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EUF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
S03C02sing1.81Å1.83Å
C02C01sing1.53Å1.54Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C02H4sing1.09Å1.10Å
C02H5sing1.09Å1.10Å
S03S1sing2.06Å52.60Å
S1C5sing1.76Å0.00Å
C5N1doub1.29Å0.00ÅAromatic
N1C2sing1.35Å0.00ÅAromatic
C2C3sing1.40Å0.00ÅAromatic
C3S2sing1.76Å0.00ÅAromatic
S2C5sing1.76Å0.00ÅAromatic
C3C1doub1.39Å0.00ÅAromatic
C1C4sing1.38Å0.00ÅAromatic
C4C6doub1.39Å0.00ÅAromatic
C6C7sing1.37Å0.00ÅAromatic
C7C2doub1.41Å0.00ÅAromatic
C1H6sing1.08Å0.00Å
C4H7sing1.08Å0.00Å
C6H8sing1.08Å0.00Å
C7H9sing1.08Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
S03C02C01112.2°109.5°
S03C02H4108.8°109.5°
S03C02H5108.8°109.5°
C02S03S188.9°103.0°
C02C01H1109.5°109.5°
C02C01H2109.5°109.5°
C02C01H3109.5°109.5°
C01C02H4108.8°109.5°
C01C02H5108.8°109.5°
H1C01H2109.5°109.5°
H1C01H3109.5°109.5°
H2C01H3109.5°109.5°
H4C02H5109.5°109.5°
S03S1C590.0°100.0°
S1C5N190.0°124.8°
S1C5S290.0°124.8°
C5N1C290.0°117.9°
N1C5S290.0°110.3°
N1C2C390.0°112.9°
N1C2C790.0°128.7°
C2C3S290.0°108.5°
C2C3C190.0°120.4°
C3C2C790.0°118.4°
C3S2C590.0°90.4°
S2C3C190.0°131.2°
C3C1C490.0°120.2°
C3C1H690.0°119.9°
C1C4C690.0°119.9°
C4C1H690.0°119.9°
C1C4H790.0°120.0°
C4C6C790.0°120.6°
C6C4H790.0°120.0°
C4C6H890.0°119.7°
C6C7C290.0°120.4°
C7C6H890.0°119.7°
C6C7H990.0°119.8°
C2C7H990.0°119.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
S03C02C01H4120.4°120.0°
S03C02C01H5120.4°120.0°
S03C02C01H1180.0°180.0°
S03C02C01H260.0°60.0°
S03C02C01H360.0°60.0°
S03C02H4H5118.7°120.0°
C02S03S1C590.0°85.0°
C02C01H1H2120.0°120.0°
C02C01H1H3120.0°120.0°
C02C01H2H3120.0°120.0°
C01C02H4H5118.8°120.0°
C01C02S03S153.5°70.0°
H1C01H2H3120.0°120.0°
H1C01C02H459.6°60.0°
H1C01C02H559.6°60.0°
H2C01C02H4179.6°60.0°
H2C01C02H560.4°180.0°
H3C01C02H460.4°180.0°
H3C01C02H5179.6°60.0°
H4C02S03S1173.9°50.0°
H5C02S03S166.9°170.0°
S03S1C5N190.0°90.0°
S03S1C5S290.0°90.3°
S1C5N1S290.0°179.7°
S1C5N1C290.0°180.0°
S1C5S2C390.0°179.9°
C5N1C2C390.0°0.0°
N1C5S2C390.0°0.4°
C5N1C2C790.0°180.0°
N1C2C3C790.0°180.0°
N1C2C3S290.0°0.2°
C2N1C5S290.0°0.3°
N1C2C3C190.0°179.9°
N1C2C7C690.0°179.9°
N1C2C7H990.0°0.0°
C2C3S2C190.0°179.7°
C2C3S2C590.0°0.3°
C2C3C1C490.0°0.0°
C3C2C7C690.0°0.1°
C2C3C1H690.0°180.0°
C3C2C7H990.0°180.0°
S2C3C1C490.0°179.7°
S2C3C2C790.0°179.7°
S2C3C1H690.0°0.4°
C5S2C3C190.0°180.0°
C3C1C4H690.0°180.0°
C3C1C4C690.0°0.1°
C1C3C2C790.0°0.0°
C3C1C4H790.0°180.0°
C1C4C6H790.0°179.9°
C1C4C6C790.0°0.1°
C1C4C6H890.0°180.0°
C4C6C7H890.0°179.9°
C4C6C7C290.0°0.1°
C6C4C1H690.0°180.0°
C4C6C7H990.0°180.0°
C6C7C2H990.0°179.9°
C7C6C4H790.0°180.0°
C2C7C6H890.0°180.0°
H6C1C4H790.0°0.0°
H7C4C6H890.0°0.0°
H8C6C7H990.0°0.1°

223166

PDB entries from 2024-07-31

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