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SummaryGeometryRelated PDB entries

JEB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N01C02sing1.38Å1.41Å
C02N03sing1.35Å1.29ÅAromatic
C02C06doub1.39Å1.43ÅAromatic
N08C07trip1.14Å1.14Å
N03N04sing1.40Å1.37ÅAromatic
C07C06sing1.43Å1.51Å
C06C05sing1.47Å1.35ÅAromatic
N04C05doub1.31Å1.30ÅAromatic
C05C09sing1.48Å1.52Å
C09C10doub1.40Å1.42ÅAromatic
C09C14sing1.39Å1.43ÅAromatic
C10C11sing1.36Å1.42ÅAromatic
C14C13doub1.39Å1.43ÅAromatic
C11C12doub1.40Å1.44ÅAromatic
C13C12sing1.41Å1.42ÅAromatic
C13N15sing1.38Å1.38ÅAromatic
C12C24sing1.46Å1.42ÅAromatic
N15C16sing1.46Å1.49Å
N15C23sing1.37Å1.36ÅAromatic
C16C17sing1.51Å1.57Å
C24C23doub1.34Å1.42ÅAromatic
C22C17doub1.39Å1.40ÅAromatic
C22C21sing1.39Å1.42ÅAromatic
C17C18sing1.38Å1.43ÅAromatic
C21C20doub1.38Å1.41ÅAromatic
C18N19doub1.32Å1.32ÅAromatic
C20N19sing1.32Å1.33ÅAromatic
C10H1sing1.08Å1.08Å
C20H2sing1.08Å1.08Å
C21H3sing1.08Å1.08Å
C22H4sing1.08Å1.08Å
C24H5sing1.08Å1.08Å
N01H6sing0.97Å1.00Å
N01H7sing0.97Å1.00Å
N03H8sing0.97Å1.00Å
C11H9sing1.08Å1.08Å
C14H10sing1.08Å1.08Å
C16H11sing1.09Å1.10Å
C16H12sing1.09Å1.10Å
C18H13sing1.08Å1.08Å
C23H14sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N01C02N03128.4°126.2°
N01C02C06124.3°126.2°
C02N01H6109.5°120.0°
C02N01H7109.4°120.0°
N03C02C06107.4°107.6°
C02N03N04108.4°109.6°
C02N03H8125.8°125.2°
C02C06C07121.8°126.9°
C02C06C05106.3°106.2°
N08C07C06177.5°180.0°
N03N04C05109.8°109.4°
N04N03H8125.8°125.2°
C07C06C05131.8°126.9°
C06C05N04108.1°107.2°
C06C05C09130.5°126.4°
N04C05C09120.9°126.4°
C05C09C10121.0°119.8°
C05C09C14117.0°119.8°
C10C09C14121.7°120.4°
C09C10C11119.0°120.4°
C09C10H1120.5°119.8°
C09C14C13118.8°119.7°
C09C14H10120.6°120.1°
C10C11C12120.1°119.9°
C11C10H1120.5°119.8°
C10C11H9119.9°120.0°
C14C13C12119.9°119.5°
C14C13N15131.6°133.4°
C13C14H10120.6°120.2°
C11C12C13120.5°120.1°
C11C12C24134.3°133.9°
C12C11H9120.0°120.0°
C12C13N15108.4°107.1°
C13C12C24105.3°106.0°
C13N15C16125.0°125.1°
C13N15C23110.7°109.8°
C12C24C23108.7°107.1°
C12C24H5125.6°126.5°
C16N15C23124.2°125.1°
N15C16C17112.1°109.5°
N15C16H11108.8°109.5°
N15C16H12108.8°109.5°
N15C23C24106.8°110.0°
N15C23H14126.6°125.0°
C16C17C22119.0°120.4°
C16C17C18121.3°120.5°
C17C16H11108.8°109.5°
C17C16H12108.8°109.4°
C23C24H5125.7°126.5°
C24C23H14126.6°125.0°
C17C22C21117.7°118.4°
C22C17C18119.7°119.1°
C17C22H4121.1°120.8°
C22C21C20118.6°119.2°
C22C21H3120.7°120.4°
C21C22H4121.2°120.7°
C17C18N19120.3°120.8°
C17C18H13119.9°119.6°
C21C20N19121.8°120.7°
C21C20H2119.1°119.6°
C20C21H3120.7°120.4°
C18N19C20121.9°121.8°
N19C18H13119.8°119.6°
N19C20H2119.1°119.6°
H6N01H7109.5°120.0°
H11C16H12109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N01C02N03C06177.8°179.8°
N01C02N03N04178.5°180.0°
N01C02C06C072.3°0.1°
N01C02C06C05179.2°179.9°
C02N01H6H7120.0°179.9°
