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62H

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CGCAsing1.53Å1.52Å
CBCAsing1.53Å1.52Å
CBNsing1.47Å1.45Å
OCdoub1.21Å1.22Å
CACsing1.51Å1.51Å
COXTsing1.34Å1.33Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CGH7sing1.09Å1.10Å
CGH8sing1.09Å1.10Å
CGH9sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CGCACB106.1°109.4°
CGCAC106.8°109.5°
CGCAHA110.3°109.4°
CACGH7109.5°109.5°
CACGH8109.4°109.5°
CACGH9109.5°109.5°
CACBN112.8°109.5°
CBCAC112.7°109.5°
CBCAHA110.3°109.5°
CACBH5108.6°109.5°
CACBH6108.6°109.5°
CBNH109.5°111.0°
CBNH2109.4°111.0°
NCBH5108.6°109.5°
NCBH6108.6°109.5°
OCCA120.3°120.0°
OCOXT123.3°120.0°
CACOXT116.4°120.0°
CCAHA110.5°109.5°
COXTHXT109.5°117.0°
HNH2109.5°111.0°
H5CBH6109.5°109.5°
H7CGH8109.5°109.5°
H7CGH9109.5°109.5°
H8CGH9109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CGCACBC116.6°120.0°
CGCACBHA119.4°120.0°
CGCACBN158.1°65.0°
CGCACO47.1°120.0°
CGCACHA119.9°120.0°
CGCACOXT132.8°60.0°
CGCACBH537.6°175.0°
CGCACBH681.4°55.0°
CACGH7H8120.0°120.0°
CACGH7H9120.0°120.0°
CACGH8H9120.0°120.0°
CACBNH5120.5°120.0°
CACBNH6120.5°120.0°
CBCACO69.0°0.0°
CBCACHA123.9°120.0°
CBCACOXT111.0°180.0°
CACBNH180.0°56.0°
CACBNH260.0°180.0°
CACBH5H6118.5°120.0°
CBCACGH7180.0°60.0°
CBCACGH860.0°60.0°
CBCACGH960.0°180.0°
NCBCAC85.3°175.0°
CBNHH2120.0°124.0°
NCBCAHA38.7°55.0°
NCBH5H6118.5°120.0°
OCCAOXT179.9°180.0°
OCCAHA167.1°120.0°
OCOXTHXT0.0°0.0°
CCACBH5154.2°55.0°
CCACBH635.2°65.0°
CCACGH759.5°60.0°
CCACGH860.5°180.0°
CCACGH9179.5°60.0°
CACOXTHXT179.9°180.0°
OXTCCAHA12.8°60.0°
HNCBH559.5°176.0°
HNCBH659.5°64.0°
H2NCBH5179.5°60.0°
H2NCBH660.5°60.0°
HACACBH581.8°65.0°
HACACBH6159.2°175.0°
HACACGH760.5°180.0°
HACACGH8179.5°60.0°
HACACGH959.4°60.0°
H7CGH8H9120.0°120.0°

218853

PDB entries from 2024-04-24

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