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DCY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.49Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.53Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.12Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.24Å
CBSGsing1.81Å1.82Å
CBHB2sing1.09Å1.12Å
CBHB3sing1.09Å1.12Å
SGHGsing1.35Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH110.8°106.7°
CANH2111.7°106.7°
NCAC110.8°109.5°
NCACB109.0°109.5°
NCAHA108.9°109.4°
HNH2111.7°106.8°
CCACB109.7°109.5°
CCAHA108.3°109.5°
CACO119.0°120.0°
CACOXT117.7°120.0°
CBCAHA110.0°109.4°
CACBSG116.1°109.5°
CACBHB2109.8°109.4°
CACBHB3109.8°109.5°
OCOXT123.3°119.9°
COXTHXT117.6°120.0°
SGCBHB2109.8°109.5°
SGCBHB3109.8°109.4°
CBSGHG116.1°100.0°
HB2CBHB3100.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.2°113.8°
NCACCB120.5°120.0°
NCACHA119.4°120.0°
NCACBHA119.4°120.0°
NCACO171.9°30.1°
NCACOXT8.7°150.0°
NCACBSG66.0°60.0°
NCACBHB259.4°180.0°
NCACBHB3168.8°60.0°
HNCAC180.0°53.8°
HNCACB59.2°173.8°
HNCAHA60.9°66.2°
H2NCAC54.8°60.1°
H2NCACB175.6°60.0°
H2NCAHA64.3°179.9°
CCACBHA119.0°120.0°
CACOOXT179.4°179.9°
CCACBSG55.6°180.0°
CCACBHB2179.1°60.0°
CCACBHB369.7°60.0°
CACOXTHXT180.0°179.9°
CBCACO67.7°89.9°
CBCACOXT111.7°90.0°
CACBSGHB2125.3°120.0°
CACBSGHB3125.3°120.0°
CACBHB2HB3115.6°120.0°
CACBSGHG180.0°180.0°
HACACO52.4°150.1°
HACACOXT128.2°30.0°
HACACBSG174.6°60.0°
HACACBHB260.1°60.0°
HACACBHB349.3°180.0°
OCOXTHXT0.7°0.0°
SGCBHB2HB3115.6°120.0°
HB2CBSGHG54.7°60.0°
HB3CBSGHG54.7°60.0°

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PDB entries from 2024-07-24

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