N52
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O08 | P06 | doub | 1.48Å | 1.52Å | |
| O07 | P06 | sing | 1.61Å | 1.51Å | |
| P06 | O09 | sing | 1.61Å | 1.51Å | |
| P06 | O05 | sing | 1.61Å | 1.63Å | |
| O12 | C11 | sing | 1.43Å | 1.40Å | |
| O10 | C03 | sing | 1.43Å | 1.36Å | |
| C03 | C11 | sing | 1.53Å | 1.51Å | |
| C03 | C04 | sing | 1.53Å | 1.51Å | |
| C03 | C02 | sing | 1.51Å | 1.54Å | |
| O05 | C04 | sing | 1.43Å | 1.38Å | |
| C11 | O13 | sing | 1.43Å | 1.37Å | |
| O14 | C02 | doub | 1.21Å | 1.20Å | |
| C02 | C01 | sing | 1.51Å | 1.53Å | |
| C01 | H012 | sing | 1.09Å | 1.10Å | |
| C01 | H013 | sing | 1.09Å | 1.10Å | |
| C01 | H011 | sing | 1.09Å | 1.10Å | |
| C04 | H041 | sing | 1.09Å | 1.10Å | |
| C04 | H042 | sing | 1.09Å | 1.10Å | |
| O07 | H1 | sing | 0.97Å | 0.95Å | |
| O09 | H2 | sing | 0.97Å | 0.95Å | |
| O10 | H101 | sing | 0.97Å | 0.95Å | |
| O12 | H121 | sing | 0.97Å | 0.95Å | |
| O13 | H131 | sing | 0.97Å | 0.95Å | |
| C11 | H111 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O08 | P06 | O07 | 109.5° | 109.5° |
| O08 | P06 | O09 | 109.3° | 109.4° |
| O08 | P06 | O05 | 108.6° | 109.5° |
| O07 | P06 | O09 | 112.0° | 109.4° |
| O07 | P06 | O05 | 111.5° | 109.5° |
| P06 | O07 | H1 | 109.5° | 114.0° |
| O09 | P06 | O05 | 105.9° | 109.5° |
| P06 | O09 | H2 | 109.5° | 114.0° |
| P06 | O05 | C04 | 121.7° | 123.0° |
| O12 | C11 | C03 | 88.5° | 109.5° |
| O12 | C11 | O13 | 117.5° | 109.5° |
| C11 | O12 | H121 | 109.5° | 114.0° |
| O12 | C11 | H111 | 112.0° | 109.5° |
| O10 | C03 | C11 | 114.7° | 109.5° |
| O10 | C03 | C04 | 125.0° | 109.5° |
| O10 | C03 | C02 | 80.3° | 109.4° |
| C03 | O10 | H101 | 109.5° | 114.0° |
| C11 | C03 | C04 | 120.2° | 109.5° |
| C11 | C03 | C02 | 103.7° | 109.5° |
| C03 | C11 | O13 | 113.7° | 109.5° |
| C03 | C11 | H111 | 110.3° | 109.4° |
| C04 | C03 | C02 | 89.5° | 109.5° |
| C03 | C04 | O05 | 105.6° | 109.4° |
| C03 | C04 | H041 | 110.4° | 109.5° |
| C03 | C04 | H042 | 110.4° | 109.5° |
| C03 | C02 | O14 | 119.4° | 120.0° |
| C03 | C02 | C01 | 122.7° | 120.0° |
| O05 | C04 | H041 | 110.4° | 109.5° |
| O05 | C04 | H042 | 110.4° | 109.4° |
| C11 | O13 | H131 | 109.5° | 114.0° |
| O13 | C11 | H111 | 112.5° | 109.5° |
| O14 | C02 | C01 | 117.8° | 120.0° |
| C02 | C01 | H012 | 109.5° | 109.5° |
| C02 | C01 | H013 | 109.5° | 109.5° |
| C02 | C01 | H011 | 109.5° | 109.5° |
| H012 | C01 | H013 | 109.5° | 109.4° |
| H012 | C01 | H011 | 109.4° | 109.5° |
| H013 | C01 | H011 | 109.5° | 109.4° |
| H041 | C04 | H042 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O08 | P06 | O07 | O09 | 121.4° | 119.9° |
| O08 | P06 | O07 | O05 | 120.2° | 120.0° |
| O08 | P06 | O09 | O05 | 116.8° | 120.0° |
| O08 | P06 | O05 | C04 | 109.1° | 55.0° |
| O08 | P06 | O07 | H1 | 0.0° | 180.0° |
| O08 | P06 | O09 | H2 | 0.0° | 60.0° |
| O07 | P06 | O09 | O05 | 121.7° | 120.0° |
