EZZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O22 | C3 | sing | 1.36Å | 1.35Å | |
| C2 | C3 | doub | 1.39Å | 1.39Å | Aromatic |
| C2 | C1 | sing | 1.38Å | 1.38Å | Aromatic |
| C3 | C4 | sing | 1.39Å | 1.39Å | Aromatic |
| C18 | C19 | doub | 1.39Å | 1.39Å | Aromatic |
| C18 | C17 | sing | 1.38Å | 1.39Å | Aromatic |
| C19 | C16 | sing | 1.37Å | 1.39Å | Aromatic |
| C17 | C14 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C6 | doub | 1.40Å | 1.39Å | Aromatic |
| C4 | C5 | doub | 1.37Å | 1.39Å | Aromatic |
| C16 | C15 | doub | 1.40Å | 1.40Å | Aromatic |
| C14 | C15 | sing | 1.41Å | 1.41Å | Aromatic |
| C14 | N13 | sing | 1.38Å | 1.38Å | Aromatic |
| C15 | C11 | sing | 1.47Å | 1.44Å | Aromatic |
| C6 | C5 | sing | 1.40Å | 1.38Å | Aromatic |
| C6 | C9 | sing | 1.47Å | 1.48Å | |
| C5 | C7 | sing | 1.51Å | 1.50Å | |
| N13 | C12 | sing | 1.37Å | 1.38Å | Aromatic |
| C11 | C12 | doub | 1.34Å | 1.37Å | Aromatic |
| C11 | C7 | sing | 1.51Å | 1.52Å | |
| C12 | C20 | sing | 1.51Å | 1.50Å | |
| C9 | O10 | doub | 1.22Å | 1.23Å | |
| C9 | N8 | sing | 1.34Å | 1.34Å | |
| C7 | N8 | sing | 1.47Å | 1.46Å | |
| C20 | N21 | sing | 1.47Å | 1.47Å | |
| N21 | C23 | sing | 1.47Å | 1.46Å | |
| N21 | C24 | sing | 1.47Å | 1.47Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C7 | H2 | sing | 1.09Å | 1.10Å | |
| C17 | H3 | sing | 1.08Å | 1.08Å | |
| C20 | H4 | sing | 1.09Å | 1.10Å | |
| C20 | H5 | sing | 1.09Å | 1.10Å | |
| C24 | H6 | sing | 1.09Å | 1.10Å | |
| C24 | H7 | sing | 1.09Å | 1.10Å | |
| C24 | H8 | sing | 1.09Å | 1.10Å | |
| C1 | H9 | sing | 1.08Å | 1.08Å | |
| C16 | H10 | sing | 1.08Å | 1.08Å | |
| C18 | H11 | sing | 1.08Å | 1.08Å | |
| C19 | H12 | sing | 1.08Å | 1.08Å | |
| C2 | H13 | sing | 1.08Å | 1.08Å | |
| C23 | H14 | sing | 1.09Å | 1.10Å | |
| C23 | H15 | sing | 1.09Å | 1.10Å | |
| C23 | H16 | sing | 1.09Å | 1.10Å | |
| N13 | H17 | sing | 0.97Å | 1.00Å | |
| N8 | H19 | sing | 0.97Å | 1.00Å | |
| O22 | H20 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O22 | C3 | C2 | 120.7° | 120.0° |
| O22 | C3 | C4 | 118.6° | 120.0° |
| C3 | O22 | H20 | 109.5° | 114.0° |
| C3 | C2 | C1 | 119.9° | 120.3° |
| C2 | C3 | C4 | 120.6° | 120.0° |
| C3 | C2 | H13 | 120.1° | 119.9° |
