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3EG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.24Å
CCAsing1.51Å1.52Å
COXTsing1.34Å1.43Å
NCAsing1.47Å1.47Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.53Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
FACCGsing1.40Å1.32Å
FADCGsing1.40Å1.33Å
FAECGsing1.40Å1.33Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA120.5°120.0°
OCOXT119.8°120.0°
CACOXT119.8°120.0°
CCAN110.5°109.5°
CCACB108.6°109.4°
CCAHA109.3°109.5°
COXTHXT109.5°117.0°
CANH109.5°111.0°
CANH2109.5°111.1°
NCACB109.2°109.5°
NCAHA108.7°109.4°
HNH2109.5°110.9°
CBCAHA110.5°109.5°
CACBCG110.1°109.5°
CACBHB109.3°109.5°
CACBHBA109.3°109.4°
CGCBHB109.3°109.5°
CGCBHBA109.3°109.5°
CBCGFAC110.2°109.5°
CBCGFAD109.2°109.4°
CBCGFAE109.2°109.5°
HBCBHBA109.7°109.5°
FACCGFAD108.6°109.5°
FACCGFAE108.9°109.5°
FADCGFAE110.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT180.0°179.8°
OCCAN167.2°20.0°
OCCACB47.4°100.0°
OCCAHA73.2°140.0°
OCOXTHXT0.0°0.0°
CCANCB119.4°120.0°
CCANHA119.9°120.0°
CCANH180.0°60.0°
CCANH260.0°176.1°
CCACBHA119.9°120.0°
CCACBCG163.0°175.0°
CCACBHB77.0°65.0°
CCACBHBA43.0°55.0°
CACOXTHXT180.0°179.8°
OXTCCAN12.8°160.2°
OXTCCACB132.6°79.7°
OXTCCAHA106.8°40.2°
CANHH2120.0°124.0°
NCACBHA119.5°120.0°
NCACBCG76.5°65.0°
NCACBHB43.5°55.0°
NCACBHBA163.5°175.0°
HNCACB60.6°59.9°
HNCAHA60.1°179.9°
H2NCACB179.4°63.9°
H2NCAHA59.9°56.1°
CACBCGHB120.0°120.0°
CACBCGHBA120.0°119.9°
CACBHBHBA119.8°120.0°
CACBCGFAC72.3°60.0°
CACBCGFAD168.5°180.0°
CACBCGFAE47.3°60.0°
HACACBCG43.1°55.0°
HACACBHB163.1°175.0°
HACACBHBA76.9°65.0°
CGCBHBHBA119.8°120.0°
CBCGFACFAD119.6°120.0°
CBCGFACFAE119.8°120.0°
CBCGFADFAE120.3°120.0°
HBCBCGFAC47.7°60.0°
HBCBCGFAD71.5°60.0°
HBCBCGFAE167.3°180.0°
HBACBCGFAC167.7°180.0°
HBACBCGFAD48.5°60.0°
HBACBCGFAE72.7°59.9°
FACCGFADFAE119.5°120.0°

222415

PDB entries from 2024-07-10

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