GK0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O34 | C33 | sing | 1.36Å | 1.40Å | |
| O23 | C22 | sing | 1.36Å | 1.42Å | |
| C33 | C22 | doub | 1.39Å | 1.39Å | Aromatic |
| C33 | C31 | sing | 1.38Å | 1.40Å | Aromatic |
| C22 | C25 | sing | 1.39Å | 1.40Å | Aromatic |
| C31 | C30 | doub | 1.40Å | 1.40Å | Aromatic |
| C25 | O26 | sing | 1.36Å | 1.41Å | |
| C25 | C28 | doub | 1.38Å | 1.41Å | Aromatic |
| C30 | C28 | sing | 1.40Å | 1.40Å | Aromatic |
| C30 | C19 | sing | 1.47Å | 1.53Å | |
| N18 | N17 | sing | 1.40Å | 1.40Å | |
| N18 | C19 | doub | 1.30Å | 1.32Å | |
| N17 | C15 | sing | 1.35Å | 1.43Å | |
| C15 | O16 | doub | 1.22Å | 1.22Å | |
| C15 | C03 | sing | 1.48Å | 1.53Å | |
| C01 | C03 | doub | 1.40Å | 1.40Å | Aromatic |
| C01 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
| O13 | C12 | sing | 1.36Å | 1.41Å | |
| C03 | C04 | sing | 1.40Å | 1.40Å | Aromatic |
| C12 | C09 | doub | 1.39Å | 1.37Å | Aromatic |
| C04 | C06 | doub | 1.38Å | 1.38Å | Aromatic |
| C09 | C06 | sing | 1.39Å | 1.38Å | Aromatic |
| C09 | O10 | sing | 1.36Å | 1.35Å | |
| C06 | O07 | sing | 1.36Å | 1.42Å | |
| C01 | H1 | sing | 1.08Å | 1.08Å | |
| C04 | H2 | sing | 1.08Å | 1.08Å | |
| O07 | H3 | sing | 0.97Å | 0.95Å | |
| O10 | H4 | sing | 0.97Å | 0.95Å | |
| O13 | H5 | sing | 0.97Å | 0.95Å | |
| N17 | H6 | sing | 0.97Å | 1.00Å | |
| C19 | H7 | sing | 1.08Å | 1.08Å | |
| O23 | H8 | sing | 0.97Å | 0.95Å | |
| O26 | H9 | sing | 0.97Å | 0.95Å | |
| C28 | H10 | sing | 1.08Å | 1.08Å | |
| C31 | H11 | sing | 1.08Å | 1.08Å | |
| O34 | H12 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O34 | C33 | C22 | 120.2° | 119.9° |
| O34 | C33 | C31 | 118.7° | 120.0° |
| C33 | O34 | H12 | 109.5° | 114.0° |
| O23 | C22 | C33 | 120.6° | 120.0° |
| O23 | C22 | C25 | 120.5° | 119.9° |
| C22 | O23 | H8 | 109.5° | 114.0° |
| C22 | C33 | C31 | 121.2° | 120.1° |
| C33 | C22 | C25 | 118.9° | 120.1° |
| C33 | C31 | C30 | 120.1° | 119.9° |
| C33 | C31 | H11 | 120.0° | 120.1° |
| C22 | C25 | O26 | 119.0° | 120.0° |
| C22 | C25 | C28 | 120.5° | 120.0° |
| C31 | C30 | C28 | 119.3° | 119.9° |
| C31 | C30 | C19 | 119.6° | 120.1° |
| C30 | C31 | H11 | 119.9° | 120.0° |
| O26 | C25 | C28 | 120.4° | 119.9° |
| C25 | O26 | H9 | 109.5° | 114.0° |
| C25 | C28 | C30 | 120.0° | 120.0° |
| C25 | C28 | H10 | 120.0° | 120.0° |
| C28 | C30 | C19 | 121.0° | 120.1° |
| C30 | C28 | H10 | 120.0° | 120.0° |
| C30 | C19 | N18 | 116.9° | 120.0° |
| C30 | C19 | H7 | 121.5° | 120.0° |