| C2 | C1 | C6 | 119.4° | 119.9° |
| C2 | C1 | H9 | 120.3° | 120.0° |
| C1 | C2 | H13 | 120.1° | 119.8° |
| C3 | C4 | C5 | 119.4° | 119.9° |
| C3 | C4 | H1 | 120.3° | 120.0° |
| C19 | C18 | C17 | 120.8° | 120.7° |
| C18 | C19 | C16 | 120.7° | 120.5° |
| C19 | C18 | H11 | 119.6° | 119.6° |
| C18 | C19 | H12 | 119.6° | 119.8° |
| C18 | C17 | C14 | 118.2° | 119.7° |
| C18 | C17 | H3 | 120.9° | 120.1° |
| C17 | C18 | H11 | 119.6° | 119.7° |
| C19 | C16 | C15 | 119.8° | 119.8° |
| C19 | C16 | H10 | 120.1° | 120.1° |
| C16 | C19 | H12 | 119.7° | 119.7° |
| C17 | C14 | C15 | 121.9° | 119.3° |
| C17 | C14 | N13 | 130.4° | 133.5° |
| C14 | C17 | H3 | 120.9° | 120.2° |
| C1 | C6 | C5 | 120.8° | 119.5° |
| C1 | C6 | C9 | 130.8° | 132.3° |
| C6 | C1 | H9 | 120.3° | 120.0° |
| C4 | C5 | C6 | 119.8° | 120.4° |
| C4 | C5 | C7 | 130.5° | 133.2° |
| C5 | C4 | H1 | 120.3° | 120.1° |
| C16 | C15 | C14 | 118.6° | 119.9° |
| C16 | C15 | C11 | 134.8° | 134.1° |
| C15 | C16 | H10 | 120.1° | 120.1° |
| C15 | C14 | N13 | 107.8° | 107.2° |
| C14 | C15 | C11 | 106.6° | 106.0° |
| C14 | N13 | C12 | 108.9° | 109.8° |
| C14 | N13 | H17 | 125.6° | 125.1° |
| C15 | C11 | C12 | 106.9° | 107.0° |
| C15 | C11 | C7 | 126.3° | 126.4° |
| C5 | C6 | C9 | 108.3° | 108.3° |
| C6 | C5 | C7 | 109.6° | 106.4° |
| C6 | C9 | O10 | 127.5° | 124.8° |
| C6 | C9 | N8 | 106.4° | 110.4° |
| C5 | C7 | C11 | 114.0° | 110.1° |
| C5 | C7 | N8 | 101.6° | 106.2° |
| C5 | C7 | H2 | 109.3° | 110.1° |
| N13 | C12 | C11 | 109.8° | 110.0° |
| N13 | C12 | C20 | 121.2° | 125.0° |
| C12 | N13 | H17 | 125.6° | 125.1° |
| C12 | C11 | C7 | 126.6° | 126.5° |
| C11 | C12 | C20 | 128.7° | 125.0° |
| C11 | C7 | N8 | 112.7° | 110.1° |
| C11 | C7 | H2 | 109.1° | 110.1° |
| C12 | C20 | N21 | 113.4° | 109.5° |
| C12 | C20 | H4 | 108.5° | 109.5° |
| C12 | C20 | H5 | 108.5° | 109.5° |
| O10 | C9 | N8 | 126.1° | 124.8° |
| C9 | N8 | C7 | 114.0° | 108.8° |
| C9 | N8 | H19 | 123.0° | 125.6° |
| N8 | C7 | H2 | 109.9° | 110.1° |
| C7 | N8 | H19 | 123.0° | 125.6° |
| C20 | N21 | C23 | 110.8° | 111.0° |
| C20 | N21 | C24 | 111.0° | 111.0° |
| N21 | C20 | H4 | 108.5° | 109.5° |
| N21 | C20 | H5 | 108.5° | 109.5° |
| C23 | N21 | C24 | 110.1° | 111.0° |
