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F75

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.22Å0.00Å
C5CA2doub1.35Å0.00ÅAromatic
C5S1sing1.71Å0.00ÅAromatic
CCA2sing1.47Å0.00Å
CA2N2sing1.34Å0.00ÅAromatic
S1C2sing1.71Å0.00ÅAromatic
N2C2doub1.29Å0.00ÅAromatic
C2CA1sing1.51Å0.00Å
CA1Nsing1.47Å0.00Å
NHsing1.01Å0.00Å
NH2sing1.01Å0.00Å
CA1H4sing1.09Å0.00Å
CA1H5sing1.09Å0.00Å
C5H7sing1.08Å0.00Å
COXTsing1.35Å0.00Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA290.0°120.0°
OCOXT90.0°120.0°
CA2C5S190.0°108.8°
C5CA2C90.0°123.1°
C5CA2N290.0°113.7°
CA2C5H790.0°125.6°
C5S1C290.0°91.1°
S1C5H790.0°125.6°
CCA2N290.0°123.1°
CA2COXT90.0°120.0°
CA2N2C290.0°115.7°
S1C2N290.0°110.6°
S1C2CA190.0°124.7°
N2C2CA190.0°124.7°
C2CA1N90.0°109.5°
C2CA1H490.0°109.5°
C2CA1H590.0°109.5°
CA1NH90.0°111.0°
CA1NH290.0°111.0°
NCA1H490.0°109.4°
NCA1H590.0°109.4°
HNH290.0°111.0°
H4CA1H590.0°109.5°
COXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCA2C590.0°0.0°
OCCA2OXT90.0°180.0°
OCCA2N290.0°180.0°
OCOXTHXT90.0°0.0°
CA2C5S1H790.0°179.7°
C5CA2CN290.0°180.0°
CA2C5S1C290.0°0.3°
C5CA2N2C290.0°0.1°
C5CA2COXT90.0°180.0°
S1C5CA2C90.0°179.7°
S1C5CA2N290.0°0.3°
C5S1C2N290.0°0.3°
C5S1C2CA190.0°180.0°
CCA2N2C290.0°179.9°
CCA2C5H790.0°0.0°
CA2COXTHXT90.0°180.0°
CA2N2C2S190.0°0.2°
CA2N2C2CA190.0°179.9°
N2CA2C5H790.0°180.0°
N2CA2COXT90.0°0.0°
S1C2N2CA190.0°179.8°
S1C2CA1N90.0°90.3°
S1C2CA1H490.0°149.7°
S1C2CA1H590.0°29.7°
C2S1C5H790.0°180.0°
N2C2CA1N90.0°90.0°
N2C2CA1H490.0°30.0°
N2C2CA1H590.0°150.1°
C2CA1NH490.0°120.0°
C2CA1NH590.0°120.0°
C2CA1NH90.0°180.0°
C2CA1NH290.0°56.0°
C2CA1H4H590.0°120.0°
CA1NHH290.0°124.0°
NCA1H4H590.0°120.0°
HNCA1H490.0°60.0°
HNCA1H590.0°60.0°
H2NCA1H490.0°64.0°
H2NCA1H590.0°176.0°

222415

PDB entries from 2024-07-10

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