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PR6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAHCLsing1.74Å1.34Å
OAICAHdoub1.21Å1.23Å
CAHCAJsing1.51Å1.53Å
CAKCAJsing1.51Å1.55Å
CAJHAJsing1.09Å1.10Å
CAJHAJAsing1.09Å1.10Å
OALCAKdoub1.21Å1.25Å
CAKOAMsing1.34Å1.26Å
OAMHOAMsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CLCAHOAI120.2°120.0°
CLCAHCAJ120.9°120.0°
OAICAHCAJ118.9°120.0°
CAHCAJCAK101.6°109.5°
CAHCAJHAJ112.2°109.5°
CAHCAJHAJA112.2°109.4°
CAKCAJHAJ112.2°109.5°
CAKCAJHAJA112.2°109.5°
CAJCAKOAL116.9°120.0°
CAJCAKOAM117.8°120.0°
HAJCAJHAJA106.6°109.5°
OALCAKOAM125.2°120.0°
CAKOAMHOAM109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CLCAHOAICAJ177.4°179.7°
CLCAHCAJCAK103.7°180.0°
CLCAHCAJHAJ16.3°59.9°
CLCAHCAJHAJA136.3°60.0°
OAICAHCAJCAK73.7°0.3°
OAICAHCAJHAJ166.3°119.8°
OAICAHCAJHAJA46.3°120.3°
CAHCAJCAKHAJ120.0°120.0°
CAHCAJCAKHAJA120.0°120.0°
CAHCAJHAJHAJA123.2°120.0°
CAHCAJCAKOAL99.3°0.0°
CAHCAJCAKOAM77.3°180.0°
CAKCAJHAJHAJA123.2°120.0°
CAJCAKOALOAM176.3°180.0°
CAJCAKOAMHOAM176.3°180.0°
HAJCAJCAKOAL140.7°120.0°
HAJCAJCAKOAM42.7°60.0°
HAJACAJCAKOAL20.8°120.0°
HAJACAJCAKOAM162.7°60.0°
OALCAKOAMHOAM0.0°0.0°

222415

PDB entries from 2024-07-10

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