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LV5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL1C04sing1.74Å1.78Å
C05C04doub1.38Å1.39ÅAromatic
C05C06sing1.39Å1.39ÅAromatic
N07C06sing1.40Å1.45Å
C04C03sing1.39Å1.39ÅAromatic
C06C01doub1.39Å1.39ÅAromatic
C03C02doub1.38Å1.38ÅAromatic
C03CL2sing1.74Å1.78Å
C01C02sing1.38Å1.38ÅAromatic
C01H1sing1.08Å1.08Å
C02H2sing1.08Å1.08Å
C05H3sing1.08Å1.08Å
N07H4sing0.97Å1.00Å
N07H5sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL1C04C05120.2°120.0°
CL1C04C03119.8°120.0°
C04C05C06119.8°119.9°
C05C04C03120.0°120.0°
C04C05H3120.1°120.1°
C05C06N07120.2°120.0°
C05C06C01120.0°119.9°
C06C05H3120.1°120.0°
N07C06C01119.8°120.1°
C06N07H4109.5°120.0°
C06N07H5109.5°120.0°
C04C03C02120.1°120.1°
C04C03CL2120.1°119.9°
C06C01C02120.2°120.0°
C06C01H1119.9°120.0°
C02C03CL2119.8°119.9°
C03C02C01119.9°120.0°
C03C02H2120.0°120.0°
C02C01H1119.9°120.0°
C01C02H2120.1°120.0°
H4N07H5109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL1C04C05C03179.9°180.0°
CL1C04C05C06179.9°179.7°
CL1C04C03C02179.9°180.0°
CL1C04C03CL20.1°0.0°
CL1C04C05H30.1°0.1°
C04C05C06H3180.0°179.8°
C04C05C06N07180.0°180.0°
C04C05C06C010.1°0.6°
C05C04C03C020.0°0.0°
C05C04C03CL2179.9°180.0°
C05C06N07C01179.9°179.4°
C06C05C04C030.1°0.2°
C05C06C01C020.1°0.6°
C05C06C01H1179.9°179.7°
C05C06N07H4180.0°0.0°
C05C06N07H560.0°180.0°
N07C06C01C02179.9°180.0°
N07C06C01H10.0°0.3°
N07C06C05H30.0°0.2°
C06N07H4H5120.0°180.0°
C04C03C02CL2179.9°179.9°
C04C03C02C010.1°0.0°
C04C03C02H2180.0°180.0°
C03C04C05H3179.9°179.9°
C06C01C02C030.0°0.3°
C06C01C02H1180.0°179.7°
C06C01C02H2180.0°179.7°
C01C06C05H3179.9°179.6°
C01C06N07H40.1°179.4°
C01C06N07H5120.1°0.6°
C03C02C01H2180.0°180.0°
C03C02C01H1180.0°180.0°
CL2C03C02C01180.0°179.9°
CL2C03C02H20.0°0.0°
H1C01C02H20.0°0.0°

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PDB entries from 2024-07-17

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