6BM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O08 | C06 | doub | 1.21Å | 1.26Å | |
| C05 | C06 | sing | 1.50Å | 1.46Å | |
| C05 | C04 | sing | 1.53Å | 1.51Å | |
| C05 | P09 | sing | 1.82Å | 2.07Å | |
| O10 | P09 | doub | 1.48Å | 1.51Å | |
| C06 | N01 | sing | 1.33Å | 1.44Å | |
| C04 | C03 | sing | 1.53Å | 1.52Å | |
| O11 | P09 | sing | 1.61Å | 1.51Å | |
| P09 | O12 | sing | 1.61Å | 1.51Å | |
| N01 | O07 | sing | 1.42Å | 1.35Å | |
| N01 | C02 | sing | 1.46Å | 1.48Å | |
| C03 | C02 | sing | 1.53Å | 1.54Å | |
| C02 | H1 | sing | 1.09Å | 1.10Å | |
| C02 | H2 | sing | 1.09Å | 1.10Å | |
| C03 | H3 | sing | 1.09Å | 1.10Å | |
| C03 | H4 | sing | 1.09Å | 1.10Å | |
| C04 | H5 | sing | 1.09Å | 1.10Å | |
| C04 | H6 | sing | 1.09Å | 1.10Å | |
| C05 | H7 | sing | 1.09Å | 1.10Å | |
| O07 | H8 | sing | 0.97Å | 0.95Å | |
| O11 | H9 | sing | 0.97Å | 0.95Å | |
| O12 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O08 | C06 | C05 | 124.2° | 118.3° |
| O08 | C06 | N01 | 112.8° | 118.2° |
| C06 | C05 | C04 | 108.3° | 109.9° |
| C06 | C05 | P09 | 115.1° | 109.4° |
| C05 | C06 | N01 | 123.0° | 123.6° |
| C06 | C05 | H7 | 108.1° | 109.4° |
| C04 | C05 | P09 | 114.7° | 109.8° |
| C05 | C04 | C03 | 111.7° | 108.5° |
| C05 | C04 | H5 | 108.9° | 109.7° |
| C05 | C04 | H6 | 108.9° | 109.7° |
| C04 | C05 | H7 | 107.4° | 109.0° |
| C05 | P09 | O10 | 104.8° | 109.5° |
| C05 | P09 | O11 | 104.3° | 109.5° |
| C05 | P09 | O12 | 102.0° | 109.5° |
| P09 | C05 | H7 | 102.6° | 109.4° |
| O10 | P09 | O11 | 114.5° | 109.5° |
| O10 | P09 | O12 | 114.7° | 109.4° |
| C06 | N01 | O07 | 123.9° | 118.0° |
| C06 | N01 | C02 | 119.7° | 124.1° |
| C04 | C03 | C02 | 113.5° | 108.7° |
| C04 | C03 | H3 | 108.5° | 109.6° |
| C04 | C03 | H4 | 108.5° | 109.7° |
| C03 | C04 | H5 | 108.9° | 109.7° |
| C03 | C04 | H6 | 108.9° | 109.7° |
| O11 | P09 | O12 | 114.4° | 109.5° |
| P09 | O11 | H9 | 109.5° | 113.9° |
| P09 | O12 | H10 | 109.5° | 114.0° |
| O07 | N01 | C02 | 116.4° | 118.0° |
| N01 | O07 | H8 | 109.5° | 114.0° |
| N01 | C02 | C03 | 116.2° | 110.5° |
| N01 | C02 | H1 | 107.8° | 109.3° |
| N01 | C02 | H2 | 107.8° | 109.2° |
| C03 | C02 | H1 | 107.8° | 109.3° |
| C03 | C02 | H2 | 107.8° | 109.1° |
| C02 | C03 | H3 | 108.5° | 109.6° |
| C02 | C03 | H4 | 108.5° | 109.6° |
| H1 | C02 | H2 | 109.5° | 109.3° |
| H3 | C03 | H4 | 109.5° | 109.6° |
| H5 | C04 | H6 | 109.5° | 109.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O08 | C06 | C05 | N01 | 179.0° | 179.5° |
| O08 | C06 | C05 | C04 | 146.9° | 162.4° |
| O08 | C06 | C05 | P09 | 83.3° | 41.8° |
| O08 | C06 | N01 | O07 | 0.6° | 2.5° |
| O08 | C06 | N01 | C02 | 179.7° | 177.8° |
| O08 | C06 | C05 | H7 | 30.8° | 78.0° |
| C06 | C05 | C04 | P09 | 130.1° | 120.4° |
| C06 | C05 | C04 | H7 | 116.6° | 119.8° |
| C06 | C05 | P09 | H7 | 117.2° | 119.8° |
| C06 | C05 | P09 | O10 | 147.5° | 60.0° |
| C06 | C05 | C04 | C03 | 59.2° | 48.7° |
| C06 | C05 | P09 | O11 | 26.8° | 180.0° |
