A1LZO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O07 | C02 | sing | 1.36Å | 1.34Å | |
| O16 | N11 | doub | 1.22Å | 1.24Å | |
| C02 | C01 | doub | 1.39Å | 1.37Å | Aromatic |
| C02 | C03 | sing | 1.39Å | 1.41Å | Aromatic |
| C01 | C06 | sing | 1.38Å | 1.40Å | Aromatic |
| N11 | C03 | sing | 1.48Å | 1.48Å | |
| N11 | O15 | doub | 1.22Å | 1.25Å | |
| C03 | C04 | doub | 1.38Å | 1.39Å | Aromatic |
| C06 | C05 | doub | 1.38Å | 1.40Å | Aromatic |
| C04 | C05 | sing | 1.38Å | 1.39Å | Aromatic |
| C05 | C09 | sing | 1.51Å | 1.49Å | |
| C09 | C10 | sing | 1.51Å | 1.54Å | |
| C10 | O17 | doub | 1.21Å | 1.24Å | |
| C10 | N12 | sing | 1.35Å | 1.30Å | |
| N12 | C18 | sing | 1.46Å | 1.45Å | |
| C18 | C08 | sing | 1.51Å | 1.53Å | |
| O13 | C08 | doub | 1.21Å | 1.24Å | |
| C08 | O14 | sing | 1.34Å | 1.24Å | |
| N12 | H121 | sing | 0.97Å | 1.00Å | |
| C01 | H011 | sing | 1.08Å | 1.08Å | |
| C04 | H041 | sing | 1.08Å | 1.08Å | |
| C06 | H061 | sing | 1.08Å | 1.08Å | |
| C09 | H091 | sing | 1.09Å | 1.10Å | |
| C09 | H092 | sing | 1.09Å | 1.10Å | |
| C18 | H182 | sing | 1.09Å | 1.10Å | |
| C18 | H181 | sing | 1.09Å | 1.10Å | |
| O07 | H071 | sing | 0.97Å | 0.95Å | |
| O14 | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O07 | C02 | C01 | 120.7° | 120.1° |
| O07 | C02 | C03 | 122.6° | 120.1° |
| C02 | O07 | H071 | 109.5° | 113.9° |
| O16 | N11 | C03 | 119.8° | 120.0° |
| O16 | N11 | O15 | 122.9° | 120.0° |
| C01 | C02 | C03 | 116.7° | 119.9° |
| C02 | C01 | C06 | 121.3° | 119.9° |
| C02 | C01 | H011 | 119.3° | 120.0° |
| C02 | C03 | N11 | 119.9° | 120.0° |
| C02 | C03 | C04 | 122.4° | 119.9° |
| C01 | C06 | C05 | 121.7° | 120.0° |
| C06 | C01 | H011 | 119.3° | 120.1° |
| C01 | C06 | H061 | 119.2° | 120.0° |
| C03 | N11 | O15 | 117.4° | 120.0° |
| N11 | C03 | C04 | 117.6° | 120.1° |
| C03 | C04 | C05 | 120.2° | 120.1° |
| C03 | C04 | H041 | 119.9° | 120.0° |
| C06 | C05 | C04 | 117.5° | 120.1° |
| C06 | C05 | C09 | 119.6° | 119.9° |
| C05 | C06 | H061 | 119.2° | 120.0° |
| C04 | C05 | C09 | 122.8° | 120.0° |
| C05 | C04 | H041 | 119.9° | 119.9° |
| C05 | C09 | C10 | 110.6° | 109.5° |
| C05 | C09 | H091 | 109.2° | 109.4° |
| C05 | C09 | H092 | 109.2° | 109.5° |
| C09 | C10 | O17 | 121.2° | 119.9° |
| C09 | C10 | N12 | 116.6° | 120.0° |
| C10 | C09 | H091 | 109.2° | 109.5° |
| C10 | C09 | H092 | 109.2° | 109.5° |
| O17 | C10 | N12 | 122.1° | 120.0° |
| C10 | N12 | C18 | 122.6° | 120.0° |
| C10 | N12 | H121 | 118.7° | 120.0° |
| N12 | C18 | C08 | 112.0° | 109.5° |
| C18 | N12 | H121 | 118.7° | 120.0° |
| N12 | C18 | H182 | 108.9° | 109.5° |
| N12 | C18 | H181 | 108.8° | 109.5° |
| C18 | C08 | O13 | 118.1° | 120.0° |
| C18 | C08 | O14 | 115.7° | 120.0° |
| C08 | C18 | H182 | 108.8° | 109.5° |
| C08 | C18 | H181 | 108.9° | 109.5° |
| O13 | C08 | O14 | 126.2° | 120.0° |
| C08 | O14 | H1 | 109.5° | 117.0° |
| H091 | C09 | H092 | 109.5° | 109.5° |
| H182 | C18 | H181 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O07 | C02 | C01 | C03 | 178.9° | 180.0° |
| O07 | C02 | C01 | C06 | 178.1° | 180.0° |
| O07 | C02 | C03 | N11 | 0.9° | 0.0° |
| O07 | C02 | C03 | C04 | 176.4° | 180.0° |
| O07 | C02 | C01 | H011 | 2.0° | 0.3° |
