A1JAC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N12 | N11 | sing | 1.28Å | 1.37Å | Aromatic |
| N12 | N13 | doub | 1.29Å | 1.32Å | Aromatic |
| N11 | C10 | doub | 1.31Å | 1.39Å | Aromatic |
| N13 | N14 | sing | 1.41Å | 1.40Å | Aromatic |
| C10 | N14 | sing | 1.35Å | 1.39Å | Aromatic |
| C10 | N09 | sing | 1.39Å | 1.40Å | |
| N14 | C15 | sing | 1.47Å | 1.45Å | |
| O08 | C07 | doub | 1.22Å | 1.24Å | |
| N09 | C07 | sing | 1.35Å | 1.41Å | |
| C07 | C05 | sing | 1.47Å | 1.46Å | |
| C05 | C04 | doub | 1.36Å | 1.39Å | Aromatic |
| C05 | S06 | sing | 1.76Å | 1.70Å | Aromatic |
| C04 | N03 | sing | 1.31Å | 1.44Å | Aromatic |
| S06 | C02 | sing | 1.71Å | 1.80Å | Aromatic |
| N03 | C02 | doub | 1.29Å | 1.33Å | Aromatic |
| C02 | C01 | sing | 1.51Å | 1.52Å | |
| C15 | H1 | sing | 1.09Å | 1.10Å | |
| C15 | H2 | sing | 1.09Å | 1.10Å | |
| C15 | H3 | sing | 1.09Å | 1.10Å | |
| C01 | H4 | sing | 1.09Å | 1.10Å | |
| C01 | H5 | sing | 1.09Å | 1.10Å | |
| C01 | H6 | sing | 1.09Å | 1.10Å | |
| C04 | H7 | sing | 1.08Å | 1.08Å | |
| N09 | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N11 | N12 | N13 | 111.9° | 110.3° |
| N12 | N11 | C10 | 106.8° | 110.5° |
| N12 | N13 | N14 | 106.6° | 106.8° |
| N11 | C10 | N14 | 106.5° | 107.1° |
| N11 | C10 | N09 | 130.7° | 126.4° |
| N13 | N14 | C10 | 108.3° | 105.3° |
| N13 | N14 | C15 | 121.3° | 127.4° |
| N14 | C10 | N09 | 122.8° | 126.5° |
| C10 | N14 | C15 | 130.5° | 127.3° |
| C10 | N09 | C07 | 126.4° | 120.0° |
| C10 | N09 | H8 | 116.8° | 120.0° |
| N14 | C15 | H1 | 109.5° | 109.4° |
| N14 | C15 | H2 | 109.4° | 109.5° |
| N14 | C15 | H3 | 109.5° | 109.5° |
| O08 | C07 | N09 | 117.6° | 120.0° |
| O08 | C07 | C05 | 122.1° | 120.0° |
| N09 | C07 | C05 | 120.3° | 120.1° |
| C07 | N09 | H8 | 116.8° | 120.0° |
| C07 | C05 | C04 | 128.6° | 126.2° |
| C07 | C05 | S06 | 122.1° | 126.1° |
| C04 | C05 | S06 | 109.2° | 107.7° |
| C05 | C04 | N03 | 116.1° | 114.2° |
| C05 | C04 | H7 | 122.0° | 123.0° |
| C05 | S06 | C02 | 92.0° | 90.3° |
| C04 | N03 | C02 | 111.0° | 117.4° |
| N03 | C04 | H7 | 122.0° | 122.9° |
| S06 | C02 | N03 | 111.8° | 110.4° |
| S06 | C02 | C01 | 118.3° | 124.8° |
| N03 | C02 | C01 | 129.9° | 124.8° |
| C02 | C01 | H4 | 109.5° | 109.5° |
| C02 | C01 | H5 | 109.5° | 109.4° |
| C02 | C01 | H6 | 109.5° | 109.5° |
| H1 | C15 | H2 | 109.4° | 109.5° |
| H1 | C15 | H3 | 109.5° | 109.5° |
| H2 | C15 | H3 | 109.5° | 109.5° |
| H4 | C01 | H5 | 109.5° | 109.4° |
| H4 | C01 | H6 | 109.5° | 109.5° |
| H5 | C01 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N11 | N12 | N13 | N14 | 0.0° | 0.5° |
