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HNC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.23Å
CACsing1.51Å1.50Å
COXTsing1.34Å1.42Å
NCAsing1.47Å1.45Å
NHNsing1.01Å1.00Å
NHNAsing1.01Å1.00Å
CBCAsing1.53Å1.53Å
CAHAsing1.09Å1.10Å
SGCBsing1.81Å1.77Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CAQSGsing1.81Å1.79Å
CAACAHsing1.53Å1.52Å
CAAHAAsing1.09Å1.10Å
CAAHAAAsing1.09Å1.10Å
CAAHAABsing1.09Å1.10Å
OACCAFdoub1.21Å1.24Å
OAECAPsing1.43Å1.44Å
OAEHOAEsing0.97Å0.95Å
CAFCAKsing1.51Å1.52Å
CAFHAFsing1.08Å1.08Å
CAHCAIsing1.53Å1.53Å
CAHHAHsing1.09Å1.10Å
CAHHAHAsing1.09Å1.10Å
CAJCAIsing1.53Å1.53Å
CAIHAIsing1.09Å1.10Å
CAIHAIAsing1.09Å1.10Å
CAJCALsing1.53Å1.53Å
CAJHAJsing1.09Å1.10Å
CAJHAJAsing1.09Å1.10Å
CAKCAQsing1.53Å1.54Å
CAKHAKsing1.09Å1.10Å
CAKHAKAsing1.09Å1.10Å
CAPCALsing1.53Å1.53Å
CALHALsing1.09Å1.10Å
CALHALAsing1.09Å1.10Å
CAPCAQsing1.53Å1.54Å
CAPHAPsing1.09Å1.10Å
CAQHAQsing1.09Å1.10Å
OXTHOXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA123.3°120.0°
OCOXT122.1°120.1°
CACOXT114.4°120.0°
CCAN105.5°109.5°
CCACB110.6°109.5°
CCAHA111.5°109.5°
COXTHOXT109.5°117.0°
CANHN109.5°111.0°
CANHNA109.5°110.9°
NCACB109.7°109.5°
NCAHA112.3°109.5°
HNNHNA109.4°111.0°
CBCAHA107.3°109.4°
CACBSG112.9°109.5°
CACBHB108.3°109.4°
CACBHBA108.3°109.4°
SGCBHB108.3°109.5°
SGCBHBA108.3°109.5°
CBSGCAQ108.0°103.0°
HBCBHBA110.6°109.5°
SGCAQCAK111.8°109.5°
SGCAQCAP112.4°109.5°
SGCAQHAQ106.2°109.5°
CAHCAAHAA109.5°109.5°
CAHCAAHAAA109.4°109.5°
CAHCAAHAAB109.4°109.5°
CAACAHCAI111.3°109.4°
CAACAHHAH108.9°109.4°
CAACAHHAHA108.9°109.5°
HAACAAHAAA109.5°109.5°
HAACAAHAAB109.5°109.4°
HAAACAAHAAB109.5°109.4°
OACCAFCAK119.8°120.0°
OACCAFHAF120.1°120.0°
CAPOAEHOAE109.5°114.0°
OAECAPCAL109.8°109.5°
OAECAPCAQ106.5°109.4°
OAECAPHAP111.6°109.5°
CAKCAFHAF120.1°120.0°
CAFCAKCAQ112.3°109.5°
CAFCAKHAK108.6°109.4°
CAFCAKHAKA108.6°109.4°
CAICAHHAH108.9°109.5°
CAICAHHAHA108.9°109.5°
CAHCAICAJ111.9°109.5°
CAHCAIHAI108.7°109.4°
CAHCAIHAIA108.7°109.5°
HAHCAHHAHA110.1°109.5°
CAJCAIHAI108.7°109.5°