| N21 | C23 | H14 | 109.5° | 109.5° |
| N21 | C23 | H15 | 109.5° | 109.4° |
| N21 | C23 | H16 | 109.5° | 109.4° |
| N21 | C24 | H6 | 109.5° | 109.4° |
| N21 | C24 | H7 | 109.5° | 109.5° |
| N21 | C24 | H8 | 109.5° | 109.5° |
| H4 | C20 | H5 | 109.4° | 109.5° |
| H6 | C24 | H7 | 109.5° | 109.5° |
| H6 | C24 | H8 | 109.5° | 109.4° |
| H7 | C24 | H8 | 109.5° | 109.5° |
| H14 | C23 | H15 | 109.4° | 109.5° |
| H14 | C23 | H16 | 109.5° | 109.5° |
| H15 | C23 | H16 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O22 | C3 | C2 | C4 | 177.7° | 179.4° |
| O22 | C3 | C2 | C1 | 177.6° | 180.0° |
| O22 | C3 | C4 | C5 | 178.7° | 180.0° |
| O22 | C3 | C4 | H1 | 1.3° | 0.3° |
| O22 | C3 | C2 | H13 | 2.4° | 0.6° |
| C3 | C2 | C1 | H13 | 180.0° | 179.3° |
| C3 | C2 | C1 | C6 | 0.0° | 0.4° |
| C2 | C3 | C4 | C5 | 0.9° | 0.6° |
| C2 | C3 | C4 | H1 | 179.1° | 179.7° |
| C3 | C2 | C1 | H9 | 180.0° | 179.7° |
| C2 | C3 | O22 | H20 | 180.0° | 90.1° |
| C1 | C2 | C3 | C4 | 0.1° | 0.7° |
| C2 | C1 | C6 | H9 | 180.0° | 179.9° |
| C2 | C1 | C6 | C5 | 1.2° | 0.1° |
| C2 | C1 | C6 | C9 | 179.3° | 180.0° |
| C3 | C4 | C5 | H1 | 180.0° | 179.7° |
| C3 | C4 | C5 | C6 | 2.1° | 0.3° |
| C3 | C4 | C5 | C7 | 177.3° | 179.7° |
| C4 | C3 | C2 | H13 | 179.9° | 180.0° |
| C4 | C3 | O22 | H20 | 2.2° | 90.6° |
| C19 | C18 | C17 | H11 | 180.0° | 179.6° |
| C18 | C19 | C16 | H12 | 180.0° | 179.6° |
| C19 | C18 | C17 | C14 | 1.0° | 0.6° |
| C18 | C19 | C16 | C15 | 2.2° | 0.0° |
| C19 | C18 | C17 | H3 | 179.0° | 179.7° |
| C18 | C19 | C16 | H10 | 177.8° | 180.0° |
| C17 | C18 | C19 | C16 | 2.1° | 0.4° |
| C18 | C17 | C14 | H3 | 180.0° | 179.7° |
| C18 | C17 | C14 | C15 | 0.1° | 0.3° |
| C18 | C17 | C14 | N13 | 179.2° | 179.8° |
| C17 | C18 | C19 | H12 | 177.8° | 180.0° |
| C19 | C16 | C15 | H10 | 180.0° | 180.0° |
| C19 | C16 | C15 | C14 | 1.2° | 0.3° |
| C19 | C16 | C15 | C11 | 179.7° | 180.0° |
| C16 | C19 | C18 | H11 | 177.8° | 180.0° |
| C17 | C14 | C15 | C16 | 0.2° | 0.1° |
| C17 | C14 | C15 | N13 | 179.4° | 179.9° |
| C17 | C14 | C15 | C11 | 179.0° | 179.9° |
| C17 | C14 | N13 | C12 | 178.8° | 179.9° |
| C14 | C17 | C18 | H11 | 178.9° | 179.8° |
| C17 | C14 | N13 | H17 | 1.2° | 0.1° |
| C1 | C6 | C5 | C4 | 2.2° | 0.0° |