| N17 | N18 | C19 | 125.8° | 120.0° |
| N18 | N17 | C15 | 125.6° | 120.0° |
| N18 | N17 | H6 | 117.2° | 120.0° |
| N18 | C19 | H7 | 121.5° | 120.0° |
| N17 | C15 | O16 | 123.5° | 120.0° |
| N17 | C15 | C03 | 116.7° | 120.0° |
| C15 | N17 | H6 | 117.2° | 120.0° |
| O16 | C15 | C03 | 119.7° | 120.0° |
| C15 | C03 | C01 | 124.5° | 120.1° |
| C15 | C03 | C04 | 113.9° | 120.1° |
| C03 | C01 | C12 | 117.7° | 119.9° |
| C01 | C03 | C04 | 121.6° | 119.9° |
| C03 | C01 | H1 | 121.1° | 120.0° |
| C01 | C12 | O13 | 126.1° | 120.0° |
| C01 | C12 | C09 | 119.1° | 120.1° |
| C12 | C01 | H1 | 121.2° | 120.0° |
| O13 | C12 | C09 | 114.8° | 120.0° |
| C12 | O13 | H5 | 109.5° | 113.9° |
| C03 | C04 | C06 | 120.1° | 119.9° |
| C03 | C04 | H2 | 120.0° | 120.0° |
| C12 | C09 | C06 | 124.4° | 120.1° |
| C12 | C09 | O10 | 114.4° | 120.0° |
| C04 | C06 | C09 | 117.0° | 120.0° |
| C04 | C06 | O07 | 121.7° | 119.9° |
| C06 | C04 | H2 | 119.9° | 120.0° |
| C06 | C09 | O10 | 121.1° | 119.9° |
| C09 | C06 | O07 | 121.3° | 120.0° |
| C09 | O10 | H4 | 109.5° | 114.0° |
| C06 | O07 | H3 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O34 | C33 | C22 | O23 | 0.1° | 0.3° |
| O34 | C33 | C22 | C31 | 179.8° | 179.5° |
| O34 | C33 | C22 | C25 | 179.8° | 180.0° |
| O34 | C33 | C31 | C30 | 179.1° | 180.0° |
| O34 | C33 | C31 | H11 | 0.9° | 0.2° |
| O23 | C22 | C33 | C25 | 179.9° | 179.7° |
| O23 | C22 | C33 | C31 | 179.8° | 179.8° |
| O23 | C22 | C25 | O26 | 0.1° | 0.0° |
| O23 | C22 | C25 | C28 | 179.8° | 179.9° |
| C22 | C33 | C31 | C30 | 0.6° | 0.5° |
| C33 | C22 | C25 | O26 | 179.8° | 179.7° |
| C33 | C22 | C25 | C28 | 0.0° | 0.2° |
| C33 | C22 | O23 | H8 | 180.0° | 90.2° |
| C22 | C33 | C31 | H11 | 179.3° | 179.7° |
| C22 | C33 | O34 | H12 | 180.0° | 90.0° |
| C31 | C33 | C22 | C25 | 0.0° | 0.5° |
| C33 | C31 | C30 | H11 | 180.0° | 179.8° |
| C33 | C31 | C30 | C28 | 1.3° | 0.2° |
| C33 | C31 | C30 | C19 | 178.6° | 179.8° |
| C31 | C33 | O34 | H12 | 0.3° | 89.5° |
| C22 | C25 | O26 | C28 | 179.8° | 180.0° |
| C22 | C25 | C28 | C30 | 0.6° | 0.0° |
| C25 | C22 | O23 | H8 | 0.2° | 90.1° |
| C22 | C25 | O26 | H9 | 180.0° | 90.0° |
| C22 | C25 | C28 | H10 | 179.3° | 180.0° |
| C31 | C30 | C28 | C25 | 1.3° | 0.0° |
| C31 | C30 | C28 | C19 | 177.3° | 180.0° |
| C31 | C30 | C19 | N18 | 1.0° | 0.0° |
| C31 | C30 | C19 | H7 | 179.0° | 179.9° |
| C31 | C30 | C28 | H10 | 178.7° | 180.0° |
| O26 | C25 | C28 | C30 | 179.1° | 180.0° |
| O26 | C25 | C28 | H10 | 0.9° | 0.0° |
