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SummaryGeometryRelated PDB entries

0C7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C05C06doub1.38Å1.38ÅAromatic
C05C04sing1.38Å1.39ÅAromatic
C06C07sing1.39Å1.38ÅAromatic
C04C03doub1.38Å1.39ÅAromatic
C07N08sing1.40Å1.44Å
C07C02doub1.39Å1.38ÅAromatic
N08C09sing1.39Å1.42Å
C03C02sing1.38Å1.38ÅAromatic
C02CL2sing1.74Å1.72Å
C09C10doub1.40Å1.40ÅAromatic
C09N26sing1.33Å1.35ÅAromatic
C10C11sing1.38Å1.39ÅAromatic
N26C13doub1.32Å1.33ÅAromatic
C24C25doub1.38Å1.39ÅAromatic
C24C18sing1.40Å1.39ÅAromatic
N20N21sing1.41Å1.36ÅAromatic
N20C19sing1.36Å1.36ÅAromatic
N21N22doub1.29Å1.35ÅAromatic
C25C15sing1.39Å1.38ÅAromatic
C11N12doub1.32Å1.35ÅAromatic
C19C18sing1.48Å1.49Å
C19N23doub1.32Å1.36ÅAromatic
C13N12sing1.33Å1.33ÅAromatic
C13N14sing1.39Å1.42Å
N22N23sing1.28Å1.37ÅAromatic
C18C17doub1.40Å1.38ÅAromatic
C15N14sing1.40Å1.43Å
C15C16doub1.39Å1.39ÅAromatic
C17C16sing1.38Å1.38ÅAromatic
C03H1sing1.08Å1.08Å
C04H2sing1.08Å1.08Å
C05H3sing1.08Å1.08Å
C06H4sing1.08Å1.08Å
N08H5sing0.97Å1.00Å
C10H6sing1.08Å1.08Å
C11H7sing1.08Å1.08Å
N14H8sing0.97Å1.00Å
C16H9sing1.08Å1.08Å
C17H10sing1.08Å1.08Å
N20H11sing0.97Å1.00Å
C24H12sing1.08Å1.08Å
C25H13sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C06C05C04120.4°120.1°
C05C06C07119.2°119.9°
C06C05H3119.8°119.9°
C05C06H4120.4°120.0°
C05C04C03120.4°120.2°
C05C04H2119.8°119.9°
C04C05H3119.8°120.0°
C06C07N08121.8°120.1°
C06C07C02120.4°119.8°
C07C06H4120.4°120.0°
C04C03C02118.8°120.0°
C04C03H1120.6°120.0°
C03C04H2119.8°119.9°
N08C07C02117.8°120.1°
C07N08C09119.9°120.0°
C07N08H5120.0°120.0°
C07C02C03120.8°119.9°
C07C02CL2117.9°120.0°
N08C09C10120.3°120.5°
N08C09N26118.5°120.5°
C09N08H5120.1°120.0°
C03C02CL2121.3°120.0°
C02C03H1120.6°120.0°
C10C09N26121.2°119.0°
C09C10C11118.1°118.5°
C09C10H6121.0°120.7°
C09N26C13118.7°120.6°
C10C11N12117.8°119.2°
C11C10H6120.9°120.7°
C10C11H7121.1°120.4°
N26C13N12122.0°121.6°
N26C13N14121.0°119.2°
C25C24C18120.2°119.9°
C24C25C15118.9°120.1°
C25C24H12119.9°120.0°
C24C25H13120.6°119.9°
C24C18C19121.6°120.0°
C24C18C17120.7°119.9°
C18C24H12119.9°120.1°
N21N20C19107.9°105.2°
N20N21N22108.1°106.9°
N21N20H11126.0°127.4°
N20C19C18125.6°126.5°
N20C19N23108.2°107.0°
C19N20H11126.0°127.4°
N21N22N23107.9°110.4°
C25C15N14123.5°120.0°
C25C15C16120.4°120.1°
C15C25H13120.6°120.0°
C11N12C13122.2°121.0°
N12C11H7121.1°120.4°
C18C19N23126.1°126.5°
C19C18C17117.7°120.1°
C19N23N22107.8°110.5°
N12C13N14117.0°119.2°
C13N14C15126.5°120.0°
C13N14H8116.7°120.0°
C18C17C16118.9°119.9°
C18C17H10120.6°120.0°
N14C15C16116.1°119.9°
C15N14H8116.7°120.0°
C15C16C17121.0°120.1°
C15C16H9119.5°120.0°
C17C16H9119.5°120.0°
C16C17H10120.5°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C06C05C04H3180.0°179.8°
