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Obsolete: DSP

DSP was replaced with DAS on
Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CACsing1.51Å1.53Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.11Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.26Å
CBCGsing1.51Å1.52Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.11Å
CGOD1doub1.21Å1.25Å
CGOD2sing1.34Å1.25Å
OD2HODsing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH110.7°106.8°
CANHN2111.7°106.7°
NCAC110.8°109.4°
NCACB110.4°109.5°
NCAHA108.2°109.5°
HNHN2111.8°106.7°
CCACB109.9°109.5°
CCAHA108.6°109.5°
CACO117.1°120.0°
CACOXT118.4°120.0°
CBCAHA109.0°109.5°
CACBCG113.1°109.5°
CACBHB1110.9°109.5°
CACBHB2110.9°109.5°
OCOXT124.5°120.0°
COXTHXT118.4°120.0°
CGCBHB1110.8°109.4°
CGCBHB2110.8°109.4°
CBCGOD1117.8°120.0°
CBCGOD2119.6°120.0°
HB1CBHB299.5°109.5°
OD1CGOD2122.6°120.0°
CGOD2HOD119.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHHN2125.3°113.8°
NCACCB122.2°120.0°
NCACHA118.6°120.0°
NCACBHA118.6°120.0°
NCACO3.1°30.0°
NCACOXT177.0°150.0°
NCACBCG68.0°60.0°
NCACBHB157.2°180.0°
NCACBHB2166.7°60.0°
HNCAC179.9°53.8°
HNCACB58.0°173.7°
HNCAHA61.2°66.3°
HN2NCAC54.7°60.0°
HN2NCACB176.6°59.9°
HN2NCAHA64.2°180.0°
CCACBHA118.9°120.0°
CACOOXT179.9°180.0°
CCACBCG54.4°180.0°
CCACBHB1179.6°60.1°
CCACBHB270.8°60.0°
CACOXTHXT180.0°179.9°
CBCACO125.3°90.0°
CBCACOXT54.8°90.0°
CACBCGHB1125.3°120.0°
CACBCGHB2125.3°120.0°
CACBHB1HB2116.8°120.1°
CACBCGOD1177.1°0.0°
CACBCGOD23.1°180.0°
HACACO115.6°150.0°
HACACOXT64.4°30.0°
HACACBCG173.3°60.0°
HACACBHB161.5°60.0°
HACACBHB248.1°180.0°
OCOXTHXT0.1°0.1°
CGCBHB1HB2116.7°119.9°
CBCGOD1OD2179.8°179.9°
CBCGOD2HOD180.0°179.9°
HB1CBCGOD151.8°119.9°
HB1CBCGOD2128.4°60.0°
HB2CBCGOD157.6°120.1°
HB2CBCGOD2122.2°60.0°
OD1CGOD2HOD0.2°0.0°

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PDB entries from 2024-11-06

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