C1 | C3 | C4 | 4.1° | 0.2° |
| C | C1 | N | H | 58.2° | 0.1° |
| C1 | C | H2 | H4 | 120.0° | 120.0° |
| C1 | C | H2 | H3 | 120.0° | 120.1° |
| C1 | C | H4 | H3 | 120.0° | 120.0° |
| C1 | N | N1 | H | 120.2° | 179.9° |
| C1 | N | N1 | C2 | 0.0° | 0.0° |
| N | C1 | C3 | C2 | 0.8° | 0.4° |
| N | C1 | C3 | C4 | 177.2° | 180.0° |
| C1 | N | N1 | H1 | 180.0° | 179.8° |
| N | C1 | C | H2 | 180.0° | 0.0° |
| N | C1 | C | H4 | 60.0° | 120.0° |
| N | C1 | C | H3 | 60.0° | 120.0° |
| N | N1 | C2 | H1 | 180.0° | 179.8° |
| N | N1 | C2 | O | 177.7° | 179.8° |
| N | N1 | C2 | C3 | 0.5° | 0.2° |
| N1 | N | C1 | C3 | 0.5° | 0.3° |
| N1 | C2 | O | C3 | 177.8° | 180.0° |
| N1 | C2 | C3 | C1 | 0.8° | 0.4° |
| N1 | C2 | C3 | C4 | 177.4° | 180.0° |
| C2 | N1 | N | H | 120.2° | 179.9° |
| O | C2 | C3 | C1 | 177.3° | 179.6° |
| O | C2 | C3 | C4 | 4.5° | 0.0° |
| O | C2 | N1 | H1 | 2.3° | 0.0° |
| C2 | C3 | C1 | C4 | 178.0° | 179.6° |
| C2 | C3 | C4 | C5 | 69.6° | 85.0° |
| C3 | C2 | N1 | H1 | 179.5° | 180.0° |
| C2 | C3 | C4 | H5 | 51.0° | 155.0° |
| C2 | C3 | C4 | H6 | 169.9° | 35.0° |
| C1 | C3 | C4 | C5 | 112.7° | 95.5° |
| C1 | C3 | C4 | H5 | 126.8° | 24.5° |
| C1 | C3 | C4 | H6 | 7.8° | 144.5° |
| C3 | C1 | N | H | 120.7° | 179.8° |
| C3 | C1 | C | H2 | 1.5° | 179.7° |
| C3 | C1 | C | H4 | 121.4° | 59.7° |
| C3 | C1 | C | H3 | 118.5° | 60.2° |
| C3 | C4 | C5 | H5 | 120.5° | 120.0° |
| C3 | C4 | C5 | H6 | 120.5° | 120.0° |
| C3 | C4 | C5 | O1 | 118.2° | 180.0° |
| C3 | C4 | H5 | H6 | 118.5° | 120.0° |
| C3 | C4 | C5 | H7 | 121.6° | 60.0° |
| C3 | C4 | C5 | H8 | 2.0° | 60.0° |
| C4 | C5 | O1 | H7 | 120.2° | 120.0° |
| C4 | C5 | O1 | H8 | 120.2° | 120.1° |
| C5 | C4 | H5 | H6 | 118.4° | 120.0° |
| C4 | C5 | H7 | H8 | 119.5° | 120.0° |
| C4 | C5 | O1 | H9 | 180.0° | 180.0° |
| O1 | C5 | C4 | H5 | 2.3° | 60.0° |
| O1 | C5 | C4 | H6 | 121.3° | 60.0° |
| O1 | C5 | H7 | H8 | 119.5° | 119.9° |
| H1 | N1 | N | H | 59.8° | 0.1° |
| H5 | C4 | C5 | H7 | 117.9° | 60.0° |
| H5 | C4 | C5 | H8 | 122.5° | 180.0° |
| H6 | C4 | C5 | H7 | 1.1° | 180.0° |
| H6 | C4 | C5 | H8 | 118.5° | 60.0° |
| H7 | C5 | O1 | H9 | 59.9° | 59.9° |
| H8 | C5 | O1 | H9 | 59.8° | 60.0° |
| H2 | C | H4 | H3 | 120.0° | 119.9° |






