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SummaryGeometryRelated PDB entries

0LL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N10C08sing1.47Å1.47Å
C08C09sing1.54Å1.56Å
C08C07sing1.54Å1.59Å
C09C04sing1.51Å1.50Å
C04C05doub1.39Å1.40ÅAromatic
C04C03sing1.38Å1.41ÅAromatic
C05C06sing1.38Å1.40ÅAromatic
C07C03sing1.51Å1.53Å
C07N11sing1.46Å1.49Å
O17C12doub1.21Å1.24Å
C03C02doub1.39Å1.39ÅAromatic
C06C01doub1.38Å1.39ÅAromatic
C12N11sing1.35Å1.39Å
C12C13sing1.49Å1.57Å
C02C01sing1.38Å1.40ÅAromatic
C13N14sing1.35Å1.41Å
C13O16doub1.21Å1.24Å
N14C15sing1.40Å1.45Å
C18C15doub1.39Å1.42ÅAromatic
C18C19sing1.38Å1.39ÅAromatic
C15C22sing1.39Å1.41ÅAromatic
C19C20doub1.38Å1.37ÅAromatic
C22C21doub1.38Å1.40ÅAromatic
C20C21sing1.39Å1.39ÅAromatic
C20CLsing1.74Å1.71Å
C21F24sing1.35Å1.32Å
C22H1sing1.08Å1.08Å
C01H2sing1.08Å1.08Å
C02H3sing1.08Å1.08Å
C05H4sing1.08Å1.08Å
C06H5sing1.08Å1.08Å
C07H6sing1.09Å1.10Å
C08H7sing1.09Å1.10Å
C09H8sing1.09Å1.10Å
C09H9sing1.09Å1.10Å
N10H10sing1.01Å1.00Å
N10H11sing1.01Å1.00Å
N11H13sing0.97Å1.00Å
N14H14sing0.97Å1.00Å
C18H15sing1.08Å1.08Å
C19H16sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N10C08C09111.9°110.8°
N10C08C07109.8°111.1°
N10C08H7110.8°110.8°
C08N10H10109.5°111.0°
C08N10H11109.5°111.0°
C09C08C07105.3°102.3°
C08C09C04105.5°105.1°
C09C08H7109.6°110.9°
C08C09H8110.5°110.3°
C08C09H9110.5°110.2°
C08C07C03102.1°105.1°
C08C07N11109.4°110.3°
C08C07H6108.7°110.4°
C07C08H7109.2°110.6°
C09C04C05128.9°130.3°
C09C04C03110.0°109.8°
C04C09H8110.5°110.1°
C04C09H9110.5°110.6°
C05C04C03121.1°119.9°
C04C05C06119.8°120.2°
C04C05H4120.1°119.9°
C04C03C07112.1°109.8°
C04C03C02118.1°119.8°
C05C06C01119.3°120.0°
C06C05H4120.1°119.9°
C05C06H5120.3°120.0°
C03C07N11117.0°110.3°
C07C03C02129.8°130.4°
C03C07H6109.4°110.3°
C07N11C12128.3°120.0°
N11C07H6109.9°110.3°
C07N11H13115.9°120.0°
O17C12N11122.4°120.0°
O17C12C13117.8°120.0°
C03C02C01121.1°120.2°
C03C02H3119.4°119.9°
C06C01C02120.5°119.9°
C06C01H2119.8°120.1°
C01C06H5120.3°120.0°
N11C12C13119.9°120.0°
C12N11H13115.9°119.9°
C12C13N14125.4°120.0°
C12C13O16114.4°120.0°
C02C01H2119.8°120.0°
C01C02H3119.4°119.9°
N14C13O16120.1°120.0°
C13N14C15126.6°120.0°
C13N14H14116.7°120.0°
N14C15C18121.2°120.0°
N14C15C22122.2°120.1°
C15N14H14116.7°120.0°
C15C18C19121.9°120.0°
C18C15C22116.5°119.9°
C15C18H15119.0°120.0°
C18C19C20121.0°120.1°
C19C18H15119.1°120.0°
C18C19H16119.5°120.0°
C15C22C21120.2°119.9°
C15C22H1119.9°120.0°
C19C20C21118.4°120.1°
C19C20CL121.4°119.9°
C20C19H16119.5°119.9°
C22C21C20122.0°120.0°
C22C21F24118.6°120.0°
C21C22H1119.9°120.0°
C21C20CL120.2°120.0°
C20C21F24119.4°119.9°
H8C09H9109.4°110.3°
H10N10H11109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N10C08C09C07119.3°118.5°
N10C08C09H7123.3°123.5°
N10C08C07H7121.7°123.5°
N10C08C09C0497.6°91.9°
N10C08C07C0399.3°91.8°
N10C08C07N11136.1°149.3°
N10C08C07H616.1°27.2°
N10C08C09H8143.0°26.8°
N10C08C09H921.8°148.9°
C08N10H10H11120.0°124.0°
C09C08C07H7117.6°118.2°
C08C09C04H8119.4°118.8°
