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SummaryGeometryRelated PDB entries

RR3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N21C20trip1.14Å1.13Å
C20C19sing1.47Å1.53Å
C19C18sing1.51Å1.53Å
C22C18doub1.38Å1.39ÅAromatic
C22C23sing1.38Å1.39ÅAromatic
C18C17sing1.38Å1.39ÅAromatic
C23C15doub1.38Å1.39ÅAromatic
O13S11doub1.42Å1.46Å
C17C16doub1.38Å1.39ÅAromatic
C15C16sing1.38Å1.38ÅAromatic
C15C14sing1.51Å1.52Å
S11C14sing1.81Å1.79Å
S11O12doub1.42Å1.47Å
S11N10sing1.66Å1.68Å
N10C09sing1.38Å1.43Å
C01N02sing1.46Å1.45Å
C09C24doub1.40Å1.39ÅAromatic
C09N08sing1.33Å1.33ÅAromatic
N02C24sing1.37Å1.34ÅAromatic
N02N03sing1.40Å1.34ÅAromatic
C24C05sing1.41Å1.37ÅAromatic
N08C07doub1.32Å1.34ÅAromatic
N03C04doub1.30Å1.31ÅAromatic
C05C04sing1.41Å1.44ÅAromatic
C05N06doub1.34Å1.34ÅAromatic
C07N06sing1.31Å1.31ÅAromatic
C16H161sing1.08Å1.08Å
C17H171sing1.08Å1.08Å
C14H141sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
C19H191sing1.09Å1.10Å
C19H192sing1.09Å1.10Å
C01H013sing1.09Å1.10Å
C01H011sing1.09Å1.10Å
C01H012sing1.09Å1.10Å
C04H041sing1.08Å1.08Å
C07H071sing1.08Å1.08Å
C22H221sing1.08Å1.08Å
C23H231sing1.08Å1.08Å
N10H101sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N21C20C19179.2°180.0°
C20C19C18112.3°109.5°
C20C19H191108.8°109.5°
C20C19H192108.8°109.5°
C19C18C22120.7°120.0°
C19C18C17119.6°120.0°
C18C19H191108.7°109.4°
C18C19H192108.8°109.5°
C18C22C23118.9°120.0°
C22C18C17119.7°120.0°
C18C22H221120.5°120.0°
C22C23C15121.1°120.0°
C23C22H221120.6°120.0°
C22C23H231119.4°120.0°
C18C17C16121.2°120.0°
C18C17H171119.4°120.0°
C23C15C16120.0°120.0°
C23C15C14120.2°120.0°
C15C23H231119.5°120.0°
O13S11C14111.0°110.6°
O13S11O12108.0°121.0°
O13S11N10112.0°104.3°
C17C16C15119.1°120.0°
C17C16H161120.4°120.0°
C16C17H171119.4°120.0°
C16C15C14119.7°120.0°
C15C16H161120.5°120.0°
C15C14S11110.6°109.4°
C15C14H141109.2°109.5°
C15C14H142109.2°109.5°
C14S11O12107.7°110.6°
C14S11N10103.9°104.5°
S11C14H141109.2°109.4°
S11C14H142109.2°109.4°
O12S11N10114.2°104.3°
S11N10C09120.1°120.0°
S11N10H101106.7°120.0°
N10C09C24117.9°120.7°
N10C09N08122.9°120.8°
C09N10H101106.7°120.0°
C01N02C24125.2°126.0°
C01N02N03123.8°126.0°
N02C01H013109.5°109.5°
N02C01H011109.5°109.4°
N02C01H012109.4°109.5°
C24C09N08119.2°118.5°
C09C24N02132.9°134.8°
C09C24C05118.7°118.4°
C09N08C07119.8°121.2°
C24N02N03111.0°108.0°
N02C24C05108.3°106.8°
N02N03C04107.3°109.7°
C24C05C04103.7°106.9°
C24C05N06119.7°118.7°
N08C07N06122.6°122.6°
N08C07H071118.7°118.7°
N03C04C05109.7°108.8°
N03C04H041125.2°125.6°
C04C05N06136.5°134.4°
C05C04H041125.2°125.6°
C05N06C07119.8°120.6°
N06C07H071118.7°118.7°
H141C14H142109.5°109.5°
H191C19H192109.5°109.5°
H013C01H011109.5°109.5°
H013C01H012109.5°109.5°
H011C01H012109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N21C20C19C18109.0°178.2°
N21C20C19H191130.6°61.9°
N21C20C19H19211.4°58.2°
C20C19C18H191120.4°120.0°
C20C19C18H192120.5°120.0°
C20C19C18C2214.6°89.7°
