X6Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O60 | P51 | doub | 1.48Å | 1.57Å | |
| O58 | P51 | sing | 1.61Å | 1.57Å | |
| O62 | P51 | sing | 1.61Å | 1.57Å | |
| P51 | O50 | sing | 1.61Å | 1.57Å | |
| O50 | C6 | sing | 1.43Å | 1.42Å | |
| C6 | C5 | sing | 1.53Å | 1.51Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C5 | C4 | sing | 1.53Å | 1.52Å | |
| O5 | C1 | sing | 1.43Å | 1.43Å | |
| C4 | O4 | sing | 1.43Å | 1.42Å | |
| C4 | C3 | sing | 1.53Å | 1.51Å | |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| C48 | O47 | sing | 1.43Å | 1.42Å | |
| O47 | C2 | sing | 1.43Å | 1.42Å | |
| C2 | C3 | sing | 1.53Å | 1.51Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| C6 | H7 | sing | 1.09Å | 1.10Å | |
| C6 | H8 | sing | 1.09Å | 1.10Å | |
| C48 | H9 | sing | 1.09Å | 1.10Å | |
| C48 | H10 | sing | 1.09Å | 1.10Å | |
| C48 | H11 | sing | 1.09Å | 1.10Å | |
| O3 | H12 | sing | 0.97Å | 0.95Å | |
| O4 | H13 | sing | 0.97Å | 0.95Å | |
| O58 | H14 | sing | 0.97Å | 0.95Å | |
| O62 | H15 | sing | 0.97Å | 0.95Å | |
| C1 | OXT | sing | 1.43Å | 1.42Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O60 | P51 | O58 | 109.0° | 109.5° |
| O60 | P51 | O62 | 109.7° | 109.5° |
| O60 | P51 | O50 | 109.1° | 109.5° |
| O58 | P51 | O62 | 109.9° | 109.5° |
| O58 | P51 | O50 | 109.5° | 109.5° |
| P51 | O58 | H14 | 109.5° | 114.0° |
| O62 | P51 | O50 | 109.6° | 109.4° |
| P51 | O62 | H15 | 109.5° | 114.0° |
| P51 | O50 | C6 | 108.7° | 122.9° |
| O50 | C6 | C5 | 110.8° | 109.4° |
| O50 | C6 | H7 | 109.1° | 109.5° |
| O50 | C6 | H8 | 109.1° | 109.5° |
| C6 | C5 | O5 | 106.6° | 109.5° |
| C6 | C5 | C4 | 112.8° | 109.5° |
| C6 | C5 | H6 | 109.1° | 109.6° |
| C5 | C6 | H7 | 109.1° | 109.5° |
| C5 | C6 | H8 | 109.2° | 109.4° |
| O5 | C5 | C4 | 109.3° | 109.4° |
| C5 | O5 | C1 | 114.3° | 114.1° |
| O5 | C5 | H6 | 110.1° | 109.5° |
| C5 | C4 | O4 | 109.4° | 109.5° |
| C5 | C4 | C3 | 110.0° | 109.2° |
| C5 | C4 | H5 | 108.6° | 109.6° |
| C4 | C5 | H6 | 109.0° | 109.5° |
| O5 | C1 | C2 | 109.2° | 109.4° |
| O5 | C1 | H1 | 109.4° | 109.5° |
| O5 | C1 | OXT | 111.7° | 109.5° |
| O4 | C4 | C3 | 110.2° | 109.4° |
| O4 | C4 | H5 | 109.9° | 109.5° |
| C4 | O4 | H13 | 109.5° | 114.0° |
| C4 | C3 | C2 | 110.1° | 109.0° |
| C4 | C3 | O3 | 110.2° | 109.6° |
| C4 | C3 | H4 | 108.4° | 109.6° |
| C3 | C4 | H5 | 108.7° | 109.6° |
| C1 | C2 | O47 | 112.4° | 109.5° |
| C1 | C2 | C3 | 109.6° | 109.2° |
| C2 | C1 | H1 | 108.1° | 109.4° |
| C1 | C2 | H3 | 108.4° | 109.6° |
| C2 | C1 | OXT | 108.9° | 109.5° |