C08C09C04H9119.4°119.0°
C08C09C04C05166.0°162.8°
C08C09C04C0313.5°17.5°
C09C08C07C0321.3°26.5°
C09C08C07N11103.2°92.4°
C09C08C07H6136.8°145.5°
C08C09H8H9121.9°122.0°
C09C08N10H10180.0°61.4°
C09C08N10H1160.0°174.6°
C07C08C09C0421.7°26.6°
C08C07C03C0414.1°17.1°
C08C07C03N11119.3°118.9°
C08C07C03H6115.0°119.0°
C08C07N11H6119.2°122.2°
C08C07C03C02166.8°162.8°
C08C07N11C1271.1°157.8°
C07C08C09H897.7°145.3°
C07C08C09H9141.1°92.6°
C07C08N10H1063.4°174.5°
C07C08N10H1156.6°61.5°
C08C07N11H13108.9°22.2°
C09C04C05C03179.4°179.6°
C09C04C05C06179.8°180.0°
C09C04C03C070.7°0.3°
C09C04C03C02179.9°179.8°
C09C04C05H40.2°0.3°
C04C09C08H7139.1°144.6°
C04C09H8H9121.9°122.4°
C04C05C06H4180.0°179.7°
C05C04C03C07179.8°180.0°
C05C04C03C020.6°0.1°
C04C05C06C010.1°0.6°
C04C05C06H5179.9°180.0°
C05C04C09H874.7°44.0°
C05C04C09H946.6°78.2°
C03C04C05C060.4°0.4°
C04C03C07C02179.1°180.0°
C04C03C07N11105.2°101.7°
C04C03C02C010.4°0.1°
C04C03C02H3179.6°180.0°
C03C04C05H4179.6°180.0°
C04C03C07H6129.1°136.2°
C03C04C09H8105.9°136.3°
C03C04C09H9132.9°101.4°
C05C06C01H5180.0°179.4°
C05C06C01C020.1°0.6°
C05C06C01H2179.9°179.7°
C03C07N11H6125.4°122.1°
C03C07N11C12173.5°86.5°
C07C03C02C01179.4°180.0°
C07C03C02H30.5°0.0°
C03C07C08H7138.9°144.7°
C03C07N11H136.4°93.5°
C07N11C12O171.0°0.0°
N11C07C03C0273.9°78.3°
C07N11C12H13180.0°180.0°
C07N11C12C13179.4°180.0°
N11C07C08H714.4°25.8°
O17C12N11C13179.7°180.0°
O17C12C13N140.6°0.0°
O17C12C13O16179.9°179.7°
O17C12N11H13179.0°180.0°
C03C02C01C060.1°0.3°
C03C02C01H3180.0°180.0°
C03C02C01H2179.9°180.0°
C02C03C07H651.8°43.8°
C06C01C02H2180.0°179.7°
C06C01C02H3179.9°179.7°
C01C06C05H4179.9°179.7°
N11C12C13N14179.1°180.0°
N11C12C13O160.2°0.3°
C12N11C07H648.1°35.6°
C12C13N14O16179.3°179.7°
C12C13N14C15178.2°175.1°
C13C12N11H130.6°0.0°
C12C13N14H141.8°4.9°
C02C01C06H5179.9°180.0°
C13N14C15H14180.0°180.0°
C13N14C15C18150.4°144.6°
C13N14C15C2226.7°35.1°
O16C13N14C152.5°4.6°
O16C13N14H14177.5°175.4°
N14C15C18C22177.2°179.7°
N14C15C18C19178.9°179.8°
N14C15C22C21178.5°180.0°
N14C15C22H11.4°0.1°
N14C15C18H151.1°0.4°
C15C18C19H15180.0°179.9°
C15C18C19C201.2°0.1°
C18C15C22C211.4°0.3°
C18C15C22H1178.6°179.6°
C18C15N14H1429.6°35.4°
C15C18C19H16178.8°180.0°
C19C18C15C221.8°0.1°
C18C19C20H16180.0°179.9°
C18C19C20C210.3°0.4°
C18C19C20CL179.0°179.8°
C15C22C21H1180.0°179.9°
C15C22C21C200.5°0.6°
C15C22C21F24179.3°179.4°
C22C15N14H14153.3°144.9°
C22C15C18H15178.2°179.9°
C19C20C21C220.0°0.6°
C19C20C21CL179.3°179.4°
C19C20C21F24179.9°179.4°
C20C19C18H15178.7°180.0°
C22C21C20F24179.8°180.0°
C22C21C20CL179.3°180.0°
C20C21C22H1179.4°179.3°
C21C20C19H16179.7°179.7°
CLC20C21F240.8°0.1°
CLC20C19H161.0°0.3°
F24C21C22H10.7°0.7°
H2C01C02H30.1°0.0°
H2C01C06H50.1°0.4°
H4C05C06H50.1°0.3°
H6C07C08H7105.6°96.4°
H6C07N11H13131.9°144.4°
H7C08C09H819.7°96.7°
H7C08C09H9101.6°25.3°
H7C08N10H1057.4°62.1°
H7C08N10H11177.4°61.9°
H15C18C19H161.2°0.1°

223532

PDB entries from 2024-08-07

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