CAJCAIHAIA108.7°109.5°
CAICAJCAL110.3°109.5°
CAICAJHAJ109.2°109.5°
CAICAJHAJA109.2°109.5°
HAICAIHAIA110.2°109.5°
CALCAJHAJ109.2°109.5°
CALCAJHAJA109.2°109.4°
CAJCALCAP115.2°109.5°
CAJCALHAL107.6°109.5°
CAJCALHALA107.6°109.5°
HAJCAJHAJA109.7°109.4°
CAQCAKHAK108.5°109.5°
CAQCAKHAKA108.5°109.5°
CAKCAQCAP110.6°109.5°
CAKCAQHAQ108.1°109.4°
HAKCAKHAKA110.4°109.5°
CAPCALHAL107.6°109.4°
CAPCALHALA107.6°109.4°
CALCAPCAQ110.7°109.5°
CALCAPHAP107.5°109.5°
HALCALHALA111.2°109.5°
CAQCAPHAP110.8°109.4°
CAPCAQHAQ107.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT174.1°179.8°
OCCAN49.9°20.3°
OCCACB68.7°99.8°
OCCAHA172.0°140.3°
OCOXTHOXT0.0°0.1°
CCANCB119.1°120.0°
CCANHA121.6°120.0°
CCANHN180.0°63.9°
CCANHNA60.0°60.0°
CCACBHA121.8°120.0°
CCACBSG167.4°180.0°
CCACBHB47.4°60.0°
CCACBHBA72.6°60.0°
CACOXTHOXT174.2°179.7°
OXTCCAN124.2°160.0°
OXTCCACB117.2°80.0°
OXTCCAHA2.1°40.0°
CANHNHNA120.0°123.9°
NCACBHA122.3°120.0°
NCACBSG51.4°60.0°
NCACBHB68.6°60.1°
NCACBHBA171.4°180.0°
HNNCACB60.9°176.0°
HNNCAHA58.4°56.1°
HNANCACB179.2°60.0°
HNANCAHA61.6°180.0°
CACBSGHB120.0°120.0°
CACBSGHBA120.0°120.0°
CACBHBHBA118.6°119.9°
CACBSGCAQ145.4°175.3°
HACACBSG70.9°60.0°
HACACBHB169.1°180.0°
HACACBHBA49.1°60.0°
SGCBHBHBA118.6°120.1°
CBSGCAQCAK162.6°172.9°
CBSGCAQCAP72.3°67.0°
CBSGCAQHAQ45.0°53.0°
HBCBSGCAQ94.6°55.3°
HBACBSGCAQ25.5°64.8°
SGCAQCAPOAE79.9°60.0°
SGCAQCAKCAF69.9°65.1°
SGCAQCAKCAP126.0°120.1°
SGCAQCAKHAQ116.5°120.0°
SGCAQCAKHAK50.1°174.9°
SGCAQCAKHAKA170.1°54.8°
SGCAQCAPCAL160.7°180.0°
SGCAQCAPHAQ116.5°120.0°
SGCAQCAPHAP41.6°59.9°
CAHCAAHAAHAAA120.0°120.1°
CAHCAAHAAHAAB120.0°120.0°
CAHCAAHAAAHAAB120.0°120.0°
CAACAHCAIHAH120.0°119.9°
CAACAHCAIHAHA120.0°120.0°
CAACAHHAHHAHA119.3°120.0°
CAACAHCAICAJ102.3°180.0°
CAACAHCAIHAI17.7°60.0°
CAACAHCAIHAIA137.7°60.0°
HAACAAHAAAHAAB120.0°119.9°
HAACAACAHCAI180.0°60.0°
HAACAACAHHAH60.0°59.9°
HAACAACAHHAHA60.0°179.9°
HAAACAACAHCAI60.0°60.1°
HAAACAACAHHAH60.0°180.0°
HAAACAACAHHAHA180.0°59.9°
HAABCAACAHCAI60.0°180.0°
HAABCAACAHHAH180.0°60.0°
HAABCAACAHHAHA60.0°60.0°
