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EGH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C12O11sing1.43Å1.40Å
C09C08doub1.39Å1.36ÅAromatic
C09C10sing1.39Å1.40ÅAromatic
N14C08sing1.40Å1.44Å
N14C15sing1.35Å1.43Å
O11C10sing1.36Å1.39Å
O16C15doub1.21Å1.18Å
C08C07sing1.39Å1.49ÅAromatic
C10C03doub1.39Å1.41ÅAromatic
C15C17sing1.51Å1.52Å
C03O01sing1.36Å1.40Å
C03C04sing1.39Å1.40ÅAromatic
C07C04doub1.39Å1.38ÅAromatic
C07C13sing1.51Å1.55Å
C02O01sing1.43Å1.40Å
C17C13sing1.53Å1.53Å
C04O05sing1.36Å1.40Å
C13C22sing1.51Å1.54Å
O05C06sing1.43Å1.42Å
C22C23doub1.38Å1.38ÅAromatic
C22C20sing1.38Å1.39ÅAromatic
C23C24sing1.38Å1.38ÅAromatic
F21C20sing1.35Å1.35Å
C20C19doub1.38Å1.39ÅAromatic
C24BRsing1.89Å1.93Å
C24C18doub1.38Å1.39ÅAromatic
C19C18sing1.38Å1.38ÅAromatic
C13H1sing1.09Å1.10Å
C17H2sing1.09Å1.10Å
C17H3sing1.09Å1.10Å
C02H4sing1.09Å1.10Å
C02H5sing1.09Å1.10Å
C02H6sing1.09Å1.10Å
C06H7sing1.09Å1.10Å
C06H8sing1.09Å1.10Å
C06H9sing1.09Å1.10Å
C09H10sing1.08Å1.08Å
C12H11sing1.09Å1.10Å
C12H12sing1.09Å1.10Å
C12H13sing1.09Å1.10Å
N14H14sing0.97Å1.00Å
C18H15sing1.08Å1.08Å
C19H16sing1.08Å1.08Å
C23H17sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C12O11C10115.4°117.0°
O11C12H11109.5°109.5°
O11C12H12109.5°109.4°
O11C12H13109.5°109.5°
C08C09C10118.9°120.0°
C09C08N14122.4°120.1°
C09C08C07119.9°120.0°
C08C09H10120.6°120.0°
C09C10O11120.2°120.0°
C09C10C03122.0°120.0°
C10C09H10120.6°120.0°
C08N14C15123.2°120.5°
N14C08C07117.7°119.9°
C08N14H14118.4°119.8°
N14C15O16117.0°119.6°
N14C15C17122.3°120.7°
C15N14H14118.4°119.7°
O11C10C03117.8°120.0°
O16C15C17120.6°119.6°
C08C07C04120.0°120.0°
C08C07C13122.5°119.8°
C10C03O01117.8°120.0°
C10C03C04120.1°119.9°
C15C17C13116.7°109.9°
C15C17H2107.7°109.4°
C15C17H3107.6°109.4°
O01C03C04122.1°120.0°
C03O01C02113.0°117.0°
C03C04C07119.2°120.0°
C03C04O05117.0°120.0°
C04C07C13117.5°120.1°
C07C04O05123.8°120.0°
C07C13C17116.4°109.5°
C07C13C22110.0°109.4°
C07C13H1107.6°109.5°
O01C02H4109.5°109.5°
O01C02H5109.5°109.4°
O01C02H6109.5°109.5°
C17C13C22107.2°109.5°
C17C13H1107.7°109.5°
C13C17H2107.6°109.3°
C13C17H3107.6°109.4°
C04O05C06117.3°117.0°
C13C22C23120.1°120.0°
C13C22C20120.2°120.0°
C22C13H1107.7°109.4°
O05C06H7109.5°109.5°
O05C06H8109.5°109.5°
O05C06H9109.4°109.4°
C23C22C20119.7°120.0°
C22C23C24118.1°120.0°
C22C23H17121.0°120.0°
C22C20F21119.5°120.0°
C22C20C19122.0°120.0°
C23C24BR117.9°120.0°
C23C24C18122.5°120.0°
C24C23H17120.9°120.0°
F21C20C19118.5°120.0°
C20C19C18117.9°120.0°
C20C19H16121.0°120.0°
BRC24C18119.6°120.0°
C24C18C19119.6°120.0°
C24C18H15120.2°119.9°
C19C18H15120.2°120.0°
C18C19H16121.0°120.0°
H2C17H3109.5°109.3°
H4C02H5109.4°109.4°
H4C02H6109.4°109.5°
H5C02H6109.5°109.5°
H7C06H8109.5°109.5°
H7C06H9109.5°109.5°
H8C06H9109.5°109.4°
H11C12H12109.4°109.5°
H11C12H13109.4°109.4°
H12C12H13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C12O11C10C0929.5°0.2°
C12O11C10C03150.8°180.0°
O11C12H11H12120.0°120.0°
O11C12H11H13120.0°120.0°
O11C12H12H13120.0°120.0°
C08C09C10H10180.0°180.0°
C09C08N14C07178.1°179.9°
