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SummaryGeometryRelated PDB entries

A1BJE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O01C02sing1.36Å1.40Å
C02C03doub1.39Å1.38ÅAromatic
C03C04sing1.38Å1.38ÅAromatic
C04C05doub1.39Å1.38ÅAromatic
C05C06sing1.40Å1.39ÅAromatic
C06C07doub1.38Å1.39ÅAromatic
C07C02sing1.39Å1.39ÅAromatic
C05C08sing1.48Å1.52Å
C08C09sing1.46Å1.44ÅAromatic
C09C10doub1.41Å1.39ÅAromatic
C10N11sing1.36Å1.35ÅAromatic
N11N12sing1.40Å1.33ÅAromatic
N12C08doub1.31Å1.31ÅAromatic
C09C13sing1.40Å1.41ÅAromatic
C13N14doub1.33Å1.33ÅAromatic
N14C15sing1.32Å1.34ÅAromatic
C15N16doub1.31Å1.32ÅAromatic
N16C10sing1.33Å1.35ÅAromatic
C13N17sing1.38Å1.45Å
O01C18sing1.36Å1.40Å
C18C19doub1.39Å1.38ÅAromatic
C19C20sing1.38Å1.38ÅAromatic
C20C21doub1.38Å1.39ÅAromatic
C21C22sing1.38Å1.39ÅAromatic
C22C23doub1.38Å1.38ÅAromatic
C23C18sing1.39Å1.38ÅAromatic
C15H151sing1.08Å1.08Å
C22H221sing1.08Å1.08Å
C21H211sing1.08Å1.08Å
C20H201sing1.08Å1.08Å
C19H191sing1.08Å1.08Å
C23H231sing1.08Å1.08Å
C03H031sing1.08Å1.08Å
C04H041sing1.08Å1.08Å
C06H061sing1.08Å1.08Å
C07H071sing1.08Å1.08Å
N11H1sing0.97Å1.00Å
N17H172sing0.97Å1.00Å
N17H171sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02C03118.0°119.9°
O01C02C07121.7°120.0°
C02O01C18113.6°118.0°
C02C03C04120.2°120.1°
C03C02C07120.2°120.1°
C02C03H031119.9°120.0°
C03C04C05119.8°119.9°
C04C03H031119.9°119.9°
C03C04H041120.1°120.1°
C04C05C06120.4°119.9°
C04C05C08117.7°120.1°
C05C04H041120.1°120.0°
C05C06C07119.7°119.9°
C06C05C08121.9°120.1°
C05C06H061120.2°120.0°
C06C07C02119.7°120.1°
C07C06H061120.2°120.1°
C06C07H071120.2°119.9°
C02C07H071120.1°119.9°
C05C08C09126.1°126.3°
C05C08N12126.5°126.3°
C08C09C10104.7°106.5°
C09C08N12107.4°107.4°
C08C09C13136.5°135.0°
C09C10N11107.7°106.9°
C10C09C13118.8°118.6°
C09C10N16119.5°118.6°
C10N11N12109.5°109.4°
N11C10N16132.8°134.5°
C10N11H1125.3°125.3°
N11N12C08110.7°109.9°
N12N11H1125.2°125.3°
C09C13N14118.1°118.3°
C09C13N17120.8°120.9°
C13N14C15121.6°121.1°
N14C13N17121.0°120.8°
N14C15N16121.9°122.7°
N14C15H151119.1°118.6°
C15N16C10120.1°120.7°
N16C15H151119.1°118.7°
C13N17H172109.5°120.1°
C13N17H171109.5°120.0°
O01C18C19118.9°120.1°
O01C18C23120.7°120.1°
C18C19C20119.7°120.0°
C19C18C23120.4°119.9°
C18C19H191120.2°120.0°
C19C20C21120.1°120.1°
C19C20H201119.9°120.0°
C20C19H191120.2°120.0°
C20C21C22120.1°120.1°
C20C21H211119.9°120.0°
C21C20H201120.0°119.9°
C21C22C23119.8°120.1°
C21C22H221120.1°120.0°
C22C21H211120.0°119.9°
C22C23C18119.9°119.9°
C23C22H221120.1°120.0°
C22C23H231120.0°120.0°
C18C23H231120.1°120.0°
H172N17H171109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02C03C07178.7°179.8°
