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Obsolete: EYS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing0.00Å1.46Å
NH3sing0.00Å1.02Å
NH2sing0.00Å1.02Å
NHsing0.00Å1.02Å
CACBsing0.00Å1.53Å
CACsing0.00Å1.53Å
CAHAsing0.00Å1.11Å
CBSGsing0.00Å1.82Å
CBHB2sing0.00Å1.11Å
CBHB3sing0.00Å1.12Å
SESGsing0.00Å2.18Å
SEHEsing0.00Å1.50Å
COdoub0.00Å1.23Å
CHCsing0.00Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH3109.7°90.0°
CANH2112.1°90.0°
CANH112.1°90.0°
NCACB109.7°90.0°
NCAC115.2°90.0°
NCAHA104.8°90.0°
H3NH2112.1°90.0°
H3NH112.1°90.0°
H2NH98.3°90.0°
CBCAC108.0°90.0°
CBCAHA112.5°90.0°
CACBSG112.4°90.0°
CACBHB2111.2°90.0°
CACBHB3111.1°90.0°
CCAHA106.6°90.0°
CACO119.7°90.0°
CACHC131.0°90.0°
SGCBHB2111.1°90.0°
SGCBHB3111.1°90.0°
CBSGSE113.8°90.0°
HB2CBHB399.2°90.0°
SGSEHE109.5°90.0°
OCHC109.4°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANH3H2125.2°90.0°
CANH3H125.3°90.0°
CANH2H118.0°90.0°
NCACBC126.4°90.0°
NCACBHA116.2°90.0°
NCACHA115.8°90.0°
NCACBSG68.7°90.0°
NCACBHB2166.1°90.0°
NCACBHB356.5°90.0°
NCACO159.3°90.0°
NCACHC20.8°90.0°
H3NH2H118.1°90.0°
H3NCACB180.0°90.0°
H3NCAC57.8°90.0°
H3NCAHA59.0°90.0°
H2NCACB54.8°90.0°
H2NCAC67.5°90.0°
H2NCAHA175.7°90.0°
HNCACB54.7°90.0°
HNCAC176.9°90.0°
HNCAHA66.3°90.0°
CBCACHA121.1°90.0°
CACBSGHB2125.3°90.0°
CACBSGHB3125.3°90.0°
CACBHB2HB3117.0°90.0°
CACBSGSE39.1°90.0°
CBCACO77.6°90.0°
CBCACHC102.3°90.0°
CCACBSG57.7°90.0°
CCACBHB267.5°90.0°
CCACBHB3177.1°90.0°
CACOHC180.0°90.0°
HACACBSG175.1°90.0°
HACACBHB249.8°90.0°
HACACBHB359.7°90.0°
HACACO43.5°90.0°
HACACHC136.6°90.0°
SGCBHB2HB3117.0°90.0°
CBSGSEHE72.9°90.0°
HB2CBSGSE164.4°90.0°
HB3CBSGSE86.2°90.0°

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PDB entries from 2024-08-07

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