| O07 | P06 | O05 | C04 | 11.6° | 65.0° |
| O07 | P06 | O09 | H2 | 121.5° | 59.9° |
| O09 | P06 | O05 | C04 | 133.6° | 175.0° |
| O09 | P06 | O07 | H1 | 121.4° | 60.1° |
| P06 | O05 | C04 | C03 | 80.7° | 180.0° |
| P06 | O05 | C04 | H041 | 159.9° | 60.0° |
| P06 | O05 | C04 | H042 | 38.7° | 60.0° |
| O05 | P06 | O07 | H1 | 120.1° | 59.9° |
| O05 | P06 | O09 | H2 | 116.8° | 180.0° |
| O12 | C11 | C03 | O10 | 41.7° | 177.5° |
| O12 | C11 | C03 | O13 | 119.6° | 120.0° |
| O12 | C11 | C03 | H111 | 113.0° | 120.0° |
| O12 | C11 | C03 | C04 | 135.2° | 57.4° |
| O12 | C11 | C03 | C02 | 127.2° | 62.6° |
| O12 | C11 | O13 | H111 | 132.3° | 120.0° |
| O12 | C11 | O13 | H131 | 180.0° | 60.0° |
| O10 | C03 | C11 | C04 | 176.9° | 120.0° |
| O10 | C03 | C11 | C02 | 85.5° | 120.0° |
| O10 | C03 | C04 | C02 | 77.8° | 119.9° |
| O10 | C03 | C04 | O05 | 6.4° | 62.3° |
| O10 | C03 | C11 | O13 | 161.3° | 62.5° |
| O10 | C03 | C02 | O14 | 19.6° | 145.0° |
| O10 | C03 | C02 | C01 | 163.0° | 35.0° |
| O10 | C03 | C04 | H041 | 125.7° | 57.7° |
| O10 | C03 | C04 | H042 | 113.0° | 177.8° |
| O10 | C03 | C11 | H111 | 71.3° | 57.5° |
| C11 | C03 | C04 | C02 | 105.6° | 120.0° |
| C11 | C03 | C04 | O05 | 177.1° | 57.8° |
| C03 | C11 | O13 | H111 | 126.3° | 120.0° |
| C11 | C03 | C02 | O14 | 132.8° | 95.0° |
| C11 | C03 | C02 | C01 | 49.7° | 85.0° |
| C11 | C03 | C04 | H041 | 57.7° | 177.8° |
| C11 | C03 | C04 | H042 | 63.5° | 62.1° |
| C11 | C03 | O10 | H101 | 111.0° | 180.0° |
| C03 | C11 | O12 | H121 | 180.0° | 65.9° |
| C03 | C11 | O13 | H131 | 78.6° | 179.9° |
| C03 | C04 | O05 | H041 | 119.4° | 120.0° |
| C03 | C04 | O05 | H042 | 119.4° | 120.0° |
| C04 | C03 | C11 | O13 | 15.6° | 177.5° |
| C04 | C03 | C02 | O14 | 106.1° | 25.0° |
| C04 | C03 | C02 | C01 | 71.4° | 154.9° |
| C03 | C04 | H041 | H042 | 121.8° | 120.1° |
| C04 | C03 | O10 | H101 | 72.3° | 59.9° |
| C04 | C03 | C11 | H111 | 111.8° | 62.6° |
| C02 | C03 | C04 | O05 | 71.5° | 177.8° |
| C02 | C03 | C11 | O13 | 113.2° | 57.5° |
| C03 | C02 | O14 | C01 | 177.6° | 180.0° |
| C03 | C02 | C01 | H012 | 177.5° | 0.1° |
| C03 | C02 | C01 | H013 | 62.5° | 120.0° |
| C03 | C02 | C01 | H011 | 57.5° | 120.0° |
| C02 | C03 | C04 | H041 | 47.9° | 62.2° |
| C02 | C03 | C04 | H042 | 169.1° | 57.9° |
| C02 | C03 | O10 | H101 | 10.3° | 60.0° |
| C02 | C03 | C11 | H111 | 14.2° | 177.4° |
| O05 | C04 | H041 | H042 | 121.8° | 120.0° |
| O13 | C11 | O12 | H121 | 63.9° | 54.2° |
| O14 | C02 | C01 | H012 | 0.0° | 180.0° |
| O14 | C02 | C01 | H013 | 120.0° | 60.0° |
| O14 | C02 | C01 | H011 | 120.0° | 60.0° |
| C02 | C01 | H012 | H013 | 120.0° | 120.0° |
| C02 | C01 | H012 | H011 | 120.0° | 120.1° |
| C02 | C01 | H013 | H011 | 120.0° | 120.0° |
| H012 | C01 | H013 | H011 | 120.0° | 120.0° |
| H121 | O12 | C11 | H111 | 68.6° | 174.2° |
| H131 | O13 | C11 | H111 | 47.7° | 60.0° |
