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8LJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CDCGdoub1.31Å1.47Å
CDNsing1.38Å1.54Å
CGCBsing1.51Å1.31Å
NCAsing1.47Å1.50Å
CBCAsing1.54Å1.45Å
CACsing1.51Å1.52Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.28Å
CAHAsing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CGH3sing1.08Å1.08Å
CDH4sing1.08Å1.08Å
OXTHXTsing0.97Å0.95Å
NHsing0.97Å1.00Å
CBH7sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CGCDN106.7°113.9°
CDCGCB108.5°109.1°
CDCGH3125.8°125.5°
CGCDH4126.7°123.0°
CDNCA104.3°109.3°
NCDH4126.7°123.0°
CDNH110.8°125.4°
CGCBCA115.2°103.9°
CGCBH6108.0°110.6°
CBCGH3125.7°125.4°
CGCBH7108.0°110.6°
NCACB105.1°103.8°
NCAC113.5°110.6°
NCAHA109.0°110.5°
CANH110.7°125.3°
CBCAC110.7°110.5°
CBCAHA109.7°110.7°
CACBH6108.0°110.6°
CACBH7108.0°110.5°
CACO119.8°120.0°
CACOXT118.6°120.0°
CCAHA108.8°110.5°
OCOXT121.6°120.0°
COXTHXT109.5°117.0°
H6CBH7109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CGCDNH4180.0°179.5°
CDCGCBH3180.0°179.8°
CGCDNCA3.1°0.4°
CDCGCBCA3.5°0.2°
CDCGCBH6117.3°118.9°
CGCDNH122.3°179.8°
CDCGCBH7124.4°118.4°
NCDCGCB0.0°0.4°
CDNCAH119.2°179.8°
CDNCACB4.9°0.2°
CDNCAC116.2°118.8°
CDNCAHA122.4°118.5°
NCDCGH3180.0°179.8°
CGCBCAN5.6°0.0°
CGCBCAH6120.9°118.6°
CGCBCAH7120.8°118.7°
CGCBCAC117.4°118.6°
CGCBCAHA122.6°118.6°
CGCBH6H7117.4°122.8°
CBCGCDH4180.0°180.0°
NCACBC122.9°118.6°
NCACBHA117.0°118.6°
NCACHA121.6°122.7°
NCACO135.4°18.5°
NCACOXT43.0°161.7°
NCACBH6115.3°118.6°
CANCDH4176.9°180.0°
NCACBH7126.4°118.7°
CBCACHA120.6°122.9°
CBCACO106.8°95.9°
CBCACOXT74.9°83.8°
CACBH6H7117.4°122.7°
CACBCGH3176.4°179.9°
CBCANH124.1°180.0°
CACOOXT178.3°179.8°
CCACBH6121.8°0.0°
CACOXTHXT178.3°179.7°
CCANH3.0°61.4°
CCACBH73.5°122.7°
OCCAHA13.8°141.2°
OCOXTHXT0.0°0.0°
OXTCCAHA164.6°39.0°
HACACBH61.7°122.8°
HACANH118.4°61.3°
HACACBH7116.6°0.1°
H6CBCGH362.7°61.3°
H3CGCDH40.1°0.2°
H3CGCBH755.6°61.4°
H4CDNH57.7°0.3°

222415

PDB entries from 2024-07-10

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