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Obsolete: CYM

CYM was replaced with SMC on
Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHN1sing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CACBsing1.53Å1.53Å
CACsing1.51Å1.54Å
CAHAsing1.09Å1.12Å
CBSGsing1.81Å1.79Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.12Å
SGCDsing1.81Å1.80Å
CDHD1sing1.09Å1.11Å
CDHD2sing1.09Å1.11Å
CDHD3sing1.09Å1.12Å
COdoub1.21Å1.24Å
COXTsing1.34Å1.33Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANHN1110.7°106.7°
CANHN2111.8°106.7°
NCACB110.7°109.4°
NCAC109.3°109.5°
NCAHA109.4°109.5°
HN1NHN2111.7°106.8°
CBCAC111.3°109.5°
CBCAHA107.3°109.4°
CACBSG115.6°109.5°
CACBHB1110.0°109.4°
CACBHB2110.0°109.4°
CCAHA108.8°109.5°
CACO120.6°120.0°
CACOXT117.2°120.0°
SGCBHB1110.0°109.5°
SGCBHB2110.0°109.5°
CBSGCD99.6°100.0°
HB1CBHB2100.2°109.4°
SGCDHD199.6°109.4°
SGCDHD2116.0°109.4°
SGCDHD3116.0°109.4°
HD1CDHD2116.1°109.5°
HD1CDHD3116.0°109.5°
HD2CDHD394.4°109.5°
OCOXT122.2°119.9°
COXTHXT117.2°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHN1HN2125.2°113.8°
NCACBC121.8°120.0°
NCACBHA119.3°119.9°
NCACHA119.4°120.0°
NCACBSG50.8°59.9°
NCACBHB1176.1°180.0°
NCACBHB274.5°60.1°
NCACO161.2°30.0°
NCACOXT17.2°150.1°
HN1NCACB179.9°53.8°
HN1NCAC57.1°173.8°
HN1NCAHA61.9°66.1°
HN2NCACB54.8°60.1°
HN2NCAC177.7°60.0°
HN2NCAHA63.3°180.0°
CBCACHA118.0°120.0°
CACBSGHB1125.3°120.0°
CACBSGHB2125.2°120.0°
CACBHB1HB2115.8°119.9°
CACBSGCD155.7°180.0°
CBCACO76.2°90.0°
CBCACOXT105.4°89.9°
CCACBSG71.0°180.0°
CCACBHB154.3°59.9°
CCACBHB2163.7°60.0°
CACOOXT178.3°179.9°
CACOXTHXT180.0°180.0°
HACACBSG170.0°60.0°
HACACBHB164.6°60.1°
HACACBHB244.8°180.0°
HACACO41.8°150.0°
HACACOXT136.6°30.1°
SGCBHB1HB2115.8°120.0°
CBSGCDHD1180.0°180.0°
CBSGCDHD254.7°60.0°
CBSGCDHD354.7°60.0°
HB1CBSGCD30.4°60.0°
HB2CBSGCD79.0°60.0°
SGCDHD1HD2125.3°120.0°
SGCDHD1HD3125.2°120.0°
SGCDHD2HD3121.8°120.0°
HD1CDHD2HD3121.8°120.1°
OCOXTHXT1.6°0.1°

248942

PDB entries from 2026-02-11

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