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3FM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5C1sing1.43Å1.41Å
O5C5sing1.43Å1.42Å
C1O1sing1.43Å1.39Å
C1C2sing1.53Å1.54Å
C1H1sing1.09Å1.07Å
O1HO1sing0.97Å0.95Å
C2O2sing1.43Å1.41Å
C2C3sing1.53Å1.55Å
C2H2sing1.09Å1.11Å
O2HO2sing0.97Å0.96Å
C3O3sing1.45Å1.23Å
C3C4sing1.53Å1.52Å
C3H3sing1.09Å1.07Å
O3CAsing1.35Å1.26Å
CAOCAdoub1.22Å1.21Å
CANCAsing1.35Å1.37Å
NCAHNC1sing0.97Å0.99Å
NCAHNC2sing0.97Å1.01Å
C4O4sing1.43Å1.43Å
C4C5sing1.53Å1.55Å
C4H4sing1.09Å1.09Å
O4HO4sing0.97Å0.97Å
C5C6sing1.53Å1.50Å
C5H5sing1.09Å1.10Å
C6O6sing1.43Å1.43Å
C6H61sing1.09Å1.09Å
C6H62sing1.09Å1.09Å
O6HO6sing0.97Å0.98Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1O5C5114.3°107.6°
O5C1O1111.3°109.3°
O5C1C2112.7°109.8°
O5C1H1107.4°109.4°
O5C5C4112.3°109.9°
O5C5C6106.4°109.4°
O5C5H5110.1°109.4°
O1C1C2102.9°109.4°
O1C1H1105.4°109.4°
C1O1HO1111.3°106.8°
C2C1H1116.8°109.5°
C1C2O2115.0°109.6°
C1C2C3103.9°109.1°
C1C2H2112.5°109.6°
O2C2C3107.6°109.5°
O2C2H2105.7°109.5°
C2O2HO2109.0°106.8°
C3C2H2112.1°109.6°
C2C3O3117.9°109.7°
C2C3C4111.7°108.8°
C2C3H3110.3°109.6°
O3C3C4119.3°109.6°
O3C3H393.6°109.6°
C3O3CA116.9°120.1°
C4C3H3100.2°109.6°
C3C4O4108.0°109.9°
C3C4C5107.2°109.0°
C3C4H4108.3°109.4°
O3CAOCA114.1°120.0°
O3CANCA122.6°120.1°
OCACANCA123.2°119.9°
CANCAHNC1127.5°120.1°
CANCAHNC2120.3°119.9°
HNC1NCAHNC298.6°120.0°
O4C4C5110.1°109.5°
O4C4H4113.0°109.6°
C4O4HO4110.6°106.8°
C5C4H4110.1°109.5°
C4C5C6114.4°109.4°
C4C5H5110.1°109.3°
C6C5H5103.1°109.4°
C5C6O6107.4°109.5°
C5C6H61100.4°109.5°
C5C6H62109.4°109.4°
O6C6H61114.3°109.5°
O6C6H62112.5°109.4°
C6O6HO6105.4°106.8°
H61C6H62111.9°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5C1O1C2121.0°120.3°
O5C1O1H1116.1°119.8°
O5C1C2H1125.0°120.2°
O5C1O1HO1179.9°59.7°
O5C1C2O258.4°58.7°
O5C1C2C358.9°61.2°
O5C1C2H2179.6°178.9°
C1O5C5C455.7°67.4°
C1O5C5C6178.4°172.4°
C1O5C5H567.4°52.6°
C5O5C1O155.3°52.5°
C5O5C1C259.8°67.5°
C5O5C1H1170.2°172.3°
O5C5C4C353.7°61.0°
O5C5C4O4170.9°178.8°
O5C5C4C6121.4°120.2°
O5C5C4H5123.1°120.1°
O5C5C4H463.9°58.6°
O5C5C6H5115.9°119.8°
O5C5C6O6174.0°59.9°
O5C5C6H6166.2°180.0°
O5C5C6H6251.6°60.0°
O1C1C2H1115.0°119.9°
O1C1C2O2178.4°178.7°
O1C1C2C361.1°58.8°
O1C1C2H260.4°61.2°
C2C1O1HO159.0°180.0°
C1C2O2C3115.2°119.6°
C1C2O2H2124.8°120.2°
C1C2C3H2121.8°119.9°
C1C2O2HO264.4°60.4°
C1C2C3O3156.2°173.5°
C1C2C3C460.1°53.6°
C1C2C3H350.4°66.2°
H1C1O1HO164.0°60.1°
H1C1C2O266.6°61.5°
H1C1C2C3176.1°178.6°
H1C1C2H254.5°58.7°
O2C2C3H2115.8°120.2°
O2C2C3O381.4°53.6°
O2C2C3C462.3°66.3°
O2C2C3H3172.8°173.9°
C3C2O2HO2179.6°180.0°
C2C3O3C4140.9°119.4°
C2C3O3H3115.3°120.4°
C2C3C4H3116.8°119.8°
C2C3O3CA47.5°90.3°
C2C3C4O4177.1°173.5°
C2C3C4C558.5°53.4°
C2C3C4H460.2°66.2°
H2C2O2HO260.4°59.7°
H2C2C3O334.4°66.6°
H2C2C3C4178.1°173.5°
H2C2C3H371.4°53.7°
O3C3C4H3100.1°120.3°
C3O3CAOCA130.9°0.1°
C3O3CANCA46.5°180.0°
O3C3C4O439.7°66.6°
O3C3C4C5158.3°173.3°
O3C3C4H482.9°53.7°
C4C3O3CA171.6°150.3°
C3C4O4C5116.7°119.7°
C3C4O4H4119.7°120.2°
C3C4C5H4117.6°119.6°
C3C4O4HO428.0°179.6°
C3C4C5C6175.1°178.9°
C3C4C5H569.4°59.1°
H3C3O3CA67.8°30.1°
H3C3C4O460.3°53.6°
H3C3C4C558.3°66.4°
H3C3C4H4177.0°173.9°
O3CAOCANCA177.4°179.9°
O3CANCAHNC1129.5°180.0°
O3CANCAHNC22.3°0.2°
OCACANCAHNC147.6°0.0°
OCACANCAHNC2179.4°179.8°
CANCAHNC1HNC2139.4°179.8°
O4C4C5H4125.2°120.2°
O4C4C5C667.7°58.6°
O4C4C5H547.8°61.2°
C5C4O4HO488.7°59.9°
C4C5C6H5119.6°119.7°
C4C5C6O649.5°179.6°
C4C5C6H61169.2°59.5°
C4C5C6H6273.0°60.5°
H4C4O4HO4147.7°60.2°
H4C4C5C657.5°61.5°
H4C4C5H5173.0°178.7°
C5C6O6H61110.4°120.1°
C5C6O6H62120.4°120.0°
C5C6H61H62116.0°120.0°
C5C6O6HO618.9°180.0°
H5C5C6O670.1°59.9°
H5C5C6H6149.6°60.2°
H5C5C6H62167.5°179.8°
O6C6H61H62129.4°120.0°
H61C6O6HO6129.4°59.9°
H62C6O6HO6101.5°60.1°

221051

PDB entries from 2024-06-12

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