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S16

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OACCAOdoub1.21Å1.23Å
CAGCAEdoub1.38Å1.39ÅAromatic
CAGCATsing1.40Å1.39ÅAromatic
CAOOAAsing1.35Å1.25Å
CAOCATsing1.48Å1.38Å
CAECAFsing1.38Å1.38ÅAromatic
CATCALdoub1.40Å1.39ÅAromatic
CAFCASdoub1.39Å1.40ÅAromatic
CALCASsing1.39Å1.39ÅAromatic
CASNANsing1.40Å1.36Å
NANCAPsing1.35Å1.38Å
OABCAPdoub1.22Å1.23Å
CAPNAMsing1.35Å1.33Å
NAMCARsing1.40Å1.32Å
CAKCARdoub1.39Å1.39ÅAromatic
CAKCAIsing1.38Å1.39ÅAromatic
CARCAJsing1.39Å1.38ÅAromatic
CAICAQdoub1.38Å1.39ÅAromatic
CAJCAHdoub1.38Å1.38ÅAromatic
CAQCAHsing1.38Å1.38ÅAromatic
CAQCLsing1.74Å1.70Å
OAAH1sing0.97Å0.95Å
CALH2sing1.08Å1.08Å
CAGH3sing1.08Å1.08Å
CAEH4sing1.08Å1.08Å
CAFH5sing1.08Å1.08Å
NANH6sing0.97Å1.00Å
NAMH7sing0.97Å1.00Å
CAJH8sing1.08Å1.08Å
CAHH9sing1.08Å1.08Å
CAIH10sing1.08Å1.08Å
CAKH11sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OACCAOOAA119.3°120.0°
OACCAOCAT118.3°120.0°
CAECAGCAT119.7°119.9°
CAGCAECAF120.2°120.3°
CAECAGH3120.2°120.1°
CAGCAEH4119.9°119.8°
CAGCATCAO119.5°120.1°
CAGCATCAL119.7°119.8°
CATCAGH3120.2°120.0°
OAACAOCAT122.2°120.0°
CAOOAAH1109.5°117.0°
CAOCATCAL120.8°120.1°
CAECAFCAS121.1°120.2°
CAFCAEH4119.9°119.9°
CAECAFH5119.4°119.9°
CATCALCAS121.2°119.7°
CATCALH2119.4°120.1°
CAFCASCAL118.1°120.0°
CAFCASNAN124.4°120.0°
CASCAFH5119.4°119.9°
CALCASNAN117.4°120.0°
CASCALH2119.4°120.1°
CASNANCAP124.9°120.0°
CASNANH6117.5°120.0°
NANCAPOAB125.8°120.0°
NANCAPNAM113.9°120.0°
CAPNANH6117.6°120.0°
OABCAPNAM120.2°120.0°
CAPNAMCAR122.7°120.0°
CAPNAMH7118.7°120.0°
NAMCARCAK125.6°120.1°
NAMCARCAJ113.8°120.1°
CARNAMH7118.7°120.0°
CARCAKCAI119.3°119.9°
CAKCARCAJ120.6°119.8°
CARCAKH11120.4°120.0°
CAKCAICAQ119.8°120.1°
CAKCAIH10120.1°119.9°
CAICAKH11120.3°120.1°
CARCAJCAH120.2°120.0°
CARCAJH8119.9°120.0°
CAICAQCAH120.2°120.1°
CAICAQCL121.7°120.0°
CAQCAIH10120.1°120.0°
CAJCAHCAQ119.7°120.0°
CAHCAJH8119.9°120.0°
CAJCAHH9120.1°119.9°
CAHCAQCL118.0°119.9°
CAQCAHH9120.1°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OACCAOCATCAG39.7°179.7°