C09C08N14C15178.1°161.5°
C08C09C10O11179.1°179.7°
C08C09C10C031.2°0.0°
C09C08C07C040.2°0.1°
C09C08C07C13179.1°180.0°
C09C08N14H141.8°18.5°
C10C09C08N14178.8°180.0°
C09C10O11C03179.6°179.8°
C10C09C08C070.8°0.1°
C09C10C03O01179.7°180.0°
C09C10C03C041.1°0.0°
C08N14C15H14180.0°180.0°
C08N14C15O16179.3°179.3°
C08N14C15C172.3°0.8°
N14C08C07C04178.3°180.0°
N14C08C07C131.0°0.1°
N14C08C09H101.2°0.0°
N14C15O16C17178.4°179.9°
C15N14C08C073.8°18.6°
N14C15C17C1311.0°35.3°
N14C15C17H2132.0°155.3°
N14C15C17H3110.1°84.9°
O11C10C03O010.1°0.2°
O11C10C03C04179.3°179.8°
O11C10C09H100.9°0.2°
C10O11C12H11180.0°180.0°
C10O11C12H1260.0°60.0°
C10O11C12H1360.0°60.0°
O16C15C17C13170.8°144.8°
O16C15C17H249.7°24.7°
O16C15C17H368.2°95.0°
O16C15N14H140.7°0.7°
C08C07C04C030.0°0.1°
C08C07C04C13179.3°179.9°
C08C07C13C177.5°34.0°
C08C07C04O05179.0°179.9°
C08C07C13C22129.6°86.1°
C08C07C13H1113.4°154.0°
C07C08C09H10179.2°179.9°
C07C08N14H14176.2°161.4°
C10C03O01C04179.1°180.0°
C10C03C04C070.5°0.0°
C10C03O01C0292.1°87.2°
C10C03C04O05179.5°180.0°
C03C10C09H10178.7°180.0°
C15C17C13C0712.8°48.7°
C15C17C13H2121.1°120.1°
C15C17C13H3121.0°120.2°
C15C17C13C22136.4°71.3°
C15C17C13H1108.0°168.7°
C15C17H2H3116.7°119.8°
C17C15N14H14177.7°179.2°
O01C03C04C07179.6°180.0°
O01C03C04O051.4°0.0°
C03O01C02H4180.0°64.6°
C03O01C02H560.0°55.3°
C03O01C02H660.0°175.3°
C03C04C07O05179.0°180.0°
C03C04C07C13179.3°180.0°
C04C03O01C0288.8°92.8°
C03C04O05C0666.2°84.5°
C04C07C13C17173.2°146.0°
C04C07C13C2251.1°94.0°
C07C04O05C06114.8°95.5°
C04C07C13H165.9°25.9°
C07C13C17C22123.6°120.0°
C07C13C17H1120.8°120.0°
C13C07C04O050.3°0.0°
C07C13C22H1116.9°119.9°
C07C13C22C2354.6°60.1°
C07C13C22C20123.7°120.0°
C07C13C17H2133.9°168.8°
C07C13C17H3108.2°71.5°
O01C02H4H5120.0°119.9°
O01C02H4H6120.0°120.0°
O01C02H5H6120.0°120.0°
C17C13C22H1115.7°120.0°
C17C13C22C2372.8°60.0°
C17C13C22C20108.9°119.9°
C13C17H2H3116.7°119.8°
C04O05C06H7180.0°175.2°
C04O05C06H860.0°64.7°
C04O05C06H960.0°55.2°
C13C22C23C20178.4°179.9°
C13C22C23C24179.3°180.0°
C13C22C20F211.2°0.4°
C13C22C20C19179.2°180.0°
C22C13C17H2102.5°48.8°
C22C13C17H315.4°168.5°
C13C22C23H170.7°0.0°
O05C06H7H8120.0°120.0°
O05C06H7H9120.0°120.0°
O05C06H8H9120.0°119.9°
C22C23C24H17180.0°180.0°
C23C22C20F21179.5°179.7°
C23C22C20C190.8°0.0°
C22C23C24BR179.3°180.0°
C22C23C24C180.4°0.0°
C23C22C13H1171.5°180.0°
C20C22C23C240.9°0.0°
C22C20F21C19179.7°179.7°
C22C20C19C180.2°0.0°
C20C22C13H16.8°0.0°
C22C20C19H16179.8°179.9°
C20C22C23H17179.1°180.0°
C23C24BRC18179.7°180.0°
C23C24C18C190.2°0.0°
C23C24C18H15179.8°180.0°
F21C20C19C18179.9°179.7°
F21C20C19H160.1°0.3°
C20C19C18C240.3°0.1°
C20C19C18H16180.0°179.9°
C20C19C18H15179.7°180.0°
BRC24C18C19179.9°180.0°
BRC24C18H150.1°0.0°
BRC24C23H170.7°0.0°
C24C18C19H15180.0°179.9°
C24C18C19H16179.7°180.0°
C18C24C23H17179.5°180.0°
H1C13C17H213.1°71.2°
H1C13C17H3131.0°48.5°
H4C02H5H6119.9°120.1°
H7C06H8H9120.0°120.0°
H11C12H12H13119.9°120.0°
H15C18C19H160.3°0.1°

222415

PDB entries from 2024-07-10

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