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SummaryGeometryRelated PDB entries

A1I3O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02sing1.53Å1.44Å
C01C06sing1.53Å1.44Å
C02C03sing1.53Å1.53Å
C06C05sing1.53Å1.52Å
C03N04sing1.47Å1.44Å
C05N04sing1.47Å1.44Å
N04C07sing1.47Å1.21Å
C07C08sing1.51Å1.52Å
N15C14doub1.29Å1.25Å
C13C08doub1.38Å1.39ÅAromatic
C13C12sing1.40Å1.38ÅAromatic
C08C09sing1.38Å1.38ÅAromatic
C14C12sing1.48Å1.53Å
C12C11doub1.40Å1.39ÅAromatic
C09C10doub1.38Å1.39ÅAromatic
C11C10sing1.38Å1.39ÅAromatic
C10H1sing1.08Å1.08Å
C13H2sing1.08Å1.08Å
C01H3sing1.09Å1.10Å
C01H4sing1.09Å1.10Å
C02H5sing1.09Å1.10Å
C02H6sing1.09Å1.10Å
C03H7sing1.09Å1.10Å
C03H8sing1.09Å1.10Å
C05H10sing1.09Å1.10Å
C05H11sing1.09Å1.10Å
C06H12sing1.09Å1.10Å
C06H13sing1.09Å1.10Å
C07H14sing1.09Å1.10Å
C07H15sing1.09Å1.10Å
C09H16sing1.08Å1.08Å
C11H17sing1.08Å1.08Å
C14H18sing1.08Å1.08Å
N15H19sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02C01C06111.8°109.1°
C01C02C03112.6°109.3°
C02C01H3108.9°109.5°
C02C01H4108.9°109.5°
C01C02H5108.7°109.5°
C01C02H6108.7°109.5°
C01C06C05113.1°109.3°
C06C01H3108.9°109.5°
C06C01H4108.9°109.5°
C01C06H12108.6°109.5°
C01C06H13108.6°109.5°
C02C03N04112.4°109.5°
C03C02H5108.7°109.5°
C03C02H6108.7°109.5°
C02C03H7108.8°109.5°
C02C03H8108.7°109.4°
C06C05N04113.8°109.5°
C06C05H10108.4°109.5°
C06C05H11108.4°109.4°
C05C06H12108.6°109.5°
C05C06H13108.6°109.5°
C03N04C05111.3°111.2°
C03N04C07114.8°111.0°
N04C03H7108.7°109.4°
N04C03H8108.7°109.4°
C05N04C07106.8°111.0°
N04C05H10108.4°109.5°
N04C05H11108.4°109.5°
N04C07C08114.2°109.5°
N04C07H14108.3°109.5°
N04C07H15108.3°109.5°
C07C08C13119.6°119.9°
C07C08C09120.0°119.9°
C08C07H14108.3°109.5°
C08C07H15108.3°109.5°
N15C14C12121.1°120.1°
N15C14H18119.4°120.0°
C14N15H19112.0°120.1°
C08C13C12120.5°119.8°
C13C08C09120.4°120.2°
C08C13H2119.8°120.1°
C13C12C14120.9°120.2°
C13C12C11119.1°119.7°
C12C13H2119.8°120.1°
C08C09C10119.1°120.3°
C08C09H16120.4°119.9°
C14C12C11120.0°120.1°
C12C14H18119.4°119.9°
C12C11C10120.4°119.8°
C12C11H17119.8°120.1°
C09C10C11120.5°120.2°
C09C10H1119.8°119.9°
C10C09H16120.5°119.9°
C11C10H1119.7°119.9°
C10C11H17119.9°120.1°
H3C01H4109.5°109.6°
H5C02H6109.5°109.5°
H7C03H8109.4°109.5°
H10C05H11109.5°109.4°
H12C06H13109.5°109.6°
H14C07H15109.4°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C02C01C06H3120.3°119.9°
C02C01C06H4120.3°119.9°
C01C02C03H5120.5°120.0°
C01C02C03H6120.5°119.9°
C02C01C06C0529.7°57.7°
C01C02C03N0463.3°59.2°
C02C01H3H4118.9°120.2°
C01C02H5H6118.6°120.1°
C01C02C03H757.2°179.2°
C01C02C03H8176.3°60.8°
C02C01C06H12150.2°177.6°
C02C01C06H1390.8°62.3°
C06C01C02C0326.6°57.7°
C01C06C05H12120.5°119.9°
