A1BTZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O08 | P07 | doub | 1.48Å | 1.49Å | |
| P07 | O09 | sing | 1.61Å | 1.61Å | |
| P07 | O06 | sing | 1.63Å | 1.62Å | |
| P07 | O10 | sing | 1.63Å | 1.63Å | |
| O06 | C05 | sing | 1.44Å | 1.42Å | |
| O10 | C11 | sing | 1.44Å | 1.42Å | |
| C05 | C02 | sing | 1.53Å | 1.56Å | |
| N01 | C02 | sing | 1.47Å | 1.46Å | |
| C02 | C11 | sing | 1.53Å | 1.53Å | |
| C02 | C03 | sing | 1.53Å | 1.53Å | |
| C03 | O04 | sing | 1.43Å | 1.41Å | |
| C03 | H1 | sing | 1.09Å | 1.10Å | |
| C03 | H2 | sing | 1.09Å | 1.10Å | |
| C05 | H3 | sing | 1.09Å | 1.10Å | |
| C05 | H4 | sing | 1.09Å | 1.10Å | |
| C11 | H5 | sing | 1.09Å | 1.10Å | |
| C11 | H6 | sing | 1.09Å | 1.10Å | |
| N01 | H7 | sing | 1.01Å | 1.00Å | |
| N01 | H8 | sing | 1.01Å | 1.00Å | |
| O04 | H10 | sing | 0.97Å | 0.95Å | |
| O09 | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O08 | P07 | O09 | 113.5° | 110.2° |
| O08 | P07 | O06 | 113.5° | 110.2° |
| O08 | P07 | O10 | 111.6° | 110.2° |
| O09 | P07 | O06 | 105.4° | 110.2° |
| O09 | P07 | O10 | 106.3° | 110.3° |
| P07 | O09 | H11 | 109.5° | 114.0° |
| O06 | P07 | O10 | 105.9° | 105.7° |
| P07 | O06 | C05 | 115.9° | 119.0° |
| P07 | O10 | C11 | 120.3° | 119.0° |
| O06 | C05 | C02 | 110.0° | 109.0° |
| O06 | C05 | H3 | 109.3° | 109.6° |
| O06 | C05 | H4 | 109.4° | 109.7° |
| O10 | C11 | C02 | 109.8° | 109.0° |
| O10 | C11 | H5 | 109.4° | 109.5° |
| O10 | C11 | H6 | 109.4° | 109.6° |
| C05 | C02 | N01 | 107.6° | 109.2° |
| C05 | C02 | C11 | 106.7° | 110.8° |
| C05 | C02 | C03 | 114.9° | 109.2° |
| C02 | C05 | H3 | 109.3° | 109.5° |
| C02 | C05 | H4 | 109.3° | 109.5° |
| N01 | C02 | C11 | 113.4° | 109.2° |
| N01 | C02 | C03 | 105.4° | 109.2° |
| C02 | N01 | H7 | 109.5° | 111.0° |
| C02 | N01 | H8 | 109.5° | 111.0° |
| C11 | C02 | C03 | 109.1° | 109.2° |
| C02 | C11 | H5 | 109.4° | 109.6° |
| C02 | C11 | H6 | 109.4° | 109.6° |
| C02 | C03 | O04 | 108.0° | 109.5° |
| C02 | C03 | H1 | 109.8° | 109.4° |
| C02 | C03 | H2 | 109.8° | 109.5° |
| O04 | C03 | H1 | 109.8° | 109.5° |
| O04 | C03 | H2 | 109.9° | 109.5° |
| C03 | O04 | H10 | 109.5° | 114.0° |
| H1 | C03 | H2 | 109.5° | 109.4° |
| H3 | C05 | H4 | 109.4° | 109.5° |
| H5 | C11 | H6 | 109.5° | 109.5° |
| H7 | N01 | H8 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O08 | P07 | O09 | O06 | 124.8° | 121.8° |
| O08 | P07 | O09 | O10 | 123.1° | 121.9° |
| O08 | P07 | O06 | O10 | 122.8° | 119.0° |
| O08 | P07 | O06 | C05 | 162.7° | 157.8° |
| O08 | P07 | O10 | C11 | 160.8° | 157.8° |
| O08 | P07 | O09 | H11 | 0.0° | 60.0° |
| O09 | P07 | O06 | O10 | 112.4° | 119.2° |
| O09 | P07 | O06 | C05 | 72.5° | 80.4° |
| O09 | P07 | O10 | C11 | 75.0° | 80.3° |