| C06 | C05 | P09 | O12 | 92.6° | 60.0° |
| C05 | C06 | N01 | O07 | 179.8° | 178.0° |
| C05 | C06 | N01 | C02 | 1.2° | 1.7° |
| C06 | C05 | C04 | H5 | 61.2° | 71.0° |
| C06 | C05 | C04 | H6 | 179.5° | 168.5° |
| C04 | C05 | P09 | H7 | 116.1° | 119.6° |
| C04 | C05 | P09 | O10 | 85.9° | 60.7° |
| C04 | C05 | C06 | N01 | 34.1° | 17.1° |
| C05 | C04 | C03 | H5 | 120.3° | 119.7° |
| C05 | C04 | C03 | H6 | 120.3° | 119.8° |
| C04 | C05 | P09 | O11 | 153.4° | 59.3° |
| C04 | C05 | P09 | O12 | 34.0° | 179.3° |
| C05 | C04 | C03 | C02 | 52.9° | 67.5° |
| C05 | C04 | C03 | H3 | 173.5° | 172.7° |
| C05 | C04 | C03 | H4 | 67.7° | 52.3° |
| C05 | C04 | H5 | H6 | 119.0° | 120.5° |
| C05 | P09 | O10 | O11 | 113.7° | 120.0° |
| C05 | P09 | O10 | O12 | 111.0° | 120.0° |
| P09 | C05 | C06 | N01 | 95.7° | 137.7° |
| P09 | C05 | C04 | C03 | 70.9° | 169.1° |
| C05 | P09 | O11 | O12 | 110.6° | 120.0° |
| P09 | C05 | C04 | H5 | 168.7° | 49.3° |
| P09 | C05 | C04 | H6 | 49.4° | 71.2° |
| C05 | P09 | O11 | H9 | 114.0° | 60.0° |
| C05 | P09 | O12 | H10 | 112.7° | 180.0° |
| O10 | P09 | O11 | O12 | 135.4° | 120.0° |
| O10 | P09 | C05 | H7 | 30.2° | 179.7° |
| O10 | P09 | O11 | H9 | 0.0° | 180.0° |
| O10 | P09 | O12 | H10 | 0.0° | 60.0° |
| C06 | N01 | O07 | C02 | 179.1° | 179.7° |
| C06 | N01 | C02 | C03 | 7.3° | 18.8° |
| C06 | N01 | C02 | H1 | 113.6° | 101.5° |
| C06 | N01 | C02 | H2 | 128.3° | 138.9° |
| N01 | C06 | C05 | H7 | 150.2° | 102.5° |
| C06 | N01 | O07 | H8 | 0.3° | 0.3° |
| C04 | C03 | C02 | N01 | 18.5° | 50.7° |
| C04 | C03 | C02 | H3 | 120.6° | 119.8° |
| C04 | C03 | C02 | H4 | 120.6° | 119.8° |
| C04 | C03 | C02 | H1 | 139.5° | 69.6° |
| C04 | C03 | C02 | H2 | 102.4° | 170.9° |
| C04 | C03 | H3 | H4 | 118.2° | 120.5° |
| C03 | C04 | H5 | H6 | 119.0° | 120.5° |
| C03 | C04 | C05 | H7 | 175.7° | 71.2° |
| O11 | P09 | C05 | H7 | 90.4° | 60.3° |
| O11 | P09 | O12 | H10 | 135.3° | 60.0° |
| O12 | P09 | C05 | H7 | 150.2° | 59.7° |
| O12 | P09 | O11 | H9 | 135.4° | 60.0° |
| O07 | N01 | C02 | C03 | 171.8° | 160.9° |
| O07 | N01 | C02 | H1 | 67.2° | 78.8° |
| O07 | N01 | C02 | H2 | 50.8° | 40.8° |
| N01 | C02 | C03 | H1 | 121.0° | 120.3° |
| N01 | C02 | C03 | H2 | 121.0° | 120.1° |
| N01 | C02 | H1 | H2 | 116.9° | 119.6° |
| N01 | C02 | C03 | H3 | 139.1° | 170.5° |
| N01 | C02 | C03 | H4 | 102.1° | 69.1° |
| C02 | N01 | O07 | H8 | 179.4° | 180.0° |
| C03 | C02 | H1 | H2 | 117.0° | 119.4° |
| C02 | C03 | H3 | H4 | 118.2° | 120.4° |
| C02 | C03 | C04 | H5 | 67.4° | 52.2° |
| C02 | C03 | C04 | H6 | 173.2° | 172.7° |
| H1 | C02 | C03 | H3 | 99.9° | 50.2° |
| H1 | C02 | C03 | H4 | 18.9° | 170.6° |
| H2 | C02 | C03 | H3 | 18.2° | 69.3° |
| H2 | C02 | C03 | H4 | 137.0° | 51.0° |
| H3 | C03 | C04 | H5 | 53.2° | 67.6° |
| H3 | C03 | C04 | H6 | 66.2° | 52.9° |
| H4 | C03 | C04 | H5 | 172.0° | 172.0° |
| H4 | C03 | C04 | H6 | 52.6° | 67.5° |
| H5 | C04 | C05 | H7 | 55.4° | 169.1° |
| H6 | C04 | C05 | H7 | 64.0° | 48.6° |
