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SummaryGeometryRelated PDB entries

CRD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
CC1CC2sing1.51Å1.50Å
CC1HC11sing1.09Å1.12Å
CC1HC12sing1.09Å1.12Å
CC1HC13sing1.09Å1.11Å
CC2CC3doub1.33Å1.33Å
CC2HC2sing1.08Å1.10Å
CC3CC4sing1.46Å1.46Å
CC3HC3sing1.08Å1.10Å
CC4OC1doub1.21Å1.21Å
CC4HC4sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
CC2CC1HC11120.4°109.6°
CC2CC1HC12108.3°109.4°
CC2CC1HC13108.3°109.4°
CC1CC2CC3120.4°120.1°
CC1CC2HC2125.8°119.9°
HC11CC1HC12108.2°109.5°
HC11CC1HC13108.3°109.5°
HC12CC1HC13101.6°109.5°
CC3CC2HC2113.8°119.9°
CC2CC3CC4120.0°120.1°
CC2CC3HC3115.4°119.9°
CC4CC3HC3124.6°120.0°
CC3CC4OC1119.6°120.1°
CC3CC4HC4129.2°120.0°
OC1CC4HC4111.2°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
CC2CC1HC11HC12125.3°120.0°
CC2CC1HC11HC13125.3°120.0°
CC2CC1HC12HC13114.0°119.9°
CC1CC2CC3HC2180.0°180.0°
CC1CC2CC3CC4179.8°180.0°
CC1CC2CC3HC30.2°0.0°
HC11CC1HC12HC13113.9°120.0°
HC11CC1CC2CC3180.0°180.0°
HC11CC1CC2HC20.0°0.0°
HC12CC1CC2CC354.8°60.0°
HC12CC1CC2HC2125.2°120.0°
HC13CC1CC2CC354.7°60.0°
HC13CC1CC2HC2125.3°120.0°
CC2CC3CC4HC3180.0°180.0°
CC2CC3CC4OC179.0°180.0°
CC2CC3CC4HC4101.0°0.0°
HC2CC2CC3CC40.2°0.0°
HC2CC2CC3HC3179.8°180.0°
CC3CC4OC1HC4180.0°180.0°
HC3CC3CC4OC1101.0°0.0°
HC3CC3CC4HC479.0°180.0°

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PDB entries from 2024-10-09

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