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SummaryGeometryRelated PDB entries

A1CQJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O01C02doub1.21Å1.18Å
N03C02sing1.34Å1.46Å
N03C04doub1.29Å1.41Å
C02O22sing1.35Å1.44Å
C04C05sing1.52Å1.49Å
O22C05sing1.46Å1.42Å
C05C06sing1.51Å1.53Å
C06O07doub1.21Å1.18Å
C06N08sing1.35Å1.45Å
C16C17doub1.38Å1.38ÅAromatic
C16C15sing1.38Å1.39ÅAromatic
C14C15sing1.51Å1.54Å
C14N08sing1.47Å1.40Å
C14C12sing1.50Å1.57Å
C17C18sing1.38Å1.38ÅAromatic
C15C21doub1.38Å1.39ÅAromatic
C18BR19sing1.89Å1.94Å
C18C20doub1.38Å1.39ÅAromatic
C21C20sing1.38Å1.39ÅAromatic
O13C12doub1.21Å1.19Å
N08C09sing1.47Å1.40Å
C12N11sing1.33Å1.50Å
C09C10sing1.53Å1.48Å
N11C10sing1.46Å1.51Å
C10H1sing1.09Å1.10Å
C10H2sing1.09Å1.10Å
C17H3sing1.08Å1.08Å
C20H4sing1.08Å1.08Å
C21H5sing1.08Å1.08Å
C04H6sing1.08Å1.08Å
C05H7sing1.09Å1.10Å
C09H8sing1.09Å1.10Å
C09H9sing1.09Å1.10Å
C14H10sing1.09Å1.10Å
C16H11sing1.08Å1.08Å
N11H12sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02N03126.4°124.0°
O01C02O22125.6°124.1°
C02N03C04108.0°112.5°
N03C02O22108.0°111.9°
N03C04C05107.7°106.3°
N03C04H6126.2°126.8°
C02O22C05108.3°105.9°
C04C05O22107.9°103.5°
C04C05C06109.9°110.6°
C05C04H6126.2°126.9°
C04C05H7109.9°110.6°
O22C05C06108.9°110.6°
O22C05H7110.9°110.8°
C05C06O07120.4°120.0°
C05C06N08119.0°120.0°
C06C05H7109.3°110.6°
O07C06N08120.6°120.0°
C06N08C14120.8°121.4°
C06N08C09122.2°121.4°
C17C16C15120.6°120.0°
C16C17C18119.8°120.1°
C16C17H3120.1°120.0°
C17C16H11119.7°120.0°
C16C15C14119.2°120.0°
C16C15C21119.2°120.0°
C15C16H11119.7°120.0°
C15C14N08118.3°109.5°
C15C14C12103.7°109.6°
C14C15C21121.6°120.0°
C15C14H10106.2°109.6°
N08C14C12114.0°108.9°
C14N08C09117.0°117.3°
N08C14H10107.9°109.5°
C14C12O13122.9°118.5°
C14C12N11114.9°123.1°
C12C14H10105.8°109.7°
C17C18BR19119.4°120.1°
C17C18C20120.2°120.0°
C18C17H3120.1°120.0°
C15C21C20120.3°120.0°
C15C21H5119.8°120.0°
BR19C18C20120.5°120.0°
C18C20C21119.9°120.0°
C18C20H4120.1°120.0°
C21C20H4120.1°120.0°
C20C21H5119.8°120.0°
O13C12N11122.3°118.5°
N08C09C10118.6°108.2°
N08C09H8107.1°109.7°
N08C09H9107.1°109.8°
C12N11C10113.7°124.6°
C12N11H12123.1°117.7°
C09C10N11117.9°110.8°
C09C10H1107.3°109.3°
C09C10H2107.3°109.2°
C10C09H8107.1°109.7°
C10C09H9107.1°109.7°
N11C10H1107.3°109.2°
N11C10H2107.3°109.2°
C10N11H12123.2°117.7°
H1C10H2109.4°109.2°
H8C09H9109.5°109.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02N03O22179.9°179.8°
O01C02N03C04177.1°179.7°
O01C02O22C05178.9°179.7°
C02N03C04C053.4°0.1°
N03C02O22C050.9°0.0°
C02N03C04H6176.6°179.9°
C04N03C02O222.8°0.1°
N03C04C05H6180.0°179.9°
N03C04C05O222.9°0.0°
N03C04C05C06115.7°118.4°
N03C04C05H7123.9°118.7°