| C48 | O47 | C2 | 113.6° | 114.0° |
| O47 | C48 | H9 | 109.5° | 109.5° |
| O47 | C48 | H10 | 109.5° | 109.5° |
| O47 | C48 | H11 | 109.5° | 109.5° |
| O47 | C2 | C3 | 108.1° | 109.5° |
| O47 | C2 | H3 | 109.8° | 109.4° |
| C2 | C3 | O3 | 109.9° | 109.6° |
| C3 | C2 | H3 | 108.5° | 109.6° |
| C2 | C3 | H4 | 108.5° | 109.5° |
| O3 | C3 | H4 | 109.6° | 109.6° |
| C3 | O3 | H12 | 109.5° | 114.0° |
| H1 | C1 | OXT | 109.4° | 109.5° |
| H7 | C6 | H8 | 109.5° | 109.5° |
| H9 | C48 | H10 | 109.4° | 109.4° |
| H9 | C48 | H11 | 109.5° | 109.4° |
| H10 | C48 | H11 | 109.5° | 109.5° |
| C1 | OXT | HXT | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O60 | P51 | O58 | O62 | 120.2° | 120.0° |
| O60 | P51 | O58 | O50 | 119.3° | 120.0° |
| O60 | P51 | O62 | O50 | 119.8° | 120.0° |
| O60 | P51 | O50 | C6 | 53.2° | 55.0° |
| O60 | P51 | O58 | H14 | 0.0° | 180.0° |
| O60 | P51 | O62 | H15 | 0.0° | 60.0° |
| O58 | P51 | O62 | O50 | 120.3° | 120.0° |
| O58 | P51 | O50 | C6 | 66.0° | 65.0° |
| O58 | P51 | O62 | H15 | 119.9° | 60.0° |
| O62 | P51 | O50 | C6 | 173.4° | 175.0° |
| O62 | P51 | O58 | H14 | 120.3° | 60.0° |
| P51 | O50 | C6 | C5 | 175.7° | 180.0° |
| P51 | O50 | C6 | H7 | 64.1° | 60.0° |
| P51 | O50 | C6 | H8 | 55.5° | 60.1° |
| O50 | P51 | O58 | H14 | 119.3° | 59.9° |
| O50 | P51 | O62 | H15 | 119.8° | 180.0° |
| O50 | C6 | C5 | H7 | 120.2° | 120.0° |
| O50 | C6 | C5 | H8 | 120.2° | 119.9° |
| O50 | C6 | C5 | O5 | 172.1° | 65.1° |
| O50 | C6 | C5 | C4 | 52.2° | 175.1° |
| O50 | C6 | C5 | H6 | 69.1° | 55.0° |
| O50 | C6 | H7 | H8 | 119.4° | 120.1° |
| C6 | C5 | O5 | C4 | 122.2° | 119.9° |
| C6 | C5 | O5 | H6 | 118.2° | 120.1° |
| C6 | C5 | C4 | H6 | 121.3° | 120.1° |
| C6 | C5 | O5 | C1 | 177.9° | 178.8° |
| C6 | C5 | C4 | O4 | 64.8° | 62.6° |
| C6 | C5 | C4 | C3 | 174.0° | 177.6° |
| C6 | C5 | C4 | H5 | 55.2° | 57.6° |
| C5 | C6 | H7 | H8 | 119.4° | 120.0° |
| O5 | C5 | C4 | H6 | 120.3° | 120.0° |
| O5 | C5 | C4 | O4 | 176.8° | 177.5° |
| O5 | C5 | C4 | C3 | 55.6° | 57.7° |
| C5 | O5 | C1 | C2 | 60.8° | 61.2° |
| C5 | O5 | C1 | H1 | 179.0° | 178.9° |
| O5 | C5 | C4 | H5 | 63.2° | 62.3° |
| O5 | C5 | C6 | H7 | 67.7° | 55.0° |
| O5 | C5 | C6 | H8 | 51.9° | 175.0° |
| C5 | O5 | C1 | OXT | 59.7° | 58.8° |
| C4 | C5 | O5 | C1 | 60.0° | 61.2° |
| C5 | C4 | O4 | C3 | 121.1° | 119.6° |
| C5 | C4 | O4 | H5 | 119.1° | 120.2° |
| C5 | C4 | C3 | H5 | 118.7° | 120.1° |
| C5 | C4 | C3 | C2 | 55.6° | 57.0° |
| C5 | C4 | C3 | O3 | 177.1° | 176.9° |
| C5 | C4 | C3 | H4 | 62.9° | 62.8° |
| C4 | C5 | C6 | H7 | 172.3° | 64.9° |
