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SUH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAJOAGsing1.34Å1.36Å
OAGHOAGsing0.97Å0.95Å
CAKCAJsing1.51Å1.53Å
CAJOAPdoub1.21Å1.23Å
CALCAKsing1.53Å1.54Å
CAKHAKsing1.09Å1.10Å
CAKHAKAsing1.09Å1.10Å
CAMCALsing1.51Å1.55Å
CALCAQsing1.53Å1.55Å
CALHALsing1.09Å1.10Å
OANCAMdoub1.21Å1.25Å
OAOCAMsing1.34Å1.25Å
OAOHOAOsing0.97Å0.95Å
CAQHAQsing1.09Å1.10Å
CAQHAQAsing1.09Å1.10Å
CAQHAQBsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAJOAGHOAG109.5°116.9°
OAGCAJCAK114.3°120.0°
OAGCAJOAP126.2°120.0°
CAKCAJOAP119.5°120.0°
CAJCAKCAL103.9°109.5°
CAJCAKHAK110.9°109.5°
CAJCAKHAKA110.9°109.4°
CALCAKHAK110.8°109.5°
CALCAKHAKA110.8°109.5°
CAKCALCAM110.6°109.4°
CAKCALCAQ110.1°109.5°
CAKCALHAL108.7°109.5°
HAKCAKHAKA109.5°109.5°
CAMCALCAQ110.1°109.5°
CAMCALHAL108.6°109.4°
CALCAMOAN116.4°120.0°
CALCAMOAO117.9°120.0°
CAQCALHAL108.6°109.5°
CALCAQHAQ109.5°109.5°
CALCAQHAQA109.5°109.4°
CALCAQHAQB109.5°109.5°
OANCAMOAO125.7°120.0°
CAMOAOHOAO109.5°117.0°
HAQCAQHAQA109.5°109.5°
HAQCAQHAQB109.5°109.4°
HAQACAQHAQB109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OAGCAJCAKOAP179.8°180.0°
OAGCAJCAKCAL64.1°180.0°
OAGCAJCAKHAK55.0°60.0°
OAGCAJCAKHAKA176.8°60.0°
HOAGOAGCAJCAK179.8°180.0°
HOAGOAGCAJOAP0.0°0.0°
CAJCAKCALHAK119.1°120.0°
CAJCAKCALHAKA119.1°119.9°
CAJCAKHAKHAKA122.6°120.0°
CAJCAKCALCAM174.3°175.0°
CAJCAKCALCAQ63.8°65.0°
CAJCAKCALHAL55.1°55.1°
OAPCAJCAKCAL116.1°0.1°
OAPCAJCAKHAK124.8°120.0°
OAPCAJCAKHAKA3.0°120.0°
CALCAKHAKHAKA122.6°120.0°
CAKCALCAMCAQ121.9°120.0°
CAKCALCAMHAL119.2°119.9°
CAKCALCAQHAL119.0°120.0°
CAKCALCAMOAN16.9°0.0°
CAKCALCAMOAO162.8°180.0°
CAKCALCAQHAQ180.0°60.0°
CAKCALCAQHAQA60.0°60.0°
CAKCALCAQHAQB60.0°180.0°
HAKCAKCALCAM55.2°55.0°
HAKCAKCALCAQ177.1°175.0°
HAKCAKCALHAL64.0°65.0°
HAKACAKCALCAM66.6°65.1°
HAKACAKCALCAQ55.3°54.9°
HAKACAKCALHAL174.3°175.0°
CAMCALCAQHAL118.8°120.0°
CALCAMOANOAO179.7°180.0°
CALCAMOAOHOAO179.7°180.0°
CAMCALCAQHAQ57.8°60.0°
CAMCALCAQHAQA62.3°180.0°
CAMCALCAQHAQB177.8°60.0°
CAQCALCAMOAN105.0°120.0°
CAQCALCAMOAO75.2°60.0°
CALCAQHAQHAQA120.0°120.0°
CALCAQHAQHAQB120.0°120.0°
CALCAQHAQAHAQB120.0°120.0°
HALCALCAMOAN136.2°120.0°
HALCALCAMOAO43.6°60.1°
HALCALCAQHAQ61.0°179.9°
HALCALCAQHAQA179.0°60.0°
HALCALCAQHAQB59.0°60.0°
OANCAMOAOHOAO0.0°0.0°
HAQCAQHAQAHAQB120.0°120.0°

249697

PDB entries from 2026-02-25

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