O01C02C03C04179.3°179.7°
O01C02C07C06179.2°179.7°
C02O01C18C19121.6°3.5°
C02O01C18C2359.5°176.5°
O01C02C03H0310.7°0.2°
O01C02C07H0710.7°0.3°
C02C03C04H031180.0°180.0°
C02C03C04C050.3°0.0°
C03C02C07C060.6°0.0°
C03C02O01C18130.2°79.0°
C02C03C04H041179.8°180.0°
C03C02C07H071179.4°180.0°
C03C04C05H041180.0°180.0°
C03C04C05C060.1°0.0°
C04C03C02C070.6°0.0°
C03C04C05C08179.6°180.0°
C04C05C06C08179.5°180.0°
C04C05C06C070.2°0.0°
C04C05C08C0972.9°44.5°
C04C05C08N12105.5°135.6°
C05C04C03H031179.7°180.0°
C04C05C06H061179.8°180.0°
C05C06C07H061180.0°179.9°
C05C06C07C020.2°0.0°
C06C05C08C09107.6°135.5°
C06C05C08N1274.0°44.4°
C06C05C04H041179.8°180.0°
C05C06C07H071179.8°180.0°
C06C07C02H071180.0°180.0°
C07C06C05C08179.7°180.0°
C07C02O01C1851.2°101.2°
C07C02C03H031179.4°180.0°
C02C07C06H061179.8°180.0°
C05C08C09N12178.7°180.0°
C05C08C09C10179.2°180.0°
C05C08N12N11179.2°180.0°
C05C08C09C131.1°0.0°
C08C05C04H0410.3°0.0°
C08C05C06H0610.3°0.0°
C08C09C10C13179.8°180.0°
C08C09C10N110.3°0.0°
C09C08N12N110.5°0.0°
C08C09C13N14179.6°179.7°
C08C09C10N16179.7°179.5°
C08C09C13N170.4°0.2°
C09C10N11N16180.0°179.4°
C09C10N11N120.0°0.0°
C10C09C08N120.5°0.0°
C10C09C13N140.1°0.2°
C09C10N16C150.1°0.5°
C10C09C13N17180.0°179.8°
C09C10N11H1180.0°180.0°
C10N11N12H1180.0°180.0°
C10N11N12C080.3°0.0°
N11C10C09C13179.9°180.0°
N11C10N16C15180.0°179.9°
N12N11C10N16180.0°179.4°
N12C08C09C13179.8°180.0°
C08N12N11H1179.7°180.0°
C09C13N14N17179.9°179.9°
C09C13N14C150.1°0.0°
C13C09C10N160.1°0.5°
C09C13N17H172179.9°168.1°
C09C13N17H17160.1°12.0°
C13N14C15N160.0°0.1°
C13N14C15H151180.0°179.7°
N14C13N17H1720.0°11.8°
N14C13N17H171120.0°168.1°
N14C15N16H151180.0°179.6°
N14C15N16C100.0°0.3°
C15N14C13N17180.0°180.0°
C10N16C15H151180.0°180.0°
N16C10N11H10.0°0.6°
C13N17H172H171120.0°179.9°
O01C18C19C23179.0°180.0°
O01C18C19C20179.1°180.0°
O01C18C23C22179.3°180.0°
O01C18C19H1910.9°0.0°
O01C18C23H2310.7°0.3°
C18C19C20H191180.0°180.0°
C18C19C20C210.2°0.0°
C19C18C23C220.3°0.0°
C18C19C20H201179.7°180.0°
C19C18C23H231179.6°179.7°
C19C20C21H201180.0°180.0°
C19C20C21C220.4°0.0°
C20C19C18C230.1°0.0°
C19C20C21H211179.6°180.0°
C20C21C22H211180.0°180.0°
C20C21C22C230.2°0.0°
C20C21C22H221179.8°179.7°
C21C20C19H191179.8°179.9°
C21C22C23H221180.0°179.7°
C21C22C23C180.2°0.0°
C22C21C20H201179.6°180.0°
C21C22C23H231179.8°179.7°
C22C23C18H231180.0°179.7°
C23C22C21H211179.8°180.0°
C18C23C22H221179.8°179.7°
C23C18C19H191179.9°179.9°
H221C22C21H2110.2°0.3°
H221C22C23H2310.2°0.0°
H211C21C20H2010.4°0.0°
H201C20C19H1910.3°0.0°
H031C03C04H0410.2°0.0°
H061C06C07H0710.2°0.1°

248942

PDB entries from 2026-02-11

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