| C1 | C6 | C5 | C9 | 178.5° | 179.9° |
| C1 | C6 | C5 | C7 | 177.3° | 179.9° |
| C1 | C6 | C9 | O10 | 0.7° | 0.0° |
| C1 | C6 | C9 | N8 | 177.5° | 179.9° |
| C6 | C1 | C2 | H13 | 180.0° | 179.7° |
| C4 | C5 | C6 | C7 | 179.5° | 180.0° |
| C4 | C5 | C6 | C9 | 179.3° | 180.0° |
| C4 | C5 | C7 | C11 | 59.0° | 60.7° |
| C4 | C5 | C7 | N8 | 179.4° | 180.0° |
| C4 | C5 | C7 | H2 | 63.3° | 60.9° |
| C16 | C15 | C14 | C11 | 178.8° | 179.8° |
| C16 | C15 | C14 | N13 | 179.3° | 179.8° |
| C16 | C15 | C11 | C12 | 178.7° | 179.7° |
| C16 | C15 | C11 | C7 | 4.8° | 0.3° |
| C15 | C16 | C19 | H12 | 177.8° | 179.6° |
| C15 | C14 | N13 | C12 | 0.5° | 0.0° |
| C14 | C15 | C11 | C12 | 0.2° | 0.1° |
| C14 | C15 | C11 | C7 | 176.7° | 179.9° |
| C15 | C14 | C17 | H3 | 179.9° | 180.0° |
| C14 | C15 | C16 | H10 | 178.8° | 179.7° |
| C15 | C14 | N13 | H17 | 179.5° | 179.9° |
| N13 | C14 | C15 | C11 | 0.4° | 0.0° |
| C14 | N13 | C12 | H17 | 180.0° | 179.9° |
| C14 | N13 | C12 | C11 | 0.4° | 0.0° |
| C14 | N13 | C12 | C20 | 175.6° | 180.0° |
| N13 | C14 | C17 | H3 | 0.8° | 0.1° |
| C15 | C11 | C7 | C5 | 66.0° | 75.0° |
| C15 | C11 | C12 | N13 | 0.1° | 0.0° |
| C15 | C11 | C12 | C7 | 176.5° | 180.0° |
| C15 | C11 | C12 | C20 | 174.9° | 180.0° |
| C15 | C11 | C7 | N8 | 49.1° | 41.8° |
| C15 | C11 | C7 | H2 | 171.5° | 163.4° |
| C11 | C15 | C16 | H10 | 0.3° | 0.1° |
| C6 | C5 | C7 | C11 | 120.4° | 119.2° |
| C5 | C6 | C9 | O10 | 178.9° | 180.0° |
| C5 | C6 | C9 | N8 | 0.8° | 0.0° |
| C6 | C5 | C7 | N8 | 1.1° | 0.0° |
| C6 | C5 | C4 | H1 | 177.9° | 180.0° |
| C6 | C5 | C7 | H2 | 117.2° | 119.1° |
| C5 | C6 | C1 | H9 | 178.8° | 180.0° |
| C9 | C6 | C5 | C7 | 1.2° | 0.0° |
| C6 | C9 | O10 | N8 | 177.8° | 180.0° |
| C6 | C9 | N8 | C7 | 0.0° | 0.0° |
| C9 | C6 | C1 | H9 | 0.7° | 0.1° |
| C6 | C9 | N8 | H19 | 180.0° | 179.9° |
| C5 | C7 | C11 | C12 | 118.2° | 105.0° |
| C5 | C7 | C11 | N8 | 115.1° | 116.8° |
| C5 | C7 | C11 | H2 | 122.5° | 121.6° |
| C5 | C7 | N8 | C9 | 0.7° | 0.0° |
| C5 | C7 | N8 | H2 | 115.7° | 119.1° |
| C7 | C5 | C4 | H1 | 2.7° | 0.0° |
| C5 | C7 | N8 | H19 | 179.3° | 179.9° |
| N13 | C12 | C11 | C20 | 174.7° | 179.9° |
| N13 | C12 | C11 | C7 | 176.3° | 180.0° |
| N13 | C12 | C20 | N21 | 65.6° | 100.0° |
