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A1EI5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C4sing1.52Å1.51Å
C5C6sing1.52Å1.53Å
C4C2sing1.53Å1.54Å
C6C7sing1.54Å1.54Å
C8C7sing1.52Å1.54Å
C7C16sing1.51Å1.53Å
C7C9sing1.53Å1.57Å
C2C3sing1.53Å1.54Å
C2C1sing1.55Å1.54Å
C2C9sing1.51Å1.56Å
C15C16sing1.54Å1.53Å
C15C14sing1.56Å1.52Å
C16C12sing1.54Å1.55Å
C9C10sing1.52Å1.55Å
C14O1sing1.45Å1.43Å
C12C13sing1.53Å1.51Å
C12O1sing1.44Å1.45Å
C12C11sing1.51Å1.53Å
C10C11sing1.54Å1.54Å
C4H7sing1.09Å1.10Å
C4H8sing1.10Å1.10Å
C14H25sing1.09Å1.10Å
C14H24sing1.09Å1.10Å
C5H9sing1.10Å1.10Å
C5H10sing1.09Å1.10Å
C6H11sing1.09Å1.10Å
C6H12sing1.09Å1.10Å
C11H20sing1.09Å1.10Å
C11H19sing1.09Å1.10Å
C8H14sing1.09Å1.10Å
C8H15sing1.09Å1.10Å
C8H13sing1.09Å1.10Å
C9H16sing1.12Å1.10Å
C10H17sing1.09Å1.10Å
C10H18sing1.08Å1.10Å
C13H23sing1.09Å1.10Å
C13H21sing1.09Å1.10Å
C13H22sing1.09Å1.10Å
C3H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C3H4sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C1H3sing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C15H27sing1.08Å1.10Å
C15H26sing1.09Å1.10Å
C16H28sing1.12Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4C5C6111.0°110.3°
C5C4C2113.9°112.3°
C5C4H7108.4°109.4°
C5C4H8108.3°109.3°
C4C5H9109.1°108.5°
C4C5H10109.1°110.7°
C5C6C7114.3°109.6°
C6C5H9109.1°108.4°
C6C5H10109.1°111.4°
C5C6H11108.3°109.9°
C5C6H12108.2°109.9°
C4C2C3108.1°110.0°
C4C2C1108.5°106.2°
C4C2C9108.6°112.2°
C2C4H7108.4°108.9°
C2C4H8108.4°108.9°
C6C7C8109.8°107.9°
C6C7C16106.1°108.3°
C6C7C9109.9°108.0°
C7C6H11108.3°108.8°
C7C6H12108.3°108.8°
C8C7C16112.7°112.6°
C8C7C9115.8°113.4°
C7C8H14109.5°109.5°
C7C8H15109.4°109.5°
C7C8H13109.4°109.5°
C16C7C9101.8°106.4°
C7C16C15122.7°119.0°
C7C16C12117.0°114.6°
C7C16H28105.8°107.2°
C7C9C2116.2°115.8°
C7C9C10111.6°111.4°
C7C9H16104.1°104.8°
C3C2C1107.8°107.0°
C3C2C9113.6°112.9°
C2C3H5109.5°109.5°
C2C3H6109.5°109.4°
C2C3H4109.4°109.5°
C1C2C9110.1°108.3°
C2C1H2109.5°109.5°
C2C1H3109.5°109.5°
C2C1H1109.5°109.5°
C2C9C10114.7°113.5°
C2C9H16104.2°105.5°
C16C15C14103.4°99.8°
C15C16C1298.6°99.7°
C16C15H27111.0°113.6°
C16C15H26111.0°110.8°
C15C16H28105.8°107.2°
C15C14O1107.1°107.3°
C15C14H25110.1°109.4°
C15C14H24110.1°110.0°
C14C15H27111.0°111.5°
C14C15H26111.0°110.2°
C16C12C13117.2°113.9°
C16C12O1101.3°100.7°
C16C12C11109.0°111.1°
C12C16H28105.6°108.5°
C9C10C11113.8°109.8°
C10C9H16104.3°104.6°
C9C10H17108.4°110.1°
C9C10H18108.4°110.8°
C14O1C12106.1°105.9°
O1C14H25110.1°109.5°
O1C14H24110.1°110.2°
C13C12O1106.1°104.9°
C13C12C11111.9°109.2°
C12C13H23109.5°109.5°
C12C13H21109.4°109.5°
C12C13H22109.5°109.5°
