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J9B

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL01C02sing1.74Å1.78Å
C02N20doub1.32Å1.46ÅAromatic
C02N03sing1.32Å1.44ÅAromatic
N03C04doub1.33Å1.42ÅAromatic
C04N05sing1.38Å1.44Å
C04C07sing1.41Å1.54ÅAromatic
N05C06sing1.47Å1.45Å
C07N19sing1.35Å1.34ÅAromatic
C07C08doub1.40Å1.35ÅAromatic
C08N09sing1.37Å1.33ÅAromatic
C08N20sing1.33Å1.50ÅAromatic
N09C10sing1.47Å1.44Å
N09C18sing1.36Å1.35ÅAromatic
C10C11sing1.51Å1.52Å
C11C17doub1.38Å1.53ÅAromatic
C11C12sing1.38Å1.52ÅAromatic
C12C13doub1.38Å1.53ÅAromatic
C13CL14sing1.74Å1.78Å
C13C15sing1.38Å1.53ÅAromatic
C15C16doub1.38Å1.53ÅAromatic
C16C17sing1.38Å1.53ÅAromatic
C18N19doub1.30Å1.35ÅAromatic
C10H101sing1.09Å1.10Å
C10H102sing1.09Å1.10Å
C15H151sing1.08Å1.08Å
C17H171sing1.08Å1.08Å
C06H062sing1.09Å1.10Å
C06H063sing1.09Å1.10Å
C06H061sing1.09Å1.10Å
C12H121sing1.08Å1.08Å
C16H161sing1.08Å1.08Å
C18H181sing1.08Å1.08Å
N05H051sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL01C02N20119.2°118.8°
CL01C02N03120.8°118.8°
N20C02N03120.0°122.4°
C02N20C08119.4°120.6°
C02N03C04120.3°121.2°
N03C04N05120.8°120.8°
N03C04C07119.7°118.4°
N05C04C07119.5°120.7°
C04N05C06119.5°120.0°
C04N05H051106.9°120.0°
C04C07N19132.4°134.7°
C04C07C08119.9°118.2°
N05C06H062109.5°109.4°
N05C06H063109.5°109.5°
N05C06H061109.5°109.5°
C06N05H051106.9°120.0°
N19C07C08107.7°107.2°
C07N19C18107.9°109.4°
C07C08N09108.4°106.0°
C07C08N20120.7°119.1°
N09C08N20130.8°134.9°
C08N09C10125.4°126.3°
C08N09C18107.8°107.5°
C10N09C18126.8°126.3°
N09C10C11109.7°109.5°
N09C10H101109.4°109.5°
N09C10H102109.4°109.5°
N09C18N19108.1°110.0°
N09C18H181125.9°125.0°
C10C11C17120.3°120.0°
C10C11C12119.0°120.0°
C11C10H101109.4°109.5°
C11C10H102109.4°109.4°
C17C11C12120.7°120.0°
C11C17C16119.5°120.0°
C11C17H171120.2°119.9°
C11C12C13119.5°120.0°
C11C12H121120.3°120.0°
C12C13CL14119.3°120.0°
C12C13C15120.3°119.9°
C13C12H121120.2°120.0°
CL14C13C15120.4°120.0°
C13C15C16119.9°120.0°
C13C15H151120.0°120.0°
C15C16C17120.1°120.0°
C16C15H151120.1°120.0°
C15C16H161120.0°120.1°
C16C17H171120.2°120.0°
C17C16H161119.9°119.9°
N19C18H181126.0°125.0°
H101C10H102109.4°109.5°
H062C06H063109.5°109.5°
H062C06H061109.5°109.5°
H063C06H061109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL01C02N20N03180.0°179.8°
CL01C02N03C04180.0°179.8°
CL01C02N20C08179.9°179.7°
N20C02N03C040.1°0.0°
C02N20C08C070.4°0.1°
C02N20C08N09179.7°180.0°
C02N03C04N05180.0°180.0°
C02N03C04C070.1°0.0°
N03C02N20C080.0°0.1°
N03C04N05C07180.0°180.0°
N03C04N05C063.4°0.1°
N03C04C07N19180.0°179.9°
N03C04C07C080.4°0.0°
N03C04N05H051118.0°180.0°
C04N05C06H051121.4°179.9°
N05C04C07N190.0°0.0°
N05C04C07C08179.7°179.9°
C04N05C06H062180.0°60.1°
C04N05C06H06360.0°180.0°
C04N05C06H06160.0°59.9°
C07C04N05C06176.6°179.9°
C04C07N19C08179.7°179.9°
C04C07C08N09180.0°180.0°
C04C07C08N200.5°0.1°
C04C07N19C18179.9°179.9°
C07C04N05H05162.0°0.0°
N05C06H062H063120.0°120.0°
N05C06H062H061120.0°120.0°
N05C06H063H061120.0°120.1°
N19C07C08N090.3°0.0°
N19C07C08N20179.8°180.0°
C07N19C18N090.1°0.0°
C07N19C18H181179.9°180.0°
C07C08N09N20179.4°179.9°
C07C08N09C10179.8°180.0°
C07C08N09C180.2°0.0°
C08C07N19C180.2°0.0°
C08N09C10C18180.0°179.9°
C08N09C10C1196.2°85.0°
C08N09C18N190.1°0.0°
C08N09C10H10123.9°35.0°
C08N09C10H102143.7°155.0°
C08N09C18H181179.9°180.0°
N20C08N09C100.4°0.1°
N20C08N09C18179.6°180.0°
N09C10C11H101120.1°120.1°
N09C10C11H102120.0°120.0°
N09C10C11C1791.6°90.0°
N09C10C11C1288.7°90.0°
C10N09C18N19180.0°180.0°
N09C10H101H102119.8°120.0°
C10N09C18H1810.1°0.1°
C18N09C10C1183.8°95.0°
N09C18N19H181180.0°180.0°
C18N09C10H101156.2°144.9°
C18N09C10H10236.3°24.9°
C10C11C17C12179.7°180.0°
C10C11C12C13179.7°180.0°
C10C11C17C16179.4°179.7°
C11C10H101H102119.9°120.0°
C10C11C17H1710.6°0.0°
C10C11C12H1210.3°0.1°
C17C11C12C130.0°0.1°
C11C17C16C150.5°0.3°
C11C17C16H171180.0°179.7°
C17C11C10H101148.3°150.0°
C17C11C10H10228.4°30.0°
C17C11C12H121180.0°180.0°
C11C17C16H161179.5°179.7°
C11C12C13H121180.0°179.9°
C11C12C13CL14180.0°180.0°
C11C12C13C150.0°0.2°
C12C11C17C160.2°0.3°
C12C11C10H10131.3°30.0°
C12C11C10H102151.2°150.0°
C12C11C17H171179.8°180.0°
C12C13CL14C15180.0°179.8°
C12C13C15C160.2°0.2°
C12C13C15H151179.8°179.8°
CL14C13C15C16179.7°180.0°
CL14C13C15H1510.3°0.0°
CL14C13C12H1210.0°0.1°
C13C15C16H151180.0°180.0°
C13C15C16C170.5°0.1°
C15C13C12H121180.0°179.7°
C13C15C16H161179.5°180.0°
C15C16C17H161180.0°179.9°
C15C16C17H171179.5°180.0°
C17C16C15H151179.5°180.0°
H151C15C16H1610.5°0.0°
H171C17C16H1610.5°0.1°
H062C06H063H061120.0°120.0°
H062C06N05H05158.6°120.0°
H063C06N05H051178.6°0.1°
H061C06N05H05161.4°120.0°

223532

PDB entries from 2024-08-07

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