OACCAFCAKHAF180.0°180.0°
OACCAFCAKCAQ86.9°125.0°
OACCAFCAKHAK153.1°115.0°
OACCAFCAKHAKA33.1°5.0°
OAECAPCALCAJ59.8°65.0°
OAECAPCAQCAK45.8°60.0°
OAECAPCALCAQ117.3°120.0°
OAECAPCALHAP121.6°120.0°
OAECAPCALHAL60.2°55.0°
OAECAPCALHALA179.9°175.0°
OAECAPCAQHAP121.5°119.9°
OAECAPCAQHAQ163.6°180.0°
HOAEOAECAPCAL73.1°60.0°
HOAEOAECAPCAQ46.7°60.0°
HOAEOAECAPHAP167.8°180.0°
CAFCAKCAQHAK120.0°120.0°
CAFCAKCAQHAKA120.0°120.0°
CAFCAKHAKHAKA118.9°119.9°
CAFCAKCAQCAP56.1°174.8°
CAFCAKCAQHAQ173.6°54.9°
HAFCAFCAKCAQ93.1°55.0°
HAFCAFCAKHAK26.9°65.0°
HAFCAFCAKHAKA146.9°175.0°
CAICAHHAHHAHA119.2°120.1°
CAHCAICAJHAI120.0°120.0°
CAHCAICAJHAIA120.0°120.0°
CAHCAIHAIHAIA119.0°120.0°
CAHCAICAJCAL150.6°180.0°
CAHCAICAJHAJ30.6°60.0°
CAHCAICAJHAJA89.4°60.0°
HAHCAHCAICAJ137.7°60.0°
HAHCAHCAIHAI102.3°180.0°
HAHCAHCAIHAIA17.7°60.0°
HAHACAHCAICAJ17.7°60.0°
HAHACAHCAIHAI137.8°59.9°
HAHACAHCAIHAIA102.3°180.0°
CAJCAIHAIHAIA119.0°120.0°
CAICAJCALHAJ120.0°120.1°
CAICAJCALHAJA120.0°120.0°
CAICAJHAJHAJA119.7°120.0°
CAICAJCALCAP176.7°180.0°
CAICAJCALHAL56.7°60.0°
CAICAJCALHALA63.3°60.0°
HAICAICAJCAL89.4°60.0°
HAICAICAJHAJ150.6°180.0°
HAICAICAJHAJA30.6°60.0°
HAIACAICAJCAL30.6°60.0°
HAIACAICAJHAJ89.4°60.0°
HAIACAICAJHAJA150.6°180.0°
CALCAJHAJHAJA119.7°120.0°
CAJCALCAPHAL120.0°120.0°
CAJCALCAPHALA120.0°120.0°
CAJCALHALHALA117.6°120.0°
CAJCALCAPCAQ177.1°175.0°
CAJCALCAPHAP61.8°55.0°
HAJCAJCALCAP63.3°59.9°
HAJCAJCALHAL176.7°179.9°
HAJCAJCALHALA56.7°60.0°
HAJACAJCALCAP56.7°60.0°
HAJACAJCALHAL63.3°60.0°
HAJACAJCALHALA176.7°180.0°
CAQCAKHAKHAKA118.8°120.1°
CAKCAQCAPCAL73.5°60.0°
CAKCAQCAPHAQ117.8°120.0°
CAKCAQCAPHAP167.3°180.0°
HAKCAKCAQCAP176.2°54.8°
HAKCAKCAQHAQ66.4°65.1°
HAKACAKCAQCAP63.9°65.2°
HAKACAKCAQHAQ53.6°174.8°
CAPCALHALHALA117.6°120.0°
CALCAPCAQHAP119.1°120.0°
CALCAPCAQHAQ44.3°60.0°
HALCALCAPCAQ57.1°65.0°
HALCALCAPHAP178.2°175.0°
HALACALCAPCAQ62.8°55.0°
HALACALCAPHAP58.3°65.0°
HAPCAPCAQHAQ74.9°60.1°

222415

PDB entries from 2024-07-10

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