L3Q
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.22Å | 1.20Å | |
| O1 | C | sing | 1.34Å | 1.35Å | |
| O1 | C1 | sing | 1.46Å | 1.45Å | |
| C | N1 | sing | 1.33Å | 1.35Å | |
| C1 | C2 | sing | 1.54Å | 1.53Å | |
| N1 | C5 | sing | 1.47Å | 1.47Å | |
| N1 | C2 | sing | 1.48Å | 1.47Å | |
| C5 | C4 | sing | 1.54Å | 1.51Å | |
| C4 | N | sing | 1.47Å | 1.46Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C3 | N | sing | 1.47Å | 1.47Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C5 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| N | H5 | sing | 1.01Å | 1.00Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C2 | H9 | sing | 1.09Å | 1.10Å | |
| C3 | H10 | sing | 1.09Å | 1.10Å | |
| C3 | H11 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | O1 | 122.3° | 123.2° |
| O | C | N1 | 128.1° | 123.3° |
| C | O1 | C1 | 110.4° | 109.4° |
| O1 | C | N1 | 109.5° | 113.4° |
| O1 | C1 | C2 | 105.9° | 103.9° |
| O1 | C1 | H7 | 110.4° | 110.5° |
| O1 | C1 | H8 | 110.4° | 110.6° |
| C | N1 | C5 | 124.4° | 129.1° |
| C | N1 | C2 | 112.8° | 108.8° |
| C1 | C2 | N1 | 100.5° | 103.2° |
| C1 | C2 | C3 | 116.2° | 110.8° |
| C2 | C1 | H7 | 110.4° | 110.5° |
| C2 | C1 | H8 | 110.3° | 110.6° |
| C1 | C2 | H9 | 109.9° | 111.5° |
| C5 | N1 | C2 | 119.2° | 122.1° |
| N1 | C5 | C4 | 109.4° | 107.0° |
| N1 | C5 | H3 | 109.5° | 109.9° |
| N1 | C5 | H4 | 109.5° | 110.0° |
| N1 | C2 | C3 | 109.4° | 106.9° |
| N1 | C2 | H9 | 110.7° | 111.7° |
| C5 | C4 | N | 109.3° | 109.8° |
| C5 | C4 | H1 | 109.5° | 109.5° |
| C5 | C4 | H2 | 109.5° | 109.3° |
| C4 | C5 | H3 | 109.5° | 110.0° |
| C4 | C5 | H4 | 109.5° | 109.9° |
| C4 | N | C3 | 111.7° | 112.4° |
| N | C4 | H1 | 109.5° | 109.5° |
| N | C4 | H2 | 109.5° | 109.4° |
| C4 | N | H5 | 108.9° | 111.0° |
| C2 | C3 | N | 110.7° | 108.6° |
| C3 | C2 | H9 | 109.7° | 112.2° |
| C2 | C3 | H10 | 109.1° | 109.6° |
| C2 | C3 | H11 | 109.2° | 109.6° |
| C3 | N | H5 | 108.9° | 110.9° |
| N | C3 | H10 | 109.1° | 109.7° |
| N | C3 | H11 | 109.2° | 109.6° |
| H1 | C4 | H2 | 109.5° | 109.4° |
| H3 | C5 | H4 | 109.5° | 109.9° |
| H7 | C1 | H8 | 109.5° | 110.5° |
| H10 | C3 | H11 | 109.5° | 109.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | O1 | N1 | 177.4° | 180.0° |
| O | C | O1 | C1 | 176.0° | 175.0° |
| O | C | N1 | C5 | 19.5° | 12.4° |
| O | C | N1 | C2 | 177.9° | 169.4° |
| C | O1 | C1 | C2 | 6.8° | 2.5° |
| O1 | C | N1 | C5 | 163.2° | 167.7° |
| O1 | C | N1 | C2 | 4.9° | 10.6° |
| C | O1 | C1 | H7 | 126.2° | 121.2° |
| C | O1 | C1 | H8 | 112.7° | 116.2° |
| C1 | O1 | C | N1 | 1.5° | 5.0° |
| O1 | C1 | C2 | H7 | 119.4° | 118.6° |
| O1 | C1 | C2 | H8 | 119.5° | 118.8° |
| O1 | C1 | C2 | N1 | 8.7° | 8.0° |
| O1 | C1 | C2 | C3 | 109.2° | 122.2° |