C02O22C05C041.1°0.0°
C02O22C05C06118.1°118.5°
C02O22C05H7121.6°118.5°
C04C05O22C06119.2°118.5°
C04C05O22H7120.4°118.5°
C04C05C06H7120.7°122.8°
C04C05C06O078.0°115.0°
C04C05C06N08172.6°65.0°
O22C05C06H7121.3°123.1°
O22C05C06O07110.0°1.0°
O22C05C06N0869.4°179.0°
O22C05C04H6177.2°179.9°
C05C06O07N08179.4°180.0°
C05C06N08C140.1°180.0°
C05C06N08C09179.1°0.0°
C06C05C04H664.2°61.4°
O07C06N08C14179.3°0.0°
O07C06N08C090.3°180.0°
O07C06C05H7128.7°122.1°
C06N08C14C15106.1°102.9°
C06N08C14C09179.1°180.0°
C06N08C14C12131.6°137.3°
C06N08C09C10164.6°118.5°
N08C06C05H751.9°57.9°
C06N08C09H843.4°121.8°
C06N08C09H974.1°1.2°
C06N08C14H1014.4°17.3°
C17C16C15H11180.0°180.0°
C17C16C15C14179.7°179.8°
C16C17C18H3180.0°179.8°
C17C16C15C210.5°0.0°
C16C17C18BR19180.0°179.7°
C16C17C18C200.0°0.3°
C16C15C14C21179.2°179.8°
C16C15C14N0827.4°63.6°
C16C15C14C12154.8°55.9°
C15C16C17C180.2°0.0°
C16C15C21C200.5°0.2°
C15C16C17H3179.8°179.7°
C16C15C21H5179.5°179.7°
C16C15C14H1093.9°176.2°
C15C14N08C12122.3°119.9°
C15C14N08H10120.5°120.2°
C15C14C12H10111.6°120.3°
C14C15C21C20179.7°180.0°
C15C14C12O1390.8°72.9°
C15C14N08C0973.0°77.1°
C15C14C12N1189.4°107.1°
C14C15C21H50.3°0.1°
C14C15C16H110.3°0.2°
N08C14C12H10118.4°119.9°
N08C14C15C21153.4°116.2°
N08C14C12O13139.2°167.3°
N08C14C12N1140.7°12.7°
C14N08C09C1016.3°61.5°
C14N08C09H8137.6°58.2°
C14N08C09H9105.0°178.8°
C12C14C15C2126.0°124.3°
C14C12O13N11179.8°180.0°
C12C14N08C0949.4°42.7°
C14C12N11C100.3°4.3°
C14C12N11H12179.7°175.7°
C17C18BR19C20180.0°180.0°
C17C18C20C210.0°0.5°
C17C18C20H4180.0°180.0°
C18C17C16H11179.8°180.0°
C15C21C20C180.3°0.5°
C15C21C20H5180.0°179.9°
C15C21C20H4179.7°180.0°
C21C15C14H1085.3°4.0°
C21C15C16H11179.5°180.0°
BR19C18C20C21180.0°179.4°
BR19C18C17H30.0°0.1°
BR19C18C20H40.1°0.0°
C18C20C21H4180.0°179.4°
C20C18C17H3180.0°180.0°
C18C20C21H5179.7°179.4°
O13C12N11C10179.6°175.7°
O13C12C14H1020.8°47.4°
O13C12N11H120.4°4.3°
N08C09C10H8121.3°119.7°
N08C09C10H9121.3°119.7°
N08C09C10N1126.4°46.7°
N08C09C10H1147.6°73.7°
N08C09C10H294.9°167.0°
N08C09H8H9115.9°120.7°
C09N08C14H10166.6°162.7°
C12N11C10C0932.0°21.9°
C12N11C10H12180.0°180.0°
C12N11C10H1153.3°98.5°
C12N11C10H289.2°142.2°
N11C12C14H10159.1°132.6°
C09C10N11H1121.2°120.4°
C09C10N11H2121.2°120.3°
C09C10H1H2116.2°119.4°
C10C09H8H9115.8°120.6°
C09C10N11H12148.0°158.1°
N11C10H1H2116.2°119.3°
N11C10C09H894.9°73.0°
N11C10C09H9147.6°166.4°
H1C10C09H826.3°166.7°
H1C10C09H991.2°46.1°
H1C10N11H1226.7°81.5°
H2C10C09H8143.8°47.4°
H2C10C09H926.4°73.3°
H2C10N11H1290.8°37.8°
H3C17C16H110.2°0.2°
H4C20C21H50.3°0.0°
H6C04C05H756.1°61.4°

253795

PDB entries from 2026-05-20

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