O1C12C11110.6°116.9°
C12C11C10107.7°108.8°
C12C11H20109.9°110.0°
C12C11H19109.9°110.0°
C10C11H20109.9°109.4°
C10C11H19109.9°109.4°
C11C10H17108.4°107.8°
C11C10H18108.4°109.8°
H7C4H8109.5°108.1°
H25C14H24109.5°110.3°
H9C5H10109.5°107.4°
H11C6H12109.5°109.7°
H20C11H19109.5°109.2°
H14C8H15109.5°109.4°
H14C8H13109.4°109.5°
H15C8H13109.5°109.4°
H17C10H18109.4°108.5°
H23C13H21109.5°109.4°
H23C13H22109.4°109.5°
H21C13H22109.5°109.5°
H5C3H6109.5°109.5°
H5C3H4109.5°109.5°
H6C3H4109.5°109.5°
H2C1H3109.4°109.5°
H2C1H1109.5°109.5°
H3C1H1109.5°109.4°
H27C15H26109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C4C5C6H9120.2°118.7°
C4C5C6H10120.3°123.4°
C5C4C2H7120.7°121.2°
C5C4C2H8120.7°121.2°
C4C5C6C734.7°62.7°
C5C4C2C3155.2°79.0°
C5C4C2C188.1°165.6°
C5C4C2C931.6°47.5°
C5C4H7H8118.0°118.9°
C4C5H9H10119.3°119.7°
C4C5C6H11155.4°56.8°
C4C5C6H1286.0°177.7°
C6C5C4C265.9°56.0°
C5C6C7H11120.7°120.2°
C5C6C7H12120.7°120.2°
C5C6C7C8106.6°63.4°
C5C6C7C16131.3°174.4°
C5C6C7C921.9°59.6°
C6C5C4H754.7°177.0°
C6C5C4H8173.4°64.9°
C6C5H9H10119.3°120.4°
C5C6H11H12117.8°121.0°
C4C2C9C728.6°47.6°
C4C2C3C1117.1°114.8°
C4C2C3C9120.6°126.1°
C4C2C1C9118.8°120.6°
C4C2C9C10161.3°178.3°
C2C4H7H8118.0°118.1°
C2C4C5H954.3°174.7°
C2C4C5H10173.8°67.7°
C4C2C9H1685.3°67.7°
C4C2C3H5180.0°66.4°
C4C2C3H660.0°173.7°
C4C2C3H460.0°53.7°
C4C2C1H2180.0°60.0°
C4C2C1H360.0°180.0°
C4C2C1H160.0°60.0°
C6C7C8C16118.1°119.5°
C6C7C8C9125.2°119.6°
C6C7C16C9115.0°115.9°
C6C7C9C256.7°53.3°
C6C7C16C1562.5°70.8°
C6C7C16C12175.8°171.4°
C6C7C9C10169.2°175.0°
C7C6C5H985.5°178.5°
C7C6C5H10155.0°60.6°
C7C6H11H12117.8°119.0°
C6C7C8H14180.0°51.7°
C6C7C8H1560.0°171.7°
C6C7C8H1360.0°68.3°
C6C7C9H1657.3°62.4°
C6C7C16H2858.6°50.9°
C8C7C16C9124.8°124.9°
C8C7C9C268.5°66.2°
C8C7C16C1557.7°48.4°
C8C7C16C1264.0°69.4°
C8C7C9C1065.7°65.5°
C8C7C6H11132.6°176.4°
C8C7C6H1214.1°56.8°
C7C8H14H15120.0°120.0°
C7C8H14H13120.0°120.1°
C7C8H15H13120.0°120.0°
C8C7C9H16177.6°178.1°
C8C7C16H28178.8°170.1°
C16C7C9C2168.9°169.5°
C7C16C15C12130.0°125.3°
C7C16C15H28121.1°121.7°
C7C16C15C14165.1°165.0°
C7C16C12H28117.3°119.8°
C16C7C9C1057.0°58.8°
C7C16C12C1366.1°68.0°
C7C16C12O1179.0°179.8°
C7C16C12C1162.3°55.8°
C16C7C6H1110.5°54.2°
C16C7C6H12108.0°65.4°
C16C7C8H1461.9°171.2°
C16C7C8H1558.1°68.8°
C16C7C8H13178.1°51.2°
C16C7C9H1654.9°53.7°
C7C16C15H2775.9°46.3°
C7C16C15H2646.1°78.8°
C7C9C2C391.8°77.3°
C7C9C2C1147.2°164.4°
C7C9C2C10132.8°130.7°
C7C9C2H16113.9°115.4°
C9C7C16C15177.5°173.3°
C9C7C16C1260.8°55.5°
C7C9C10H16111.8°112.7°
C7C9C10C1160.8°62.8°
C9C7C6H1198.8°60.6°
C9C7C6H12142.6°179.8°
C9C7C8H1454.8°67.9°