| C4 | C5 | C6 | H8 | 68.1° | 55.1° |
| C5 | C4 | O4 | H13 | 180.0° | 179.7° |
| O5 | C1 | C2 | H1 | 118.9° | 120.0° |
| O5 | C1 | C2 | OXT | 122.2° | 120.1° |
| O5 | C1 | C2 | O47 | 62.8° | 62.3° |
| O5 | C1 | C2 | C3 | 57.4° | 57.6° |
| O5 | C1 | H1 | OXT | 122.6° | 120.1° |
| O5 | C1 | C2 | H3 | 175.6° | 177.6° |
| C1 | O5 | C5 | H6 | 59.7° | 58.7° |
| O5 | C1 | OXT | HXT | 180.0° | 60.0° |
| O4 | C4 | C3 | H5 | 120.5° | 120.1° |
| O4 | C4 | C3 | C2 | 176.3° | 176.8° |
| O4 | C4 | C3 | O3 | 62.2° | 63.3° |
| O4 | C4 | C3 | H4 | 57.8° | 57.0° |
| O4 | C4 | C5 | H6 | 56.5° | 57.5° |
| C4 | C3 | C2 | C1 | 56.3° | 57.0° |
| C4 | C3 | C2 | O47 | 66.5° | 63.0° |
| C4 | C3 | C2 | O3 | 121.6° | 119.9° |
| C4 | C3 | C2 | H4 | 118.5° | 119.9° |
| C4 | C3 | O3 | H4 | 119.3° | 120.3° |
| C4 | C3 | C2 | H3 | 174.4° | 177.0° |
| C3 | C4 | C5 | H6 | 64.7° | 62.3° |
| C4 | C3 | O3 | H12 | 180.0° | 179.5° |
| C3 | C4 | O4 | H13 | 58.9° | 60.0° |
| C1 | C2 | O47 | C48 | 61.0° | 90.0° |
| C1 | C2 | O47 | C3 | 121.1° | 119.7° |
| C1 | C2 | O47 | H3 | 120.7° | 120.1° |
| C1 | C2 | C3 | H3 | 118.2° | 120.0° |
| C1 | C2 | C3 | O3 | 177.9° | 176.8° |
| C2 | C1 | H1 | OXT | 118.5° | 120.0° |
| C1 | C2 | C3 | H4 | 62.3° | 62.9° |
| C2 | C1 | OXT | HXT | 59.2° | 179.9° |
| C48 | O47 | C2 | C3 | 177.9° | 150.3° |
| C48 | O47 | C2 | H3 | 59.8° | 30.2° |
| O47 | C48 | H9 | H10 | 120.0° | 120.0° |
| O47 | C48 | H9 | H11 | 120.0° | 120.0° |
| O47 | C48 | H10 | H11 | 120.0° | 120.1° |
| O47 | C2 | C3 | H3 | 119.0° | 120.1° |
| O47 | C2 | C3 | O3 | 55.1° | 56.9° |
| O47 | C2 | C1 | H1 | 56.1° | 57.7° |
| O47 | C2 | C3 | H4 | 174.9° | 177.1° |
| C2 | O47 | C48 | H9 | 180.0° | 60.0° |
| C2 | O47 | C48 | H10 | 60.0° | 59.9° |
| C2 | O47 | C48 | H11 | 60.0° | 180.0° |
| O47 | C2 | C1 | OXT | 174.9° | 177.7° |
| C2 | C3 | O3 | H4 | 119.1° | 120.2° |
| C3 | C2 | C1 | H1 | 176.3° | 177.6° |
| C2 | C3 | C4 | H5 | 63.1° | 63.0° |
| C2 | C3 | O3 | H12 | 58.4° | 60.0° |
| C3 | C2 | C1 | OXT | 64.9° | 62.4° |
| O3 | C3 | C2 | H3 | 63.9° | 63.1° |
| O3 | C3 | C4 | H5 | 58.3° | 56.8° |
| H1 | C1 | C2 | H3 | 65.4° | 62.4° |
| H1 | C1 | OXT | HXT | 58.8° | 60.1° |
| H3 | C2 | C3 | H4 | 55.9° | 57.1° |
| H3 | C2 | C1 | OXT | 53.4° | 57.6° |
| H4 | C3 | C4 | H5 | 178.3° | 177.1° |
| H4 | C3 | O3 | H12 | 60.7° | 60.2° |
| H5 | C4 | C5 | H6 | 176.5° | 177.7° |
| H5 | C4 | O4 | H13 | 60.9° | 60.1° |
| H6 | C5 | C6 | H7 | 51.1° | 175.0° |
| H6 | C5 | C6 | H8 | 170.7° | 64.9° |
| H9 | C48 | H10 | H11 | 120.0° | 119.9° |
