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23W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAACAGdoub1.33Å1.37Å
OAFCABsing1.45Å1.38Å
OAFCAHsing1.35Å1.37Å
CAGCAHsing1.47Å1.50Å
CAGCAEsing1.51Å1.49Å
CAHOACdoub1.21Å1.22Å
CAEOADsing1.43Å1.38Å
CABH1sing1.09Å1.10Å
CABH2sing1.09Å1.10Å
CABH3sing1.09Å1.10Å
CAAH4sing1.08Å1.08Å
CAAH5sing1.08Å1.08Å
CAEH6sing1.09Å1.10Å
CAEH7sing1.09Å1.10Å
OADH8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAACAGCAH120.5°120.0°
CAACAGCAE117.9°120.0°
CAGCAAH4120.0°120.0°
CAGCAAH5120.0°120.0°
CABOAFCAH118.1°117.0°
OAFCABH1109.5°109.5°
OAFCABH2109.5°109.5°
OAFCABH3109.5°109.5°
OAFCAHCAG120.6°120.0°
OAFCAHOAC117.5°120.0°
CAHCAGCAE121.6°120.0°
CAGCAHOAC119.6°120.0°
CAGCAEOAD121.8°109.5°
CAGCAEH6106.3°109.5°
CAGCAEH7106.3°109.5°
OADCAEH6106.3°109.4°
OADCAEH7106.3°109.4°
CAEOADH8109.5°114.0°
H1CABH2109.5°109.5°
H1CABH3109.5°109.5°
H2CABH3109.5°109.5°
H4CAAH5120.0°120.0°
H6CAEH7109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAACAGCAHOAF4.3°180.0°
CAACAGCAHCAE179.8°180.0°
CAACAGCAHOAC166.5°0.0°
CAACAGCAEOAD171.2°0.0°
CAGCAAH4H5180.0°180.0°
CAACAGCAEH649.5°120.0°
CAACAGCAEH767.1°120.0°
CABOAFCAHCAG171.1°180.0°
CABOAFCAHOAC8.5°0.0°
OAFCABH1H2120.0°120.0°
OAFCABH1H3120.0°120.0°
OAFCABH2H3120.0°120.0°
OAFCAHCAGOAC162.2°180.0°
OAFCAHCAGCAE175.5°0.0°
CAHOAFCABH1180.0°60.0°
CAHOAFCABH260.0°60.0°
CAHOAFCABH360.0°180.0°
CAHCAGCAEOAD8.6°180.0°
CAHCAGCAAH4179.8°180.0°
CAHCAGCAAH50.2°0.0°
CAHCAGCAEH6130.3°60.0°
CAHCAGCAEH7113.1°60.0°
CAECAGCAHOAC13.3°180.0°
CAGCAEOADH6121.7°120.0°
CAGCAEOADH7121.7°120.0°
CAECAGCAAH40.0°0.0°
CAECAGCAAH5180.0°180.0°
CAGCAEH6H7114.4°120.0°
CAGCAEOADH82.2°180.0°
OADCAEH6H7114.4°120.0°
H1CABH2H3120.0°120.0°
H6CAEOADH8124.0°60.0°
H7CAEOADH8119.5°60.0°

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PDB entries from 2024-07-24

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