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CSZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing0.00Å1.47Å
NHsing0.00Å1.02Å
NH2sing0.00Å1.02Å
CACsing0.00Å1.53Å
CACBsing0.00Å1.52Å
CAHAsing0.00Å1.11Å
COdoub0.00Å1.23Å
COXTsing0.00Å1.34Å
CBSGsing0.00Å1.81Å
CBHB2sing0.00Å1.12Å
CBHB3sing0.00Å1.12Å
SGSEsing0.00Å2.11Å
OXTHXTsing0.00Å0.95Å
HESEsing0.00Å1.50Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH117.2°90.0°
CANH2109.4°90.0°
NCAC117.2°90.0°
NCACB110.4°90.0°
NCAHA103.1°90.0°
HNH2109.4°90.0°
CCACB109.0°90.0°
CCAHA104.6°90.0°
CACO120.0°90.0°
CACOXT116.8°90.0°
CBCAHA112.3°90.0°
CACBSG115.4°90.0°
CACBHB2110.1°90.0°
CACBHB3110.1°90.0°
OCOXT123.2°90.0°
COXTHXT116.8°90.0°
SGCBHB2110.0°90.0°
SGCBHB3110.0°90.0°
CBSGSE113.2°90.0°
HB2CBHB3100.2°90.0°
SGSEHE109.5°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.2°90.0°
NCACCB126.3°90.0°
NCACHA113.4°90.0°
NCACBHA114.4°90.0°
NCACO166.4°90.0°
NCACOXT15.7°90.0°
NCACBSG73.8°90.0°
NCACBHB2160.9°90.0°
NCACBHB351.4°90.0°
HNCAC180.0°90.0°
HNCACB54.4°90.0°
HNCAHA65.7°90.0°
H2NCAC54.8°90.0°
H2NCACB70.8°90.0°
H2NCAHA169.1°90.0°
CCACBHA115.5°90.0°
CACOOXT177.8°90.0°
CCACBSG56.3°90.0°
CCACBHB268.9°90.0°
CCACBHB3178.4°90.0°
CACOXTHXT180.0°90.0°
CBCACO67.3°90.0°
CBCACOXT110.6°90.0°
CACBSGHB2125.3°90.0°
CACBSGHB3125.3°90.0°
CACBHB2HB3115.9°90.0°
CACBSGSE49.9°90.0°
HACACO53.0°90.0°
HACACOXT129.1°90.0°
HACACBSG171.8°90.0°
HACACBHB246.5°90.0°
HACACBHB362.9°90.0°
OCOXTHXT2.1°90.0°
SGCBHB2HB3115.8°90.0°
CBSGSEHE81.5°90.0°
HB2CBSGSE175.2°90.0°
HB3CBSGSE75.4°90.0°

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PDB entries from 2024-08-07

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