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2OP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.23Å
CCAsing1.51Å1.52Å
CBCAsing1.53Å1.52Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
OHNCAsing1.43Å1.43Å
COXTsing1.34Å1.32Å
OHNHsing0.97Å0.95Å
CAHAsing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA120.7°120.0°
OCOXT123.3°120.0°
CCACB110.5°109.5°
CCAOHN109.0°109.5°
CACOXT116.0°120.0°
CCAHA109.2°109.5°
CACBHB1109.5°109.5°
CACBHB2109.5°109.5°
CACBHB3109.5°109.5°
CBCAOHN109.9°109.4°
CBCAHA108.3°109.4°
HB1CBHB2109.5°109.4°
HB1CBHB3109.5°109.5°
HB2CBHB3109.5°109.5°
CAOHNH109.5°114.0°
OHNCAHA109.9°109.5°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT179.6°179.7°
OCCACB112.6°115.0°
OCCAOHN8.3°5.0°
OCCAHA128.4°125.1°
OCOXTHXT0.0°0.0°
CCACBOHN120.4°120.0°
CCACBHA119.6°120.0°
CCACBHB1180.0°180.0°
CCACBHB260.0°60.0°
CCACBHB360.0°60.0°
CCAOHNHA119.6°120.0°
CCAOHNH3.7°179.9°
CACOXTHXT179.6°179.7°
CACBHB1HB2120.0°120.0°
CACBHB1HB3120.0°120.0°
CACBHB2HB3120.0°120.0°
CBCAOHNHA119.1°119.9°
CBCACOXT67.8°64.7°
CBCAOHNH117.6°60.0°
HB1CBHB2HB3120.0°120.0°
HB1CBCAOHN59.6°60.0°
HB1CBCAHA60.4°60.0°
HB2CBCAOHN60.4°60.0°
HB2CBCAHA179.6°180.0°
HB3CBCAOHN179.6°180.0°
HB3CBCAHA59.6°60.0°
OHNCACOXT171.4°175.3°
OXTCCAHA51.3°55.3°
HOHNCAHA123.3°59.9°

222415

PDB entries from 2024-07-10

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