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0CG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O20P17doub1.48Å1.49Å
O14P13doub1.48Å1.49Å
O15P13sing1.61Å1.46Å
P17O16sing1.61Å1.62Å
P17O19sing1.61Å1.52Å
P17O18sing1.61Å1.50Å
O16P13sing1.61Å1.59Å
P13O29sing1.61Å1.59Å
O29C28sing1.43Å1.46Å
C30C27trip1.17Å1.26Å
C27C28sing1.47Å1.45Å
O18H1sing0.97Å0.95Å
O19H2sing0.97Å0.95Å
O15H3sing0.97Å0.95Å
C28H4sing1.09Å1.10Å
C28H5sing1.09Å1.10Å
C30H6sing1.05Å1.06Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O20P17O16104.2°109.5°
O20P17O19113.4°109.5°
O20P17O18111.9°109.4°
O14P13O15118.3°109.4°
O14P13O16106.0°109.4°
O14P13O29109.4°109.5°
O15P13O16113.5°109.5°
O15P13O29103.6°109.5°
P13O15H3109.5°113.9°
O16P17O19104.3°109.5°
O16P17O18107.3°109.5°
P17O16P13134.8°134.0°
O19P17O18114.7°109.5°
P17O19H2109.5°114.0°
P17O18H1109.5°114.0°
O16P13O29105.2°109.5°
P13O29C28130.2°123.0°
O29C28C27116.7°109.5°
O29C28H4107.6°109.4°
O29C28H5107.7°109.4°
C30C27C28179.6°180.0°
C27C30H6180.0°180.0°
C27C28H4107.7°109.5°
C27C28H5107.6°109.5°
H4C28H5109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O20P17O16O19119.1°120.0°
O20P17O16O18118.8°120.0°
O20P17O19O18130.2°120.0°
O20P17O16P1386.1°40.0°
O20P17O18H10.0°60.0°
O20P17O19H20.0°179.9°
O14P13O15O16125.2°119.9°
O14P13O15O29121.3°120.0°
O14P13O16P17156.1°40.0°
O14P13O16O29115.9°120.0°
O14P13O29C2868.1°55.0°
O14P13O15H30.0°180.0°
O15P13O16P1724.6°79.9°
O15P13O16O29112.6°120.1°
O15P13O29C28164.9°65.0°
O16P17O19O18117.1°120.0°
P17O16P13O2988.0°160.0°
O16P17O18H1113.7°180.0°
O16P17O19H2112.7°60.0°
O19P17O16P13154.8°80.0°
O19P17O18H1131.0°60.0°
O18P17O16P1332.7°160.0°
O18P17O19H2130.2°60.0°
O16P13O29C2845.5°175.0°
O16P13O15H3125.2°60.1°
P13O29C28C2718.6°180.0°
O29P13O15H3121.3°60.0°
P13O29C28H4139.7°60.0°
P13O29C28H5102.4°60.0°
O29C28C27C3052.0°24.2°
O29C28C27H4121.1°120.0°
O29C28C27H5121.1°120.0°
O29C28H4H5116.7°119.9°
C30C27C28H4173.1°95.8°
C30C27C28H569.0°144.2°
C27C28H4H5116.7°120.0°
C28C27C30H64.1°134.1°

225158

PDB entries from 2024-09-18

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