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SAR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NCNsing1.47Å1.50Å
NHsing1.01Å1.00Å
CACsing1.51Å1.52Å
CAHA2sing1.09Å1.10Å
CAHA3sing1.09Å1.10Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.34Å
CNHN1sing1.09Å1.10Å
CNHN2sing1.09Å1.10Å
CNHN3sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANCN113.9°111.0°
CANH108.0°111.0°
NCAC111.8°109.4°
NCAHA2108.7°109.4°
NCAHA3108.7°109.4°
CNNH108.0°111.0°
NCNHN1109.5°109.4°
NCNHN2109.4°109.5°
NCNHN3109.5°109.4°
CCAHA2108.7°109.5°
CCAHA3108.7°109.5°
CACO117.5°120.0°
CACOXT122.8°120.0°
HA2CAHA3110.2°109.5°
OCOXT119.7°120.0°
COXTHXT109.5°117.1°
HN1CNHN2109.4°109.5°
HN1CNHN3109.5°109.5°
HN2CNHN3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANCNH120.0°123.9°
NCACHA2120.0°120.0°
NCACHA3120.0°119.9°
NCAHA2HA3119.1°120.0°
NCACO103.0°0.0°
NCACOXT75.8°180.0°
CANCNHN1180.0°60.1°
CANCNHN260.0°60.0°
CANCNHN360.0°180.0°
CNNCAC54.0°180.0°
CNNCAHA266.0°60.0°
CNNCAHA3173.9°60.1°
NCNHN1HN2120.0°120.0°
NCNHN1HN3120.0°119.9°
NCNHN2HN3120.0°119.9°
HNCAC66.0°56.0°
HNCAHA2174.0°63.9°
HNCAHA354.0°176.0°
HNCNHN160.0°176.0°
HNCNHN2180.0°63.9°
HNCNHN360.0°56.1°
CCAHA2HA3119.1°120.1°
CACOOXT178.8°180.0°
CACOXTHXT178.8°180.0°
HA2CACO17.0°119.9°
HA2CACOXT164.2°60.0°
HA3CACO137.0°120.0°
HA3CACOXT44.2°60.1°
OCOXTHXT0.0°0.1°
HN1CNHN2HN3120.0°120.1°

246704

PDB entries from 2025-12-24

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