| O06 | P07 | O10 | C11 | 36.8° | 38.8° |
| P07 | O06 | C05 | C02 | 58.7° | 52.7° |
| P07 | O06 | C05 | H3 | 61.3° | 172.5° |
| P07 | O06 | C05 | H4 | 178.8° | 67.2° |
| O06 | P07 | O09 | H11 | 124.8° | 178.2° |
| O10 | P07 | O06 | C05 | 39.9° | 38.7° |
| P07 | O10 | C11 | C02 | 50.9° | 52.7° |
| P07 | O10 | C11 | H5 | 171.0° | 67.2° |
| P07 | O10 | C11 | H6 | 69.1° | 172.6° |
| O10 | P07 | O09 | H11 | 123.1° | 61.9° |
| O06 | C05 | C02 | H3 | 120.1° | 119.9° |
| O06 | C05 | C02 | H4 | 120.1° | 120.0° |
| O06 | C05 | C02 | N01 | 53.9° | 57.2° |
| O06 | C05 | C02 | C11 | 68.1° | 63.2° |
| O06 | C05 | C02 | C03 | 170.9° | 176.5° |
| O06 | C05 | H3 | H4 | 119.8° | 120.3° |
| O10 | C11 | C02 | C05 | 62.5° | 63.2° |
| O10 | C11 | C02 | N01 | 55.8° | 57.1° |
| O10 | C11 | C02 | H5 | 120.0° | 119.9° |
| O10 | C11 | C02 | H6 | 120.1° | 119.9° |
| O10 | C11 | C02 | C03 | 172.9° | 176.5° |
| O10 | C11 | H5 | H6 | 119.9° | 120.2° |
| C05 | C02 | N01 | C11 | 117.7° | 121.3° |
| C05 | C02 | N01 | C03 | 123.0° | 119.3° |
| C05 | C02 | C11 | C03 | 124.6° | 120.3° |
| C05 | C02 | C03 | O04 | 172.9° | 63.8° |
| C05 | C02 | C03 | H1 | 53.2° | 176.3° |
| C05 | C02 | C03 | H2 | 67.3° | 56.3° |
| C02 | C05 | H3 | H4 | 119.7° | 120.1° |
| C05 | C02 | C11 | H5 | 177.5° | 56.7° |
| C05 | C02 | C11 | H6 | 57.6° | 176.9° |
| C05 | C02 | N01 | H7 | 180.0° | 58.7° |
| C05 | C02 | N01 | H8 | 60.0° | 65.2° |
| N01 | C02 | C11 | C03 | 117.1° | 119.4° |
| N01 | C02 | C03 | O04 | 68.9° | 55.6° |
| N01 | C02 | C03 | H1 | 171.4° | 64.4° |
| N01 | C02 | C03 | H2 | 50.9° | 175.6° |
| N01 | C02 | C05 | H3 | 174.0° | 62.7° |
| N01 | C02 | C05 | H4 | 66.2° | 177.2° |
| N01 | C02 | C11 | H5 | 64.2° | 177.0° |
| N01 | C02 | C11 | H6 | 175.9° | 62.8° |
| C02 | N01 | H7 | H8 | 120.0° | 123.9° |
| C11 | C02 | C03 | O04 | 53.2° | 175.0° |
| C11 | C02 | C03 | H1 | 66.5° | 55.0° |
| C11 | C02 | C03 | H2 | 173.0° | 65.0° |
| C11 | C02 | C05 | H3 | 52.0° | 176.9° |
| C11 | C02 | C05 | H4 | 171.8° | 56.8° |
| C02 | C11 | H5 | H6 | 119.8° | 120.2° |
| C11 | C02 | N01 | H7 | 62.3° | 180.0° |
| C11 | C02 | N01 | H8 | 177.7° | 56.1° |
| C02 | C03 | O04 | H1 | 119.8° | 120.0° |
| C02 | C03 | O04 | H2 | 119.8° | 120.1° |
| C02 | C03 | H1 | H2 | 120.7° | 120.0° |
| C03 | C02 | C05 | H3 | 69.0° | 56.6° |
| C03 | C02 | C05 | H4 | 50.8° | 63.5° |
| C03 | C02 | C11 | H5 | 52.9° | 63.6° |
| C03 | C02 | C11 | H6 | 67.0° | 56.6° |
| C03 | C02 | N01 | H7 | 57.0° | 60.6° |
| C03 | C02 | N01 | H8 | 63.0° | 175.5° |
| C02 | C03 | O04 | H10 | 180.0° | 180.0° |
| O04 | C03 | H1 | H2 | 120.7° | 120.0° |
| H1 | C03 | O04 | H10 | 60.2° | 60.0° |
| H2 | C03 | O04 | H10 | 60.3° | 59.9° |
