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L3Y

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O11S02doub1.42Å1.49Å
O03S02doub1.42Å1.45Å
S02C01sing1.81Å1.80Å
S02C04sing1.76Å1.79Å
C04C05doub1.38Å1.38ÅAromatic
C04C10sing1.38Å1.37ÅAromatic
C05C06sing1.38Å1.38ÅAromatic
C10C09doub1.38Å1.39ÅAromatic
C06C07doub1.40Å1.38ÅAromatic
C09C07sing1.40Å1.40ÅAromatic
C07C08sing1.47Å1.51Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C05H4sing1.08Å1.08Å
C06H5sing1.08Å1.08Å
C08H6sing1.08Å1.08Å
C09H9sing1.08Å1.08Å
C10H10sing1.08Å1.08Å
C08O1doub1.21Å1.29Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O11S02O03120.9°121.1°
O11S02C01100.2°110.5°
O11S02C04112.8°104.3°
O03S02C01109.7°110.5°
O03S02C04108.2°104.3°
C01S02C04103.5°104.4°
S02C01H1109.5°109.4°
S02C01H2109.5°109.5°
S02C01H3109.4°109.4°
S02C04C05116.2°119.8°
S02C04C10119.8°119.8°
C05C04C10124.0°120.3°
C04C05C06117.7°120.2°
C04C05H4121.2°119.9°
C04C10C09118.0°120.2°
C04C10H10121.0°119.9°
C05C06C07120.4°119.8°
C06C05H4121.2°119.9°
C05C06H5119.8°120.0°
C10C09C07119.5°119.8°
C10C09H9120.3°120.1°
C09C10H10121.0°119.9°
C06C07C09120.3°119.7°
C06C07C08118.5°120.2°
C07C06H5119.8°120.2°
C09C07C08121.0°120.2°
C07C09H9120.2°120.1°
C07C08H6118.5°120.0°
C07C08O1123.1°120.0°
H1C01H2109.5°109.5°
H1C01H3109.5°109.5°
H2C01H3109.5°109.5°
H6C08O1118.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O11S02O03C01115.6°131.5°
O11S02O03C04132.1°116.8°
O11S02C01C04116.6°111.6°
O11S02C04C0533.3°26.0°
O11S02C04C10147.5°153.6°
O11S02C01H1180.0°171.6°
O11S02C01H260.0°68.4°
O11S02C01H360.0°51.7°
O03S02C01C04115.3°111.6°
O03S02C04C05169.7°153.9°
O03S02C04C1011.1°25.7°
O03S02C01H151.9°51.6°
O03S02C01H268.1°68.4°
O03S02C01H3171.9°171.6°
C01S02C04C0574.0°90.1°
C01S02C04C10105.2°90.3°
S02C01H1H2120.0°120.0°
S02C01H1H3120.0°119.9°
S02C01H2H3120.0°120.0°
S02C04C05C10179.2°179.6°
S02C04C05C06177.7°180.0°
S02C04C10C09178.1°179.8°
C04S02C01H163.4°60.0°
C04S02C01H2176.6°180.0°
C04S02C01H356.6°60.0°
S02C04C05H42.3°0.1°
S02C04C10H101.9°0.1°
C04C05C06H4180.0°180.0°
C05C04C10C091.0°0.6°
C04C05C06C070.3°0.0°
C04C05C06H5179.7°179.9°
C05C04C10H10179.0°179.7°
C10C04C05C061.4°0.3°
C04C10C09H10180.0°179.8°
C04C10C09C070.6°0.5°
C10C04C05H4178.5°179.7°
C04C10C09H9179.4°179.7°
C05C06C07H5180.0°179.9°
C05C06C07C091.2°0.1°
C05C06C07C08176.7°179.9°
C10C09C07C061.6°0.2°
C10C09C07H9180.0°179.8°
C10C09C07C08177.0°179.7°
C06C07C09C08175.3°179.9°
C07C06C05H4179.7°180.0°
C06C07C08H613.4°180.0°
C06C07C09H9178.4°180.0°
C06C07C08O1166.6°0.1°
C09C07C06H5178.8°180.0°
C09C07C08H6162.0°0.1°
C07C09C10H10179.5°179.8°
C09C07C08O118.0°180.0°
C08C07C06H53.4°0.1°
C07C08H6O1180.0°179.9°
C08C07C09H93.0°0.1°
H1C01H2H3120.0°120.0°
H4C05C06H50.3°0.1°
H9C09C10H100.5°0.1°

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PDB entries from 2024-07-17

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