| O16 | N11 | C03 | C02 | 13.7° | 0.0° |
| O16 | N11 | C03 | O15 | 178.6° | 180.0° |
| O16 | N11 | C03 | C04 | 168.8° | 179.9° |
| C02 | C01 | C06 | H011 | 180.0° | 179.7° |
| C01 | C02 | C03 | N11 | 179.8° | 180.0° |
| C01 | C02 | C03 | C04 | 2.4° | 0.0° |
| C02 | C01 | C06 | C05 | 0.6° | 0.1° |
| C02 | C01 | C06 | H061 | 179.4° | 179.7° |
| C01 | C02 | O07 | H071 | 174.6° | 90.0° |
| C03 | C02 | C01 | C06 | 0.8° | 0.0° |
| C02 | C03 | N11 | C04 | 177.5° | 179.9° |
| C02 | C03 | N11 | O15 | 167.7° | 180.0° |
| C02 | C03 | C04 | C05 | 2.6° | 0.0° |
| C03 | C02 | C01 | H011 | 179.2° | 179.7° |
| C02 | C03 | C04 | H041 | 177.4° | 180.0° |
| C03 | C02 | O07 | H071 | 6.6° | 90.0° |
| C01 | C06 | C05 | H061 | 180.0° | 179.8° |
| C01 | C06 | C05 | C04 | 0.5° | 0.1° |
| C01 | C06 | C05 | C09 | 179.6° | 180.0° |
| N11 | C03 | C04 | C05 | 180.0° | 180.0° |
| N11 | C03 | C04 | H041 | 0.0° | 0.0° |
| O15 | N11 | C03 | C04 | 9.8° | 0.0° |
| C03 | C04 | C05 | C06 | 1.0° | 0.0° |
| C03 | C04 | C05 | H041 | 180.0° | 180.0° |
| C03 | C04 | C05 | C09 | 178.8° | 180.0° |
| C06 | C05 | C04 | C09 | 179.9° | 180.0° |
| C06 | C05 | C09 | C10 | 61.1° | 90.0° |
| C05 | C06 | C01 | H011 | 179.4° | 179.7° |
| C06 | C05 | C04 | H041 | 179.0° | 180.0° |
| C06 | C05 | C09 | H091 | 178.7° | 150.1° |
| C06 | C05 | C09 | H092 | 59.1° | 30.0° |
| C04 | C05 | C09 | C10 | 119.0° | 90.0° |
| C04 | C05 | C06 | H061 | 179.5° | 179.7° |
| C04 | C05 | C09 | H091 | 1.1° | 30.0° |
| C04 | C05 | C09 | H092 | 120.8° | 150.0° |
| C05 | C09 | C10 | H091 | 120.2° | 120.0° |
| C05 | C09 | C10 | H092 | 120.2° | 120.0° |
| C05 | C09 | C10 | O17 | 67.9° | 0.0° |
| C05 | C09 | C10 | N12 | 111.1° | 179.7° |
| C09 | C05 | C04 | H041 | 1.2° | 0.0° |
| C09 | C05 | C06 | H061 | 0.4° | 0.2° |
| C05 | C09 | H091 | H092 | 119.5° | 120.0° |
| C09 | C10 | O17 | N12 | 178.9° | 179.7° |
| C09 | C10 | N12 | C18 | 178.9° | 179.7° |
| C09 | C10 | N12 | H121 | 1.1° | 0.4° |
| C10 | C09 | H091 | H092 | 119.5° | 120.0° |
| O17 | C10 | N12 | C18 | 2.1° | 0.0° |
| O17 | C10 | N12 | H121 | 177.9° | 179.9° |
| O17 | C10 | C09 | H091 | 52.3° | 120.0° |
| O17 | C10 | C09 | H092 | 172.0° | 120.0° |
| C10 | N12 | C18 | H121 | 180.0° | 179.9° |
| C10 | N12 | C18 | C08 | 176.3° | 180.0° |
| N12 | C10 | C09 | H091 | 128.7° | 60.3° |
| N12 | C10 | C09 | H092 | 9.0° | 59.7° |
| C10 | N12 | C18 | H182 | 63.3° | 60.0° |
| C10 | N12 | C18 | H181 | 55.9° | 60.0° |
| N12 | C18 | C08 | H182 | 120.4° | 120.0° |
| N12 | C18 | C08 | H181 | 120.4° | 120.0° |
| N12 | C18 | C08 | O13 | 1.6° | 0.0° |
| N12 | C18 | C08 | O14 | 179.4° | 180.0° |
| N12 | C18 | H182 | H181 | 118.8° | 120.0° |
| C18 | C08 | O13 | O14 | 178.9° | 180.0° |
| C08 | C18 | N12 | H121 | 3.7° | 0.1° |
| C08 | C18 | H182 | H181 | 118.9° | 120.0° |
| C18 | C08 | O14 | H1 | 178.9° | 180.0° |
| O13 | C08 | C18 | H182 | 118.7° | 120.0° |
| O13 | C08 | C18 | H181 | 122.0° | 120.0° |
| O13 | C08 | O14 | H1 | 0.0° | 0.1° |
| O14 | C08 | C18 | H182 | 60.3° | 60.0° |
| O14 | C08 | C18 | H181 | 59.0° | 60.0° |
| H121 | N12 | C18 | H182 | 116.6° | 120.0° |
| H121 | N12 | C18 | H181 | 124.1° | 120.1° |
| H011 | C01 | C06 | H061 | 0.6° | 0.1° |
