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LPH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.41Å
OCdoub1.21Å1.30Å
CACsing1.51Å1.48Å
CACBsing1.53Å1.48Å
COXTsing1.34Å1.23Å
CDCGtrip1.17Å1.27Å
CGCBsing1.47Å1.46Å
CDH1sing1.05Å1.06Å
CBH4sing1.09Å1.10Å
CBH3sing1.09Å1.10Å
CAHAsing1.09Å1.10Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC120.0°109.4°
NCACB118.1°109.4°
NCAHA100.3°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
OCCA114.1°120.0°
OCOXT119.6°120.0°
CCACB112.9°109.5°
CACOXT125.8°120.0°
CCAHA99.9°109.5°
CACBCG117.8°109.5°
CACBH4107.4°109.5°
CACBH3107.4°109.5°
CBCAHA99.9°109.5°
COXTHXT109.5°117.0°
CDCGCB179.0°180.0°
CGCDH1180.0°179.9°
CGCBH4107.4°109.5°
CGCBH3107.3°109.5°
H4CBH3109.5°109.4°
HNH2109.4°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACO24.9°20.0°
NCACCB146.6°120.0°
NCACHA108.1°120.0°
NCACBHA107.4°120.0°
NCACOXT162.8°160.1°
NCACBCG59.6°65.0°
NCACBH461.6°175.0°
NCACBH3179.2°55.0°
CANHH2120.0°123.9°
OCCAOXT172.3°179.9°
OCCACB121.6°100.0°
OCCAHA133.1°140.0°
OCOXTHXT0.0°0.1°
CCACBHA105.3°120.0°
CCACBCG153.1°175.0°
CCACBH485.7°55.0°
CCACBH331.9°65.0°
CCANH180.0°60.0°
CCANH260.0°176.0°
CACOXTHXT171.9°180.0°
CBCACOXT50.7°80.0°
CACBCGCD154.5°122.1°
CACBCGH4121.2°120.0°
CACBCGH3121.2°120.0°
CACBH4H3116.3°120.0°
CBCANH35.1°60.0°
CBCANH2155.1°63.9°
OXTCCAHA54.6°40.0°
CDCGCBH433.3°117.9°
CDCGCBH384.3°2.1°
CBCGCDH189.6°111.7°
CGCBH4H3116.2°120.0°
CGCBCAHA47.8°54.9°
H4CBCAHA169.0°65.0°
H3CBCAHA73.4°175.0°
HACANH72.1°180.0°
HACANH247.9°56.0°

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PDB entries from 2024-07-10

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