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SummaryGeometryRelated PDB entries

A1BUF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C11C04sing1.51Å1.50Å
C04C03doub1.36Å1.39ÅAromatic
C04C05sing1.41Å1.39ÅAromatic
C03C02sing1.40Å1.39ÅAromatic
C06C05sing1.40Å1.39ÅAromatic
C06C07doub1.36Å1.39ÅAromatic
C05C10doub1.42Å1.40ÅAromatic
C02N02sing1.39Å1.35Å
C02N01doub1.32Å1.35ÅAromatic
F07C07sing1.35Å1.34Å
C07C08sing1.41Å1.48ÅAromatic
C10N01sing1.34Å1.35ÅAromatic
C10C09sing1.40Å1.40ÅAromatic
C08C09doub1.38Å1.39ÅAromatic
C08C21sing1.48Å1.50Å
C22C21doub1.39Å1.40ÅAromatic
C22C23sing1.38Å1.39ÅAromatic
C21C26sing1.40Å1.38ÅAromatic
C23C24doub1.38Å1.39ÅAromatic
C26O26sing1.36Å1.35Å
C26C25doub1.39Å1.39ÅAromatic
C24C25sing1.38Å1.39ÅAromatic
C24C27sing1.51Å1.52Å
C27N28sing1.47Å1.47Å
C11H1sing1.09Å1.10Å
C11H2sing1.09Å1.10Å
C11H3sing1.09Å1.10Å
C22H4sing1.08Å1.08Å
C03H5sing1.08Å1.08Å
C06H6sing1.08Å1.08Å
C09H7sing1.08Å1.08Å
C23H8sing1.08Å1.08Å
C25H9sing1.08Å1.08Å
C27H10sing1.09Å1.10Å
C27H11sing1.09Å1.10Å
N02H12sing0.97Å1.00Å
N02H13sing0.97Å1.00Å
N28H14sing1.01Å1.00Å
N28H15sing1.01Å1.00Å
O26H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C11C04C03120.3°120.8°
C11C04C05120.1°120.9°
C04C11H1109.5°109.4°
C04C11H2109.5°109.4°
C04C11H3109.5°109.5°
C03C04C05119.7°118.3°
C04C03C02119.0°119.9°
C04C03H5120.5°120.1°
C04C05C06120.0°121.0°
C04C05C10119.7°119.0°
C03C02N02120.4°119.3°
C03C02N01120.2°121.5°
C02C03H5120.5°120.0°
C05C06C07120.0°119.9°
C06C05C10120.4°120.0°
C05C06H6120.0°120.0°
C06C07F07121.3°119.7°
C06C07C08119.9°120.7°
C07C06H6120.0°120.1°
C05C10N01119.5°120.0°
C05C10C09121.3°119.2°
N02C02N01119.4°119.2°
C02N02H12109.5°120.0°
C02N02H13109.5°120.0°
C02N01C10122.0°121.2°
F07C07C08118.8°119.6°
C07C08C09118.0°120.6°
C07C08C21119.1°119.7°
N01C10C09119.3°120.8°
C10C09C08120.5°119.6°
C10C09H7119.7°120.2°
C09C08C21122.8°119.7°
C08C09H7119.8°120.2°
C08C21C22114.2°120.2°
C08C21C26127.3°120.1°
C21C22C23121.7°119.9°
C22C21C26118.5°119.7°
C21C22H4119.2°120.0°
C22C23C24119.3°120.3°
C23C22H4119.2°120.1°
C22C23H8120.4°119.8°
C21C26O26120.8°120.1°
C21C26C25120.1°119.8°
C23C24C25119.1°120.3°
C23C24C27121.7°119.8°
C24C23H8120.3°119.9°
O26C26C25119.1°120.1°
C26O26H17109.5°114.0°
C26C25C24121.4°120.1°
C26C25H9119.3°120.0°
C25C24C27119.2°119.9°
C24C25H9119.3°120.0°
C24C27N28110.6°109.5°
C24C27H10109.2°109.4°
C24C27H11109.2°109.5°
N28C27H10109.2°109.5°
N28C27H11109.2°109.5°
C27N28H14109.5°111.0°
C27N28H15109.5°111.0°
H1C11H2109.4°109.4°
H1C11H3109.5°109.5°
H2C11H3109.5°109.5°
H10C27H11109.5°109.5°
H12N02H13109.5°120.1°
H14N28H15109.4°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C11C04C03C05179.7°179.2°
C11C04C03C02179.6°180.0°
C11C04C05C061.2°0.3°
C11C04C05C10179.0°179.7°