| N13 | C12 | C20 | H4 | 173.8° | 19.9° |
| N13 | C12 | C20 | H5 | 55.0° | 139.9° |
| C12 | C11 | C7 | N8 | 126.7° | 138.2° |
| C11 | C12 | C20 | N21 | 108.6° | 80.0° |
| C12 | C11 | C7 | H2 | 4.3° | 16.6° |
| C11 | C12 | C20 | H4 | 11.9° | 160.0° |
| C11 | C12 | C20 | H5 | 130.8° | 40.0° |
| C11 | C12 | N13 | H17 | 179.6° | 180.0° |
| C7 | C11 | C12 | C20 | 1.6° | 0.0° |
| C11 | C7 | N8 | C9 | 121.8° | 119.2° |
| C11 | C7 | N8 | H2 | 121.9° | 121.6° |
| C11 | C7 | N8 | H19 | 58.2° | 60.8° |
| C12 | C20 | N21 | H4 | 120.6° | 120.0° |
| C12 | C20 | N21 | H5 | 120.6° | 120.0° |
| C12 | C20 | N21 | C23 | 171.9° | 170.0° |
| C12 | C20 | N21 | C24 | 65.5° | 66.0° |
| C12 | C20 | H4 | H5 | 118.2° | 120.0° |
| C20 | C12 | N13 | H17 | 4.4° | 0.1° |
| O10 | C9 | N8 | C7 | 178.2° | 180.0° |
| O10 | C9 | N8 | H19 | 1.8° | 0.1° |
| C9 | N8 | C7 | H19 | 180.0° | 179.9° |
| C9 | N8 | C7 | H2 | 116.4° | 119.1° |
| C20 | N21 | C23 | C24 | 123.2° | 124.0° |
| N21 | C20 | H4 | H5 | 118.2° | 120.0° |
| C20 | N21 | C24 | H6 | 180.0° | 60.0° |
| C20 | N21 | C24 | H7 | 60.0° | 180.0° |
| C20 | N21 | C24 | H8 | 60.0° | 60.0° |
| C20 | N21 | C23 | H14 | 180.0° | 60.0° |
| C20 | N21 | C23 | H15 | 60.0° | 180.0° |
| C20 | N21 | C23 | H16 | 60.0° | 60.1° |
| C23 | N21 | C20 | H4 | 67.5° | 70.0° |
| C23 | N21 | C20 | H5 | 51.3° | 50.0° |
| C23 | N21 | C24 | H6 | 56.9° | 64.0° |
| C23 | N21 | C24 | H7 | 176.9° | 56.1° |
| C23 | N21 | C24 | H8 | 63.1° | 176.1° |
| N21 | C23 | H14 | H15 | 120.0° | 120.0° |
| N21 | C23 | H14 | H16 | 120.0° | 120.0° |
| N21 | C23 | H15 | H16 | 120.0° | 119.9° |
| C24 | N21 | C20 | H4 | 55.1° | 54.0° |
| C24 | N21 | C20 | H5 | 174.0° | 173.9° |
| N21 | C24 | H6 | H7 | 120.0° | 120.0° |
| N21 | C24 | H6 | H8 | 120.0° | 119.9° |
| N21 | C24 | H7 | H8 | 120.0° | 120.0° |
| C24 | N21 | C23 | H14 | 56.8° | 176.0° |
| C24 | N21 | C23 | H15 | 63.2° | 56.0° |
| C24 | N21 | C23 | H16 | 176.8° | 63.9° |
| H2 | C7 | N8 | H19 | 63.6° | 60.8° |
| H3 | C17 | C18 | H11 | 1.1° | 0.1° |
| H6 | C24 | H7 | H8 | 120.0° | 120.0° |
| H9 | C1 | C2 | H13 | 0.0° | 0.4° |
| H10 | C16 | C19 | H12 | 2.2° | 0.4° |
| H11 | C18 | C19 | H12 | 2.2° | 0.3° |
| H14 | C23 | H15 | H16 | 120.0° | 120.1° |