C20C19C18C17164.9°90.0°
C20C19H191H192118.7°120.0°
C19C18C22C17179.5°179.7°
C19C18C22C23179.1°179.7°
C19C18C17C16179.7°180.0°
C19C18C17H1710.3°0.1°
C18C19H191H192118.7°120.0°
C19C18C22H2210.9°0.3°
C18C22C23H221180.0°180.0°
C18C22C23C150.7°0.0°
C22C18C17C160.2°0.3°
C22C18C17H171179.8°179.6°
C22C18C19H191135.1°30.3°
C22C18C19H192105.8°150.3°
C18C22C23H231179.3°179.9°
C23C22C18C170.4°0.0°
C22C23C15H231180.0°179.9°
C22C23C15C160.5°0.3°
C22C23C15C14178.7°179.6°
C18C17C16H171180.0°179.9°
C18C17C16C150.4°0.6°
C18C17C16H161179.6°179.9°
C17C18C19H19144.5°150.0°
C17C18C19H19274.7°30.0°
C17C18C22H221179.6°180.0°
C23C15C16C170.1°0.6°
C23C15C16C14179.2°179.9°
C23C15C14S11101.2°90.1°
C23C15C16H161179.9°179.9°
C23C15C14H141138.7°29.9°
C23C15C14H14219.0°150.0°
C15C23C22H221179.3°180.0°
O13S11C14C1547.2°68.4°
O13S11C14O12118.1°136.7°
O13S11C14N10120.5°111.6°
O13S11O12N10125.3°116.7°
O13S11N10C09158.2°178.9°
O13S11C14H141167.4°51.6°
O13S11C14H14272.9°171.6°
O13S11N10H10136.7°1.1°
C17C16C15H161180.0°179.3°
C17C16C15C14179.3°179.3°
C16C15C14S1179.7°90.0°
C15C16C17H171179.5°179.3°
C16C15C14H14140.5°150.0°
C16C15C14H142160.2°29.9°
C16C15C23H231179.5°179.6°
C15C14S11H141120.2°120.0°
C15C14S11H142120.2°120.0°
C15C14S11O12165.3°68.3°
C15C14S11N1073.3°180.0°
C14C15C16H1610.8°0.0°
C15C14H141H142119.5°120.1°
C14C15C23H2311.3°0.4°
C14S11O12N10114.8°111.8°
C14S11N10C0982.0°65.0°
S11C14H141H142119.5°119.9°
C14S11N10H101156.5°115.0°
O12S11N10C0935.0°51.2°
O12S11C14H14174.6°171.7°
O12S11C14H14245.1°51.7°
O12S11N10H10186.5°128.9°
S11N10C09H101121.5°179.9°
S11N10C09C24159.1°172.9°
S11N10C09N0823.1°7.1°
N10S11C14H14146.9°60.0°
N10S11C14H142166.6°60.0°
N10C09C24N08177.9°180.0°
N10C09C24N022.7°0.0°
N10C09C24C05180.0°180.0°
N10C09N08C07179.6°180.0°
C01N02C24C092.8°0.1°
C01N02C24N03179.3°179.8°
C01N02C24C05179.7°180.0°
C01N02N03C04179.7°179.8°
N02C01H013H011120.0°120.0°
N02C01H013H012120.0°120.1°
N02C01H011H012120.0°120.0°
C09C24N02C05177.5°179.9°
C09C24N02N03177.9°179.8°
C24C09N08C071.8°0.0°
C09C24C05C04178.2°180.0°
C09C24C05N061.5°0.1°
C24C09N10H10137.6°7.2°
N08C09C24N02179.4°180.0°
N08C09C24C052.1°0.1°
C09N08C07N060.8°0.0°
C09N08C07H071179.2°180.0°
N08C09N10H101144.6°172.8°
C24N02N03C040.4°0.4°
N02C24C05C040.3°0.1°
N02C24C05N06179.4°180.0°
C24N02C01H013179.2°84.2°
C24N02C01H01160.8°155.8°
C24N02C01H01259.2°35.9°
N03N02C24C050.4°0.2°
N02N03C04C050.2°0.4°
N03N02C01H0130.0°95.6°
N03N02C01H011120.0°24.4°
N03N02C01H012120.0°144.4°
N02N03C04H041179.8°179.9°
C24C05C04N030.1°0.3°
C24C05C04N06179.6°179.9°
C24C05N06C070.5°0.0°
C24C05C04H041180.0°180.0°
N08C07N06C050.2°0.0°
N08C07N06H071180.0°180.0°
N03C04C05H041180.0°179.7°
N03C04C05N06179.5°179.8°
C04C05N06C07179.0°179.9°
N06C05C04H0410.5°0.1°
C05N06C07H071179.8°180.0°
H161C16C17H1710.4°0.0°
H013C01H011H012120.0°120.0°
H221C22C23H2310.7°0.1°

222415

PDB entries from 2024-07-10

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