C04C11H1H2120.0°119.9°
C04C11H1H3120.0°120.1°
C04C11H2H3120.0°120.1°
C11C04C03H50.3°0.5°
C04C03C02H5180.0°179.5°
C03C04C05C06179.1°179.6°
C03C04C05C100.7°0.5°
C04C03C02N02179.7°179.5°
C04C03C02N010.7°0.5°
C03C04C11H189.9°90.0°
C03C04C11H2150.1°150.0°
C03C04C11H330.2°30.0°
C05C04C03C020.1°0.7°
C04C05C06C10179.8°180.0°
C04C05C06C07180.0°180.0°
C04C05C10N010.5°0.0°
C04C05C10C09179.6°179.7°
C05C04C11H189.8°90.8°
C05C04C11H230.1°29.2°
C05C04C11H3150.1°149.2°
C05C04C03H5179.9°179.8°
C04C05C06H60.0°0.1°
C03C02N02N01179.1°180.0°
C03C02N01C100.9°0.0°
C03C02N02H12179.1°180.0°
C03C02N02H1359.1°0.0°
C05C06C07H6180.0°179.9°
C05C06C07F07179.5°180.0°
C05C06C07C080.0°0.1°
C06C05C10N01179.3°179.9°
C06C05C10C090.6°0.3°
C07C06C05C100.2°0.1°
C06C07F07C08179.5°179.9°
C06C07C08C090.2°0.2°
C06C07C08C21176.7°180.0°
C05C10N01C020.3°0.3°
C05C10N01C09179.9°179.7°
C05C10C09C080.8°0.6°
C10C05C06H6179.8°179.9°
C05C10C09H7179.2°179.7°
N02C02N01C10180.0°180.0°
N02C02C03H50.2°0.0°
C02N02H12H13120.0°180.0°
C02N01C10C09179.6°180.0°
N01C02C03H5179.3°180.0°
N01C02N02H120.0°0.0°
N01C02N02H13120.0°180.0°
F07C07C08C09179.3°179.7°
F07C07C08C212.8°0.0°
F07C07C06H60.5°0.1°
C07C08C09C100.6°0.6°
C07C08C09C21176.4°179.7°
C07C08C21C2296.0°115.2°
C07C08C21C2681.9°65.0°
C08C07C06H6180.0°180.0°
C07C08C09H7179.4°179.7°
N01C10C09C08179.1°179.8°
N01C10C09H70.9°0.1°
C10C09C08H7180.0°179.7°
C10C09C08C21176.9°179.7°
C09C08C21C2280.3°65.0°
C09C08C21C26101.8°114.7°
C08C21C22C26178.1°179.7°
C08C21C22C23179.3°179.8°
C08C21C26O261.7°0.2°
C08C21C26C25178.7°179.7°
C08C21C22H40.6°0.3°
C21C08C09H73.1°0.0°
C21C22C23H4180.0°180.0°
C21C22C23C240.7°0.0°
C22C21C26O26179.5°180.0°
C22C21C26C250.9°0.0°
C21C22C23H8179.3°180.0°
C23C22C21C261.3°0.0°
C22C23C24H8180.0°179.9°
C22C23C24C250.3°0.0°
C22C23C24C27179.9°180.0°
C21C26O26C25179.6°180.0°
C21C26C25C240.0°0.0°
C26C21C22H4178.7°180.0°
C21C26C25H9180.0°180.0°
C21C26O26H17180.0°90.0°
C23C24C25C260.6°0.0°
C23C24C25C27179.7°180.0°
C23C24C27N2834.7°90.0°
C24C23C22H4179.3°180.0°
C23C24C25H9179.4°179.9°
C23C24C27H10154.9°150.0°
C23C24C27H1185.5°30.1°
O26C26C25C24179.6°180.0°
O26C26C25H90.4°0.1°
C26C25C24H9180.0°179.9°
C26C25C24C27179.7°180.0°
C25C26O26H170.4°90.0°
C25C24C27N28145.7°90.0°
C25C24C23H8179.7°180.0°
C25C24C27H1025.5°30.0°
C25C24C27H1194.2°149.9°
C24C27N28H10120.2°119.9°
C24C27N28H11120.2°120.0°
C27C24C23H80.1°0.0°
C27C24C25H90.2°0.1°
C24C27H10H11119.5°120.0°
C24C27N28H14180.0°180.0°
C24C27N28H1560.0°56.1°
N28C27H10H11119.5°120.1°
C27N28H14H15120.0°123.9°
H1C11H2H3120.0°120.0°
H4C22C23H80.7°0.1°
H10C27N28H1459.9°60.0°
H10C27N28H15179.8°176.0°
H11C27N28H1459.8°60.0°
H11C27N28H1560.1°64.0°

247947

PDB entries from 2026-01-21

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