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2KZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CBCGsing1.46Å1.52Å
CBCAdoub1.36Å1.38Å
OD2CGdoub1.22Å1.35Å
CGOD1sing1.35Å1.22Å
NCAsing1.38Å1.35Å
CACsing1.48Å1.49Å
COdoub1.21Å1.16Å
COXTsing1.35Å1.16Å
OD1H1sing0.97Å0.95Å
CBH2sing1.08Å1.08Å
NHsing0.97Å1.00Å
NH4sing0.97Å1.00Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CGCBCA126.2°120.0°
CBCGOD2129.7°120.0°
CBCGOD1107.2°120.0°
CGCBH2117.0°120.0°
CBCAN120.4°120.0°
CBCAC127.2°120.0°
CACBH2116.9°120.0°
OD2CGOD1123.1°120.0°
CGOD1H1109.5°117.0°
NCAC112.4°120.0°
CANH109.5°120.0°
CANH4109.5°120.0°
CACO124.5°120.0°
CACOXT119.3°120.0°
OCOXT116.1°120.1°
COXTHXT109.5°116.9°
HNH4109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CGCBCAH2180.0°179.9°
CBCGOD2OD1179.0°179.9°
CGCBCAN179.5°172.5°
CGCBCAC1.6°7.5°
CBCGOD1H1179.2°180.0°
CACBCGOD293.1°6.6°
CACBCGOD186.1°173.4°
CBCANC178.2°180.0°
CBCACO18.5°45.3°
CBCACOXT156.8°134.7°
CBCANH180.0°0.0°
CBCANH460.0°179.9°
OD2CGOD1H10.0°0.0°
OD2CGCBH286.9°173.3°
OD1CGCBH293.9°6.7°
NCACO163.5°134.7°
NCACOXT21.2°45.3°
NCACBH20.5°7.3°
CANHH4120.0°179.9°
CACOOXT175.4°180.0°
CCACBH2178.4°172.6°
CCANH1.8°180.0°
CCANH4121.8°0.0°
CACOXTHXT175.7°180.0°
OCOXTHXT0.0°0.0°

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PDB entries from 2024-07-10

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