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FC2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OACAsing1.35Å1.34ÅAromatic
OACDsing1.34Å1.35ÅAromatic
CACsing1.46Å1.47Å
CACBdoub1.38Å1.38ÅAromatic
COBsing1.35Å1.26Å
COXTdoub1.22Å1.25Å
OBHOBsing0.97Å0.95Å
CBCGsing1.40Å1.43ÅAromatic
CBHBsing1.08Å1.08Å
CGCDdoub1.37Å1.38ÅAromatic
CGHGsing1.08Å1.08Å
CDC1sing1.48Å1.47ÅAromatic
C1C2sing1.40Å1.44ÅAromatic
C1C6doub1.40Å1.42ÅAromatic
C2C3doub1.38Å1.42ÅAromatic
C2CL1sing1.74Å1.71Å
C3C4sing1.38Å1.43ÅAromatic
C3H3sing1.08Å1.08Å
C4C5doub1.39Å1.42ÅAromatic
C4H4sing1.08Å1.08Å
C5C6sing1.38Å1.41ÅAromatic
C5CL2sing1.74Å1.71Å
C6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAOACD110.4°109.3°
OACAC122.7°126.0°
OACACB108.3°108.1°
OACDCG108.4°108.7°
OACDC1121.5°125.6°
CCACB129.0°126.0°
CACOB118.2°120.0°
CACOXT121.5°120.0°
CACBCG106.5°106.8°
CACBHB126.7°126.6°
OBCOXT120.3°120.0°
COBHOB109.5°106.8°
CGCBHB126.7°126.6°
CBCGCD106.4°107.1°
CBCGHG126.8°126.5°
CDCGHG126.8°126.4°
CGCDC1130.2°125.6°
CDC1C2124.3°120.2°
CDC1C6115.9°120.2°
C2C1C6119.8°119.7°
C1C2C3119.0°119.9°
C1C2CL1121.8°120.1°
C1C6C5120.7°119.8°
C1C6H6119.7°120.1°
C3C2CL1119.2°120.0°
C2C3C4120.4°120.1°
C2C3H3119.8°119.9°
C4C3H3119.8°120.0°
C3C4C5120.2°120.3°
C3C4H4119.9°119.8°
C5C4H4119.9°119.8°
C4C5C6120.0°120.1°
C4C5CL2121.1°119.9°
C6C5CL2119.0°119.9°
C5C6H6119.7°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OACACCB179.9°179.7°
OACACOB0.0°0.0°
OACACOXT179.9°180.0°
OACACBCG0.1°0.4°
OACACBHB179.9°180.0°
CAOACDCG0.0°0.1°
CAOACDC1179.6°180.0°
CDOACAC179.8°180.0°
CDOACACB0.1°0.2°
OACDCGCB0.1°0.3°
OACDCGC1179.5°179.9°
OACDCGHG179.9°180.0°
OACDC1C2148.5°129.8°
OACDC1C631.0°50.0°
CACOBOXT179.9°179.9°
CACOBHOB179.9°180.0°
CCACBCG179.8°179.9°
CCACBHB0.2°0.2°
CBCACOB179.9°179.8°
CBCACOXT0.0°0.3°
CACBCGHB180.0°179.6°
CACBCGCD0.1°0.4°
CACBCGHG179.9°179.9°
OXTCOBHOB0.0°0.1°
CBCGCDHG180.0°179.7°
CBCGCDC1179.6°179.8°
HBCBCGCD179.9°180.0°
HBCBCGHG0.1°0.2°
CGCDC1C232.0°50.3°
CGCDC1C6148.5°130.0°
HGCGCDC10.4°0.0°
CDC1C2C6179.5°179.7°
CDC1C2C3179.7°179.7°
CDC1C2CL10.1°0.3°
CDC1C6C5179.6°180.0°
CDC1C6H60.4°0.0°
C1C2C3CL1179.8°179.5°
C1C2C3C40.2°0.5°
C1C2C3H3179.8°179.7°
C2C1C6C50.1°0.2°
C2C1C6H6179.9°179.8°
C6C1C2C30.2°0.5°
C6C1C2CL1179.6°180.0°
C1C6C5C40.1°0.0°
C1C6C5H6180.0°180.0°
C1C6C5CL2179.7°180.0°
C2C3C4H3180.0°179.8°
C2C3C4C50.1°0.3°
C2C3C4H4179.9°179.7°
CL1C2C3C4179.6°180.0°
CL1C2C3H30.3°0.2°
C3C4C5H4180.0°180.0°
C3C4C5C60.2°0.0°
C3C4C5CL2179.7°180.0°
H3C3C4C5179.9°180.0°
H3C3C4H40.1°0.1°
C4C5C6CL2179.9°180.0°
C4C5C6H6179.9°180.0°
H4C4C5C6179.8°180.0°
H4C4C5CL20.3°0.0°
CL2C5C6H60.2°0.0°

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PDB entries from 2024-07-17

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