| N12 | N11 | C10 | N14 | 0.8° | 0.0° |
| N12 | N11 | C10 | N09 | 178.8° | 179.7° |
| N13 | N12 | N11 | C10 | 0.5° | 0.3° |
| N12 | N13 | N14 | C10 | 0.5° | 0.4° |
| N12 | N13 | N14 | C15 | 179.9° | 179.6° |
| N11 | C10 | N14 | N13 | 0.8° | 0.3° |
| N11 | C10 | N14 | N09 | 178.2° | 179.7° |
| N11 | C10 | N14 | C15 | 179.9° | 179.7° |
| N11 | C10 | N09 | C07 | 26.0° | 0.4° |
| N11 | C10 | N09 | H8 | 154.0° | 179.7° |
| N13 | N14 | C10 | C15 | 179.3° | 180.0° |
| N13 | N14 | C10 | N09 | 179.0° | 180.0° |
| N13 | N14 | C15 | H1 | 0.0° | 90.0° |
| N13 | N14 | C15 | H2 | 120.0° | 30.0° |
| N13 | N14 | C15 | H3 | 120.0° | 150.0° |
| N14 | C10 | N09 | C07 | 156.3° | 180.0° |
| C10 | N14 | C15 | H1 | 179.2° | 90.0° |
| C10 | N14 | C15 | H2 | 59.2° | 150.0° |
| C10 | N14 | C15 | H3 | 60.8° | 30.0° |
| N14 | C10 | N09 | H8 | 23.7° | 0.1° |
| N09 | C10 | N14 | C15 | 1.7° | 0.0° |
| C10 | N09 | C07 | O08 | 0.0° | 0.1° |
| C10 | N09 | C07 | H8 | 180.0° | 179.9° |
| C10 | N09 | C07 | C05 | 177.5° | 180.0° |
| N14 | C15 | H1 | H2 | 120.0° | 120.0° |
| N14 | C15 | H1 | H3 | 120.0° | 119.9° |
| N14 | C15 | H2 | H3 | 120.0° | 120.0° |
| O08 | C07 | N09 | C05 | 177.5° | 179.9° |
| O08 | C07 | C05 | C04 | 11.5° | 0.1° |
| O08 | C07 | C05 | S06 | 172.1° | 179.8° |
| O08 | C07 | N09 | H8 | 180.0° | 180.0° |
| N09 | C07 | C05 | C04 | 166.0° | 180.0° |
| N09 | C07 | C05 | S06 | 10.5° | 0.1° |
| C07 | C05 | C04 | S06 | 176.8° | 179.9° |
| C07 | C05 | C04 | N03 | 177.7° | 180.0° |
| C07 | C05 | S06 | C02 | 177.8° | 179.9° |
| C07 | C05 | C04 | H7 | 2.3° | 0.1° |
| C05 | C07 | N09 | H8 | 2.4° | 0.1° |
| C05 | C04 | N03 | H7 | 180.0° | 179.9° |
| C04 | C05 | S06 | C02 | 0.7° | 0.3° |
| C05 | C04 | N03 | C02 | 0.6° | 0.1° |
| S06 | C05 | C04 | N03 | 0.9° | 0.1° |
| C05 | S06 | C02 | N03 | 0.4° | 0.3° |
| C05 | S06 | C02 | C01 | 179.1° | 180.0° |
| S06 | C05 | C04 | H7 | 179.1° | 179.8° |
| C04 | N03 | C02 | S06 | 0.0° | 0.3° |
| C04 | N03 | C02 | C01 | 179.5° | 180.0° |
| S06 | C02 | N03 | C01 | 179.5° | 179.6° |
| S06 | C02 | C01 | H4 | 0.0° | 90.3° |
| S06 | C02 | C01 | H5 | 120.0° | 29.7° |
| S06 | C02 | C01 | H6 | 120.0° | 149.7° |
| N03 | C02 | C01 | H4 | 179.5° | 90.1° |
| N03 | C02 | C01 | H5 | 59.5° | 149.9° |
| N03 | C02 | C01 | H6 | 60.5° | 29.9° |
| C02 | N03 | C04 | H7 | 179.5° | 180.0° |
| C02 | C01 | H4 | H5 | 120.0° | 119.9° |
| C02 | C01 | H4 | H6 | 120.0° | 120.0° |
| C02 | C01 | H5 | H6 | 120.0° | 120.0° |
| H1 | C15 | H2 | H3 | 120.0° | 120.0° |
| H4 | C01 | H5 | H6 | 120.0° | 120.1° |