C05C06C07H4180.0°179.8°
C06C05C04C030.6°0.0°
C05C06C07N08178.5°180.0°
C05C06C07C020.1°0.5°
C06C05C04H2179.4°179.9°
C04C05C06C070.5°0.2°
C05C04C03H2180.0°179.9°
C05C04C03C020.2°0.0°
C05C04C03H1179.8°180.0°
C04C05C06H4179.5°180.0°
C06C07N08C02178.5°179.5°
C06C07N08C0975.9°27.1°
C06C07C02C030.5°0.6°
C06C07C02CL2179.4°179.7°
C07C06C05H3179.5°180.0°
C06C07N08H5104.1°152.9°
C04C03C02C070.4°0.3°
C04C03C02H1180.0°180.0°
C04C03C02CL2179.3°180.0°
C03C04C05H3179.4°179.8°
C07N08C09H5180.0°179.9°
N08C07C02C03179.0°180.0°
N08C07C02CL22.1°0.3°
C07N08C09C10160.8°175.1°
C07N08C09N2619.1°5.2°
N08C07C06H41.5°0.2°
C02C07N08C09105.6°152.4°
C07C02C03CL2178.9°179.7°
C07C02C03H1179.6°179.7°
C02C07C06H4180.0°179.7°
C02C07N08H574.4°27.7°
N08C09C10N26179.8°179.7°
N08C09C10C11179.5°180.0°
N08C09N26C13179.6°179.8°
N08C09C10H60.5°0.1°
C02C03C04H2179.8°180.0°
CL2C02C03H10.7°0.0°
C09C10C11H6180.0°179.9°
C10C09N26C130.2°0.5°
C09C10C11N120.5°0.0°
C10C09N08H519.3°4.9°
C09C10C11H7179.5°180.0°
N26C09C10C110.3°0.3°
C09N26C13N120.8°0.5°
C09N26C13N14178.8°179.8°
N26C09N08H5160.9°174.8°
N26C09C10H6179.7°179.8°
C10C11N12H7180.0°179.9°
C10C11N12C131.5°0.0°
N26C13N12C111.7°0.2°
N26C13N12N14178.1°179.7°
N26C13N14C158.0°173.8°
N26C13N14H8172.0°6.2°
C25C24C18H12180.0°179.4°
C24C25C15H13180.0°179.5°
C25C24C18C19179.9°179.7°
C25C24C18C170.2°0.3°
C24C25C15N14180.0°179.7°
C24C25C15C160.8°0.5°
C24C18C19N20107.7°0.3°
C18C24C25C150.1°0.6°
C24C18C19C17179.7°180.0°
C24C18C19N2373.0°180.0°
C24C18C17C160.1°0.0°
C24C18C17H10179.9°180.0°
C18C24C25H13179.9°180.0°
N21N20C19H11180.0°180.0°
N21N20C19C18179.5°180.0°
N21N20C19N230.1°0.3°
N20N21N22N230.3°0.3°
C19N20N21N220.1°0.0°
N20C19C18N23179.3°179.7°
N20C19N23N220.3°0.5°
N20C19C18C1772.6°179.7°
N21N22N23C190.4°0.5°
N22N21N20H11179.9°180.0°
C25C15N14C1313.9°40.5°
C25C15N14C16179.3°179.7°
C25C15C16C171.1°0.3°
C25C15N14H8166.1°139.5°
C25C15C16H9178.9°179.7°
C15C25C24H12179.9°180.0°
C11N12C13N14179.7°180.0°
N12C11C10H6179.5°180.0°
C18C19N23N22179.7°179.8°
C19C18C17C16179.6°180.0°
C19C18C17H100.4°0.0°
C18C19N20H110.4°0.0°
C19C18C24H120.1°0.3°
N23C19C18C17106.7°0.0°
N23C19N20H11179.8°179.7°
N12C13N14C15173.9°6.4°
C13N12C11H7178.5°179.9°
N12C13N14H86.1°173.6°
C13N14C15H8180.0°180.0°
C13N14C15C16166.8°139.8°
C18C17C16C150.7°0.0°
C18C17C16H10180.0°180.0°
C18C17C16H9179.3°180.0°
C17C18C24H12179.8°179.7°
N14C15C16C17179.6°180.0°
N14C15C16H90.3°0.0°
N14C15C25H130.0°0.3°
C15C16C17H9180.0°180.0°
C16C15N14H813.1°40.2°
C15C16C17H10179.3°180.0°
C16C15C25H13179.2°180.0°
H1C03C04H20.1°0.1°
H2C04C05H30.6°0.3°
H3C05C06H40.5°0.2°
H6C10C11H70.5°0.1°
H9C16C17H100.7°0.0°
H12C24C25H130.1°0.6°

222415

PDB entries from 2024-07-10

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