N01C02N03H81.5°0.0°
C02N03N04H8180.0°179.9°
N03C02C06C07179.8°179.7°
N03C02C06C052.8°0.4°
C02N03N04C051.8°0.0°
N03C02N01H6180.0°0.0°
N03C02N01H760.0°180.0°
C02C06C07N084.7°167.1°
C06C02N03N040.7°0.2°
C02C06C07C05176.0°179.9°
C02C06C05N043.9°0.4°
C02C06C05C09175.0°179.8°
C06C02N01H62.5°179.8°
C06C02N01H7122.5°0.3°
C06C02N03H8179.3°179.7°
N08C07C06C05179.3°12.8°
N03N04C05C063.6°0.3°
N03N04C05C09175.7°180.0°
C07C06C05N04179.6°179.7°
C07C06C05C098.5°0.1°
C06C05N04C09172.1°179.8°
C06C05C09C104.5°34.7°
C06C05C09C14169.2°145.3°
N04C05C09C10174.6°145.0°
N04C05C09C140.9°35.0°
C05N04N03H8178.2°180.0°
C05C09C10C14173.4°180.0°
C05C09C10C11175.8°180.0°
C05C09C14C13176.8°179.5°
C05C09C10H14.2°0.3°
C05C09C14H103.2°0.0°
C09C10C11H1180.0°179.7°
C10C09C14C133.1°0.6°
C09C10C11C121.0°0.2°
C09C10C11H9179.0°179.7°
C10C09C14H10176.9°179.9°
C14C09C10C112.4°0.0°
C09C14C13H10180.0°179.5°
C09C14C13C122.5°0.8°
C09C14C13N15179.5°180.0°
C14C09C10H1177.6°179.7°
C10C11C12H9180.0°180.0°
C10C11C12C130.5°0.0°
C10C11C12C24179.3°179.3°
C14C13C12C111.3°0.6°
C14C13C12N15178.4°179.4°
C14C13C12C24178.6°180.0°
C14C13N15C162.0°0.7°
C14C13N15C23178.8°179.8°
C11C12C13C24179.9°179.5°
C11C12C13N15179.6°179.9°
C11C12C24C23179.9°179.4°
C12C11C10H1179.0°180.0°
C11C12C24H50.1°0.1°
C12C13N15C16179.9°180.0°
C12C13N15C230.7°1.0°
C13C12C24C230.3°0.0°
C13C12C24H5179.7°179.4°
C13C12C11H9179.5°180.0°
C12C13C14H10177.5°179.7°
N15C13C12C240.2°0.6°
C13N15C16C23179.1°178.9°
C13N15C16C1780.6°85.1°
C13N15C23C240.9°1.0°
N15C13C14H100.5°0.5°
C13N15C16H1139.7°35.0°
C13N15C16H12159.0°155.0°
C13N15C23H14179.1°179.0°
C12C24C23N150.7°0.6°
C12C24C23H5180.0°179.4°
C24C12C11H90.7°0.7°
C12C24C23H14179.3°179.4°
N15C16C17H11120.4°120.1°
N15C16C17H12120.4°120.0°
C16N15C23C24180.0°180.0°
N15C16C17C22151.7°90.3°
N15C16C17C1829.7°90.0°
N15C16H11H12118.8°120.0°
C16N15C23H140.1°0.0°
C23N15C16C17100.3°96.0°
N15C23C24H14180.0°180.0°
N15C23C24H5179.3°180.0°
C23N15C16H11139.3°143.9°
C23N15C16H1220.1°23.9°
C16C17C22C18178.5°179.8°
C16C17C22C21179.6°179.7°
C16C17C18N19179.1°179.7°
C16C17C22H40.4°0.2°
C17C16H11H12118.8°120.0°
C16C17C18H130.9°0.2°
C17C22C21H4180.0°179.8°
C17C22C21C200.6°0.1°
C22C17C18N190.6°0.0°
C17C22C21H3179.4°180.0°
C22C17C16H1131.3°29.8°
C22C17C16H1287.9°149.8°
C22C17C18H13179.4°180.0°
C21C22C17C181.0°0.1°
C22C21C20H3180.0°179.9°
C22C21C20N190.2°0.1°
C22C21C20H2179.8°179.9°
C17C18N19H13180.0°180.0°
C17C18N19C200.3°0.0°
C18C17C22H4179.0°179.9°
C18C17C16H11150.1°150.0°
C18C17C16H1290.7°30.0°
C21C20N19C180.7°0.0°
C21C20N19H2180.0°180.0°
C20C21C22H4179.4°179.9°
C18N19C20H2179.3°180.0°
N19C20C21H3179.8°179.9°
C20N19C18H13179.7°180.0°
H1C10C11H91.0°0.0°
H2C20C21H30.2°0.0°
H3C21C22H40.6°0.2°
H5C24C23H140.7°0.0°

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PDB entries from 2024-07-17

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