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1Y6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OAFCBHdoub1.21Å1.23Å
CBHCBJsing1.48Å1.43Å
CBJCAPdoub1.40Å1.41ÅAromatic
CBJCAQsing1.40Å1.42ÅAromatic
CAPCANsing1.38Å1.40ÅAromatic
CAQCAOdoub1.38Å1.41ÅAromatic
CANCBIdoub1.39Å1.41ÅAromatic
CAOCBIsing1.39Å1.41ÅAromatic
CBIFAMsing1.35Å1.61Å
CAPH26sing1.08Å1.08Å
CANH27sing1.08Å1.08Å
CAOH28sing1.08Å1.08Å
CAQH29sing1.08Å1.08Å
CBHOXTsing1.35Å73.39Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OAFCBHCBJ121.3°120.0°
OAFCBHOXT35.2°120.0°
CBHCBJCAP118.9°120.1°
CBHCBJCAQ123.8°120.1°
CBJCBHOXT138.5°120.0°
CAPCBJCAQ117.3°119.7°
CBJCAPCAN122.2°119.9°
CBJCAPH26118.9°120.1°
CBJCAQCAO121.0°119.9°
CBJCAQH29119.5°120.1°
CAPCANCBI119.9°120.1°
CANCAPH26118.9°120.1°
CAPCANH27120.0°119.9°
CAQCAOCBI120.5°120.1°
CAQCAOH28119.7°119.9°
CAOCAQH29119.5°120.0°
CANCBICAO119.1°120.3°
CANCBIFAM119.4°119.8°
CBICANH27120.1°120.0°
CAOCBIFAM121.6°119.9°
CBICAOH28119.7°120.0°
CBHOXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OAFCBHCBJOXT40.8°179.7°
OAFCBHCBJCAP1.5°0.3°
OAFCBHCBJCAQ179.7°179.5°
OAFCBHOXTHXT90.0°0.3°
CBHCBJCAPCAQ178.9°179.8°
CBHCBJCAPCAN179.2°180.0°
CBHCBJCAQCAO178.8°179.7°
CBHCBJCAPH260.8°0.0°
CBHCBJCAQH291.2°0.1°
CBJCBHOXTHXT90.0°180.0°
CBJCAPCANH26180.0°180.0°
CAPCBJCAQCAO0.0°0.5°
CBJCAPCANCBI0.6°0.0°
CBJCAPCANH27179.4°180.0°
CAPCBJCAQH29180.0°179.7°
CAPCBJCBHOXT42.3°180.0°
CAQCBJCAPCAN0.3°0.2°
CBJCAQCAOH29180.0°179.8°
CBJCAQCAOCBI0.0°0.5°
CAQCBJCAPH26179.6°179.8°
CBJCAQCAOH28180.0°179.8°
CAQCBJCBHOXT138.9°0.2°
CAPCANCBIH27180.0°180.0°
CAPCANCBICAO0.6°0.0°
CAPCANCBIFAM179.8°180.0°
CAQCAOCBICAN0.2°0.2°
CAQCAOCBIH28180.0°179.8°
CAQCAOCBIFAM179.9°179.7°
CANCBICAOFAM179.7°180.0°
CBICANCAPH26179.4°180.0°
CANCBICAOH28179.8°180.0°
CAOCBICANH27179.5°180.0°
CBICAOCAQH29180.0°179.7°
FAMCBICANH270.2°0.0°
FAMCBICAOH280.1°0.0°
H26CAPCANH270.6°0.0°
H28CAOCAQH290.1°0.1°

218853

PDB entries from 2024-04-24

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