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ZTK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
OCdoub1.21Å1.22Å
CCAsing1.51Å1.53Å
CACBsing1.53Å1.54Å
CBCGsing1.47Å1.45Å
CGND2trip1.14Å1.14Å
COXTsing1.34Å1.37Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC114.4°109.5°
NCACB111.2°109.5°
CANH109.5°111.0°
CANH2109.4°111.0°
NCAHA107.8°109.5°
OCCA120.5°120.0°
OCOXT122.1°120.0°
CCACB109.3°109.5°
CACOXT117.2°120.0°
CCAHA106.9°109.4°
CACBCG111.9°109.5°
CBCAHA106.9°109.5°
CACBHB2108.9°109.4°
CACBHB3108.9°109.5°
CBCGND2177.2°180.0°
CGCBHB2108.9°109.5°
CGCBHB3108.9°109.5°
COXTHXT109.5°117.0°
HNH2109.5°111.0°
HB2CBHB3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACO126.2°20.0°
NCACCB125.4°120.0°
NCACHA119.2°120.0°
NCACBHA117.4°120.0°
NCACBCG63.2°65.0°
NCACOXT58.7°160.0°
CANHH2120.0°124.0°
NCACBHB257.1°55.0°
NCACBHB3176.4°175.0°
OCCAOXT175.1°179.9°
OCCACB108.3°100.0°
OCCAHA7.0°140.0°
OCOXTHXT0.0°0.0°
CCACBHA115.4°120.0°
CCACBCG169.5°175.0°
CCANH180.0°60.0°
CCANH260.0°176.0°
CCACBHB270.1°65.0°
CCACBHB349.2°55.0°
CACOXTHXT175.0°180.0°
CACBCGHB2120.4°119.9°
CACBCGHB3120.3°120.0°
CACBCGND2100.3°104.9°
CBCACOXT66.7°79.9°
CBCANH55.5°60.0°
CBCANH2175.6°64.0°
CACBHB2HB3118.9°120.0°
CGCBCAHA54.2°55.0°
CGCBHB2HB3118.9°120.0°
ND2CGCBHB220.1°15.0°
ND2CGCBHB3139.4°135.1°
OXTCCAHA177.9°40.1°
HNCAHA61.3°180.0°
H2NCAHA58.7°56.0°
HACACBHB2174.5°175.0°
HACACBHB366.2°65.0°

221716

PDB entries from 2024-06-26

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