OACCAOOAACAT175.7°180.0°
OACCAOCATCAL138.2°0.0°
OACCAOOAAH10.0°0.0°
CAECAGCATH3180.0°180.0°
CAECAGCATCAO178.5°180.0°
CAGCAECAFH4180.0°180.0°
CAECAGCATCAL0.6°0.3°
CAGCAECAFCAS1.0°0.2°
CAGCAECAFH5178.9°180.0°
CAGCATCAOOAA144.6°0.3°
CAGCATCAOCAL177.9°179.7°
CATCAGCAECAF0.7°0.0°
CAGCATCALCAS0.9°0.3°
CAGCATCALH2179.1°179.8°
CATCAGCAEH4179.3°180.0°
OAACAOCATCAL37.5°180.0°
CAOCATCALCAS178.7°180.0°
CATCAOOAAH1175.7°180.0°
CAOCATCALH21.2°0.1°
CAOCATCAGH31.5°0.0°
CAECAFCASH5180.0°179.8°
CAECAFCASCAL1.3°0.2°
CAECAFCASNAN178.7°179.8°
CAFCAECAGH3179.3°179.9°
CATCALCASCAF1.2°0.0°
CATCALCASH2180.0°180.0°
CATCALCASNAN178.8°180.0°
CALCATCAGH3179.4°179.7°
CAFCASCALNAN177.5°180.0°
CAFCASNANCAP5.9°144.9°
CAFCASCALH2178.8°180.0°
CASCAFCAEH4179.0°179.8°
CAFCASNANH6174.1°35.0°
CALCASNANCAP176.7°35.1°
CALCASCAFH5178.7°180.0°
CALCASNANH63.3°144.9°
CASNANCAPH6180.0°179.9°
CASNANCAPOAB4.6°4.6°
CASNANCAPNAM178.0°175.4°
NANCASCALH21.2°0.0°
NANCASCAFH51.3°0.0°
NANCAPOABNAM177.3°180.0°
NANCAPNAMCAR177.3°175.4°
NANCAPNAMH72.7°4.7°
OABCAPNAMCAR5.2°4.6°
OABCAPNANH6175.4°175.4°
OABCAPNAMH7174.8°175.4°
CAPNAMCARH7180.0°179.9°
CAPNAMCARCAK45.9°35.3°
CAPNAMCARCAJ134.7°145.0°
NAMCAPNANH62.0°4.5°
NAMCARCAKCAJ179.4°179.8°
NAMCARCAKCAI179.4°179.7°
NAMCARCAJCAH179.5°180.0°
NAMCARCAJH80.5°0.0°
NAMCARCAKH110.6°0.0°
CARCAKCAIH11180.0°179.7°
CARCAKCAICAQ0.2°0.5°
CAKCARCAJCAH0.1°0.3°
CAKCARNAMH7134.1°144.6°
CAKCARCAJH8179.9°179.8°
CARCAKCAIH10179.8°179.7°
CAICAKCARCAJ0.0°0.5°
CAKCAICAQH10180.0°179.7°
CAKCAICAQCAH0.2°0.3°
CAKCAICAQCL179.2°179.7°
CARCAJCAHH8180.0°180.0°
CARCAJCAHCAQ0.0°0.0°
CAJCARNAMH745.3°35.1°
CARCAJCAHH9180.0°180.0°
CAJCARCAKH11180.0°179.8°
CAICAQCAHCAJ0.2°0.0°
CAICAQCAHCL179.4°180.0°
CAICAQCAHH9179.9°180.0°
CAQCAICAKH11179.8°179.8°
CAJCAHCAQH9180.0°180.0°
CAJCAHCAQCL179.3°180.0°
CAQCAHCAJH8180.0°180.0°
CAHCAQCAIH10179.8°180.0°
CLCAQCAHH90.7°0.0°
CLCAQCAIH100.8°0.0°
H3CAGCAEH40.7°0.0°
H4CAECAFH51.1°0.0°
H8CAJCAHH90.0°0.0°
H10CAICAKH110.2°0.0°

248335

PDB entries from 2026-01-28

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