C01C06C05H13120.5°120.0°
C01C06C05N0459.7°59.2°
C06C01H3H4119.0°120.1°
C06C01C02H5147.0°62.3°
C06C01C02H693.9°177.6°
C01C06C05H1061.0°179.2°
C01C06C05H11179.7°60.8°
C01C06H12H13118.4°120.1°
C02C03N04H7120.5°120.1°
C02C03N04H8120.5°120.0°
C02C03N04C0533.3°61.7°
C02C03N04C0788.1°174.2°
C03C02C01H3146.9°62.2°
C03C02C01H493.8°177.6°
C03C02H5H6118.6°120.1°
C02C03H7H8118.7°120.0°
C06C05N04C0323.2°61.7°
C06C05N04H10120.6°120.0°
C06C05N04H11120.7°120.0°
C06C05N04C07149.2°174.2°
C05C06C01H390.6°62.3°
C05C06C01H4150.1°177.6°
C06C05H10H11118.0°119.9°
C05C06H12H13118.4°120.1°
C03N04C05C07125.9°124.1°
C03N04C07C0865.0°170.0°
N04C03C02H5176.3°60.8°
N04C03C02H657.2°179.1°
N04C03H7H8118.6°119.9°
C03N04C05H1097.4°178.2°
C03N04C05H11143.9°58.2°
C03N04C07H1455.7°50.0°
C03N04C07H15174.3°70.0°
C05N04C07C08171.2°65.8°
C05N04C03H787.2°178.2°
C05N04C03H8153.7°58.2°
N04C05H10H11118.0°120.0°
N04C05C06H12179.8°179.1°
N04C05C06H1360.9°60.8°
C05N04C07H1468.1°174.2°
C05N04C07H1550.5°54.2°
N04C07C08H14120.7°120.0°
N04C07C08H15120.7°120.1°
N04C07C08C13154.7°90.0°
N04C07C08C0924.6°89.7°
C07N04C03H7151.4°54.1°
C07N04C03H832.4°65.8°
C07N04C05H1028.5°54.1°
C07N04C05H1190.2°65.8°
N04C07H14H15117.8°120.0°
C07C08C13C09179.4°179.8°
C07C08C13C12179.5°179.9°
C07C08C09C10179.7°179.7°
C07C08C13H20.5°0.2°
C08C07H14H15117.8°120.0°
C07C08C09H160.3°0.3°
N15C14C12C1379.2°179.9°
N15C14C12H18180.0°180.0°
N15C14C12C11101.6°0.2°
C08C13C12H2180.0°179.9°
C08C13C12C14179.6°180.0°
C08C13C12C110.3°0.1°
C13C08C09C100.3°0.1°
C13C08C07H1434.0°30.0°
C13C08C07H1584.6°149.9°
C13C08C09H16179.7°179.9°
C12C13C08C090.2°0.2°
C13C12C14C11179.3°179.8°
C13C12C11C100.6°0.1°
C13C12C11H17179.4°180.0°
C13C12C14H18100.8°0.0°
C08C09C10H16180.0°180.0°
C08C09C10C110.0°0.3°
C08C09C10H1180.0°180.0°
C09C08C13H2179.8°179.9°
C09C08C07H14145.3°150.3°
C09C08C07H1596.1°30.3°
C14C12C11C10179.9°179.7°
C14C12C13H20.4°0.2°
C14C12C11H170.1°0.2°
C12C14N15H19180.0°180.0°
C12C11C10C090.4°0.4°
C12C11C10H17180.0°179.9°
C12C11C10H1179.6°180.0°
C11C12C13H2179.7°180.0°
C11C12C14H1878.5°179.8°
C09C10C11H1180.0°179.7°
C09C10C11H17179.6°179.7°
C11C10C09H16180.0°179.7°
H1C10C09H160.0°0.0°
H1C10C11H170.4°0.0°
H3C01C02H592.7°177.8°
H3C01C02H626.4°57.7°
H3C01C06H1229.9°57.6°
H3C01C06H13148.8°177.8°
H4C01C02H526.6°57.6°
H4C01C02H6145.7°62.5°
H4C01C06H1289.4°62.5°
H4C01C06H1329.5°57.6°
H5C02C03H763.3°59.2°
H5C02C03H855.8°179.2°
H6C02C03H7177.7°60.9°
H6C02C03H863.2°59.1°
H10C05C06H1259.6°60.8°
H10C05C06H13178.5°59.3°
H11C05C06H1259.2°59.1°
H11C05C06H1359.8°179.2°
H18C14N15H190.0°0.0°

247947

PDB entries from 2026-01-21

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