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89Y

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5C5sing1.43Å1.44Å
C5C3sing1.53Å1.53Å
C3C4sing1.54Å1.54Å
C3O3sing1.43Å1.43Å
C3C2sing1.55Å1.54Å
C4O4sing1.46Å1.44Å
C2O2sing1.43Å1.43Å
C2C1sing1.51Å1.49Å
O4C1sing1.34Å1.45Å
C1O1doub1.21Å1.22Å
O2H1sing0.97Å0.95Å
C2H2sing1.09Å1.10Å
C4H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
O3H5sing0.97Å0.95Å
C5H6sing1.09Å1.10Å
C5H7sing1.09Å1.10Å
O5H8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5C5C3114.0°109.5°
O5C5H6108.4°109.5°
O5C5H7108.3°109.5°
C5O5H8109.5°114.0°
C5C3C4115.3°110.9°
C5C3O3107.8°110.7°
C5C3C2112.6°111.0°
C3C5H6108.3°109.5°
C3C5H7108.3°109.4°
C4C3O3104.2°110.9°
C4C3C2105.8°102.2°
C3C4O4104.5°104.4°
C3C4H3110.7°110.4°
C3C4H4110.7°110.6°
O3C3C2110.8°110.9°
C3O3H5109.5°114.0°
C3C2O2113.5°110.4°
C3C2C1101.8°104.8°
C3C2H2108.8°110.4°
C4O4C1108.9°109.9°
O4C4H3110.7°110.4°
O4C4H4110.7°110.4°
O2C2C1112.5°110.4°
C2O2H1109.5°114.0°
O2C2H2110.3°110.4°
C2C1O4111.1°109.8°
C2C1O1124.1°125.1°
C1C2H2109.5°110.4°
O4C1O1124.8°125.1°
H3C4H4109.5°110.4°
H6C5H7109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5C5C3H6120.7°120.0°
O5C5C3H7120.7°120.0°
O5C5C3C488.9°61.4°
O5C5C3O3155.1°62.1°
O5C5C3C232.6°174.3°
O5C5H6H7118.0°120.0°
C5C3C4O3118.0°123.4°
C5C3C4C2125.1°118.4°
C5C3O3C2123.6°123.7°
C5C3C4O4153.3°145.2°
C5C3C2O286.7°107.5°
C5C3C2C1152.1°133.6°
C5C3C2H236.5°14.8°
C5C3C4H387.5°26.5°
C5C3C4H434.1°96.0°
C5C3O3H5180.0°62.1°
C3C5H6H7117.9°120.0°
C3C5O5H8180.0°180.0°
C4C3O3C2113.4°112.8°
C3C4O4H3119.2°118.7°
C3C4O4H4119.2°118.9°
C4C3C2O2146.5°134.2°
C4C3C2C125.3°15.3°
C3C4O4C119.5°30.6°
C4C3C2H290.3°103.5°
C3C4H3H4122.3°122.6°
C4C3O3H556.9°61.4°
C4C3C5H6150.4°178.5°
C4C3C5H731.7°58.5°
O3C3C4O488.7°91.4°
O3C3C2O234.1°16.0°
O3C3C2C187.1°102.9°
O3C3C2H2157.3°138.3°
O3C3C4H330.5°149.9°
O3C3C4H4152.1°27.5°
O3C3C5H634.4°57.9°
O3C3C5H784.3°178.0°
C2C3C4O428.1°26.8°
C3C2O2C1115.0°115.4°
C3C2O2H2122.4°122.3°
C3C2C1H2115.1°118.9°
C3C2C1O414.0°2.3°
C3C2C1O1166.6°177.7°
C3C2O2H1132.3°176.8°
C2C3C4H3147.3°91.9°
C2C3C4H491.1°145.6°
C2C3O3H556.4°174.2°
C2C3C5H688.1°65.7°
C2C3C5H7153.3°54.4°
C4O4C1C23.5°20.8°
C4O4C1O1175.9°159.2°
O4C4H3H4122.3°122.4°
O2C2C1H2123.1°122.3°
O2C2C1O4135.9°116.5°
O2C2C1O144.8°63.5°
C2C1O4O1179.3°180.0°
C1C2O2H117.3°61.4°
O4C1C2H2101.1°121.2°
C1O4C4H3138.8°88.1°
C1O4C4H499.7°149.5°
O1C1C2H278.3°58.8°
H1O2C2H2105.3°60.9°
H6C5O5H859.3°60.0°
H7C5O5H859.4°60.0°

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PDB entries from 2024-10-09

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