| O1 | C1 | H7 | H8 | 121.7° | 122.8° |
| O1 | C1 | C2 | H9 | 125.4° | 112.0° |
| C | N1 | C2 | C1 | 8.5° | 11.3° |
| C | N1 | C5 | C2 | 157.1° | 178.1° |
| C | N1 | C5 | C4 | 107.6° | 129.5° |
| C | N1 | C2 | C3 | 114.3° | 128.2° |
| C | N1 | C5 | H3 | 132.4° | 10.0° |
| C | N1 | C5 | H4 | 12.4° | 111.1° |
| C | N1 | C2 | H9 | 124.6° | 108.6° |
| C1 | C2 | N1 | C5 | 168.1° | 167.2° |
| C1 | C2 | N1 | C3 | 122.8° | 116.9° |
| C1 | C2 | N1 | H9 | 116.2° | 119.9° |
| C1 | C2 | C3 | H9 | 125.5° | 125.4° |
| C1 | C2 | C3 | N | 160.7° | 164.7° |
| C2 | C1 | H7 | H8 | 121.6° | 122.7° |
| C1 | C2 | C3 | H10 | 40.6° | 75.5° |
| C1 | C2 | C3 | H11 | 79.1° | 45.0° |
| N1 | C5 | C4 | H3 | 120.0° | 119.4° |
| N1 | C5 | C4 | H4 | 120.0° | 119.5° |
| N1 | C5 | C4 | N | 55.3° | 50.5° |
| C5 | N1 | C2 | C3 | 45.3° | 50.2° |
| N1 | C5 | C4 | H1 | 175.3° | 170.7° |
| N1 | C5 | C4 | H2 | 64.7° | 69.6° |
| N1 | C5 | H3 | H4 | 120.0° | 121.2° |
| C5 | N1 | C2 | H9 | 75.8° | 72.9° |
| C2 | N1 | C5 | C4 | 49.4° | 48.6° |
| N1 | C2 | C3 | H9 | 121.7° | 122.8° |
| N1 | C2 | C3 | N | 47.9° | 52.9° |
| C2 | N1 | C5 | H3 | 70.6° | 168.0° |
| C2 | N1 | C5 | H4 | 169.4° | 70.8° |
| N1 | C2 | C1 | H7 | 128.1° | 126.7° |
| N1 | C2 | C1 | H8 | 110.8° | 110.7° |
| N1 | C2 | C3 | H10 | 72.3° | 172.7° |
| N1 | C2 | C3 | H11 | 168.1° | 66.8° |
| C5 | C4 | N | H1 | 120.0° | 120.2° |
| C5 | C4 | N | H2 | 120.0° | 120.0° |
| C5 | C4 | N | C3 | 63.9° | 63.6° |
| C5 | C4 | H1 | H2 | 120.0° | 119.7° |
| C4 | C5 | H3 | H4 | 120.1° | 121.2° |
| C5 | C4 | N | H5 | 56.5° | 61.3° |
| C4 | N | C3 | C2 | 60.1° | 64.8° |
| C4 | N | C3 | H5 | 120.4° | 125.0° |
| N | C4 | H1 | H2 | 120.1° | 119.9° |
| N | C4 | C5 | H3 | 64.6° | 169.8° |
| N | C4 | C5 | H4 | 175.3° | 69.0° |
| C4 | N | C3 | H10 | 60.1° | 175.4° |
| C4 | N | C3 | H11 | 179.7° | 54.9° |
| C2 | C3 | N | H10 | 120.2° | 119.8° |
| C2 | C3 | N | H11 | 120.2° | 119.7° |
| C2 | C3 | N | H5 | 60.3° | 60.2° |
| C3 | C2 | C1 | H7 | 10.3° | 119.2° |
| C3 | C2 | C1 | H8 | 131.4° | 3.5° |
| C2 | C3 | H10 | H11 | 119.4° | 120.4° |
| C3 | N | C4 | H1 | 176.2° | 176.2° |
| C3 | N | C4 | H2 | 56.1° | 56.3° |
| N | C3 | C2 | H9 | 73.8° | 69.9° |
| N | C3 | H10 | H11 | 119.4° | 120.4° |
| H1 | C4 | C5 | H3 | 55.3° | 70.0° |
| H1 | C4 | C5 | H4 | 64.7° | 51.2° |
| H1 | C4 | N | H5 | 63.5° | 58.9° |
| H2 | C4 | C5 | H3 | 175.4° | 49.8° |
| H2 | C4 | C5 | H4 | 55.3° | 170.9° |
| H2 | C4 | N | H5 | 176.4° | 178.7° |
| H5 | N | C3 | H10 | 179.5° | 59.6° |
| H5 | N | C3 | H11 | 59.9° | 179.9° |
| H7 | C1 | C2 | H9 | 115.1° | 6.6° |
| H8 | C1 | C2 | H9 | 6.0° | 129.3° |
| H9 | C2 | C3 | H10 | 166.1° | 49.9° |
| H9 | C2 | C3 | H11 | 46.4° | 170.4° |