| C25 | C28 | C30 | H10 | 180.0° | 180.0° |
| C25 | C28 | C30 | C19 | 178.6° | 180.0° |
| C28 | C25 | O26 | H9 | 0.2° | 90.0° |
| C28 | C30 | C19 | N18 | 176.3° | 180.0° |
| C28 | C30 | C19 | H7 | 3.7° | 0.0° |
| C28 | C30 | C31 | H11 | 178.7° | 180.0° |
| C30 | C19 | N18 | N17 | 177.1° | 180.0° |
| C30 | C19 | N18 | H7 | 180.0° | 180.0° |
| C19 | C30 | C28 | H10 | 1.4° | 0.0° |
| C19 | C30 | C31 | H11 | 1.4° | 0.0° |
| N18 | N17 | C15 | H6 | 180.0° | 179.9° |
| N18 | N17 | C15 | O16 | 3.2° | 0.1° |
| N18 | N17 | C15 | C03 | 178.1° | 180.0° |
| N17 | N18 | C19 | H7 | 2.9° | 0.1° |
| C19 | N18 | N17 | C15 | 50.8° | 180.0° |
| C19 | N18 | N17 | H6 | 129.3° | 0.0° |
| N17 | C15 | O16 | C03 | 174.8° | 180.0° |
| N17 | C15 | C03 | C01 | 121.0° | 180.0° |
| N17 | C15 | C03 | C04 | 60.8° | 0.0° |
| O16 | C15 | C03 | C01 | 63.9° | 0.0° |
| O16 | C15 | C03 | C04 | 114.3° | 180.0° |
| O16 | C15 | N17 | H6 | 176.8° | 180.0° |
| C15 | C03 | C01 | C04 | 178.1° | 180.0° |
| C15 | C03 | C01 | C12 | 179.0° | 180.0° |
| C15 | C03 | C04 | C06 | 179.1° | 180.0° |
| C15 | C03 | C01 | H1 | 1.1° | 0.3° |
| C15 | C03 | C04 | H2 | 0.9° | 0.0° |
| C03 | C15 | N17 | H6 | 1.9° | 0.0° |
| C03 | C01 | C12 | H1 | 180.0° | 179.7° |
| C03 | C01 | C12 | O13 | 179.3° | 179.9° |
| C03 | C01 | C12 | C09 | 0.4° | 0.0° |
| C01 | C03 | C04 | C06 | 0.8° | 0.0° |
| C01 | C03 | C04 | H2 | 179.2° | 180.0° |
| C01 | C12 | O13 | C09 | 178.9° | 179.9° |
| C12 | C01 | C03 | C04 | 0.9° | 0.0° |
| C01 | C12 | C09 | C06 | 0.2° | 0.1° |
| C01 | C12 | C09 | O10 | 178.3° | 180.0° |
| C01 | C12 | O13 | H5 | 180.0° | 90.0° |
| O13 | C12 | C09 | C06 | 178.8° | 180.0° |
| O13 | C12 | C09 | O10 | 0.7° | 0.1° |
| O13 | C12 | C01 | H1 | 0.7° | 0.2° |
| C03 | C04 | C06 | H2 | 180.0° | 180.0° |
| C03 | C04 | C06 | C09 | 0.2° | 0.1° |
| C03 | C04 | C06 | O07 | 179.4° | 180.0° |
| C04 | C03 | C01 | H1 | 179.1° | 179.7° |
| C12 | C09 | C06 | C04 | 0.3° | 0.1° |
| C12 | C09 | C06 | O10 | 177.9° | 179.9° |
| C12 | C09 | C06 | O07 | 178.9° | 180.0° |
| C09 | C12 | C01 | H1 | 179.6° | 179.6° |
| C12 | C09 | O10 | H4 | 180.0° | 90.0° |
| C09 | C12 | O13 | H5 | 1.1° | 90.1° |
| C04 | C06 | C09 | O07 | 179.2° | 179.9° |
| C04 | C06 | C09 | O10 | 178.2° | 180.0° |
| C04 | C06 | O07 | H3 | 180.0° | 90.0° |
| C09 | C06 | C04 | H2 | 179.8° | 180.0° |
| C09 | C06 | O07 | H3 | 0.8° | 89.9° |
| C06 | C09 | O10 | H4 | 1.9° | 90.0° |
| O10 | C09 | C06 | O07 | 0.9° | 0.0° |
| O07 | C06 | C04 | H2 | 0.6° | 0.0° |
