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UGY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.32Å
OXTCsing1.34Å1.21Å
CCAsing1.51Å1.50Å
NCAsing1.47Å1.45Å
CANBsing1.46Å1.47Å
NBCGsing1.35Å1.35Å
CGNEsing1.35Å1.34Å
CGOEdoub1.22Å1.23Å
OXTHXTsing0.97Å0.95Å
CAHAsing1.09Å1.10Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
NBH6sing0.97Å1.00Å
NEH7sing0.97Å1.00Å
NEH8sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCOXT118.7°120.0°
OCCA121.1°120.0°
OXTCCA120.2°120.0°
COXTHXT109.5°117.0°
CCAN108.0°109.5°
CCANB112.7°109.5°
CCAHA108.8°109.5°
NCANB108.5°109.5°
NCAHA109.5°109.4°
CANH109.5°111.0°
CANH2109.5°111.0°
CANBCG123.2°120.0°
NBCAHA109.3°109.5°
CANBH6118.4°120.0°
NBCGNE118.2°120.0°
NBCGOE122.0°120.0°
CGNBH6118.4°120.0°
NECGOE119.8°120.0°
CGNEH7120.0°120.0°
CGNEH8120.0°120.0°
HNH2109.5°111.0°
H7NEH8120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCOXTCA179.8°179.9°
OCCAN120.0°105.0°
OCCANB0.1°15.0°
OCOXTHXT0.0°0.1°
OCCAHA121.2°135.0°
OXTCCAN59.9°75.0°
OXTCCANB179.7°165.0°
OXTCCAHA58.9°44.9°
CCANNB122.4°120.0°
CCANHA118.4°120.0°
CCANBHA121.1°120.0°
CCANBCG156.9°135.0°
CACOXTHXT179.9°180.0°
CCANH180.0°63.9°
CCANH260.0°60.0°
CCANBH623.1°45.0°
NCANBHA119.4°120.0°
NCANBCG83.6°105.0°
CANHH2120.0°123.9°
NCANBH696.4°75.0°
CANBCGH6180.0°180.0°
CANBCGNE179.3°180.0°
CANBCGOE0.4°0.0°
NBCANH57.6°176.0°
NBCANH2177.6°60.0°
NBCGNEOE179.7°179.9°
CGNBCAHA35.8°15.0°
NBCGNEH7179.7°0.1°
NBCGNEH80.3°180.0°
NECGNBH60.7°0.0°
CGNEH7H8180.0°179.9°
OECGNBH6179.6°179.9°
OECGNEH70.0°180.0°
OECGNEH8180.0°0.1°
HACANH61.7°56.0°
HACANH258.4°180.0°
HACANBH6144.2°165.0°

218853

PDB entries from 2024-04-24

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