C9C7C8H15174.8°52.1°
C9C7C8H1365.2°172.1°
C7C9C10H1759.9°178.7°
C7C9C10H18178.6°58.7°
C9C7C16H2856.4°65.0°
C3C2C1C9124.4°122.0°
C3C2C9C1041.0°53.4°
C3C2C4H734.6°42.2°
C3C2C4H884.1°159.8°
C3C2C9H16154.4°167.3°
C2C3H5H6120.0°120.0°
C2C3H5H4120.0°120.0°
C2C3H6H4120.0°120.0°
C3C2C1H263.1°177.4°
C3C2C1H356.9°62.6°
C3C2C1H1176.9°57.4°
C1C2C9C1080.0°64.9°
C1C2C4H7151.2°73.1°
C1C2C4H832.5°44.4°
C1C2C9H1633.4°49.1°
C1C2C3H562.9°48.5°
C1C2C3H6177.1°71.5°
C1C2C3H457.1°168.5°
C2C1H2H3120.0°120.0°
C2C1H2H1120.0°120.0°
C2C1H3H1120.0°120.0°
C2C9C10H16113.3°114.5°
C2C9C10C11164.3°164.4°
C9C2C4H789.1°168.8°
C9C2C4H8152.2°73.6°
C2C9C10H1775.0°45.9°
C2C9C10H1843.7°74.1°
C9C2C3H559.4°167.5°
C9C2C3H660.6°47.5°
C9C2C3H4179.4°72.4°
C9C2C1H261.3°60.6°
C9C2C1H3178.8°59.4°
C9C2C1H158.8°179.4°
C16C15C14H27119.0°120.3°
C16C15C14H26119.0°116.6°
C15C16C12H28109.1°112.0°
C16C15C14O111.4°15.9°
C15C16C12C1367.5°60.2°
C15C16C12O147.4°51.5°
C15C16C12C11164.1°176.0°
C16C15C14H25108.3°102.9°
C16C15C14H24131.0°135.8°
C16C15H27H26122.8°125.3°
C14C15C16C1235.1°39.7°
C15C14O1H25119.6°118.7°
C15C14O1H24119.6°119.8°
C15C14O1C1219.7°16.5°
C15C14H25H24121.1°121.2°
C14C15H27H26122.8°122.9°
C14C15C16H2873.8°73.3°
C16C12O1C1442.5°42.1°
C16C12C13O1112.3°109.2°
C16C12C13C11127.0°124.8°
C16C12O1C11115.5°120.4°
C16C12C11C1053.3°54.4°
C16C12C11H2066.4°174.2°
C16C12C11H19173.0°65.5°
C16C12C13H23180.0°41.3°
C16C12C13H2160.0°78.7°
C16C12C13H2260.0°161.3°
C12C16C15H27154.2°79.1°
C12C16C15H2683.9°155.8°
C9C10C11C1256.2°58.8°
C9C10C11H17120.7°119.9°
C9C10C11H18120.6°122.0°
C9C10C11H2063.5°179.0°
C9C10C11H19175.9°61.4°
C9C10H17H18118.0°121.4°
C14O1C12C1380.4°76.4°
C14O1C12C11158.0°162.5°
O1C14H25H24121.1°121.5°
O1C14C15H27130.4°104.4°
O1C14C15H26107.7°132.5°
C13C12O1C11121.6°121.1°
C13C12C11C1078.0°72.0°
C13C12C11H20162.3°47.7°
C13C12C11H1941.7°168.1°
C12C13H23H21120.0°120.0°
C12C13H23H22120.0°120.0°
C12C13H21H22120.0°120.0°
C13C12C16H28176.6°172.2°
O1C12C11C10163.9°169.2°
C12O1C14H25139.3°135.2°
C12O1C14H24100.0°103.4°
O1C12C11H2044.2°71.0°
O1C12C11H1976.4°49.3°
O1C12C13H2367.8°67.9°
O1C12C13H2152.2°172.2°
O1C12C13H22172.3°52.2°
O1C12C16H2861.7°60.5°
C12C11C10H20119.7°120.1°
C12C11C10H19119.7°120.3°
C12C11H20H19120.8°120.8°
C12C11C10H1764.5°178.8°
C12C11C10H18176.8°63.2°
C11C12C13H2353.0°166.1°
C11C12C13H21173.0°46.2°
C11C12C13H2267.0°73.8°
C11C12C16H2855.0°64.0°
C10C11H20H19120.8°119.7°
C11C10C9H1651.0°49.9°
C11C10H17H18118.0°118.9°
H7C4C5H9175.0°64.4°
H7C4C5H1065.5°53.2°
H8C4C5H966.3°53.8°
H8C4C5H1053.2°171.3°
H25C14C15H2710.7°136.8°
H25C14C15H26132.7°13.7°
H24C14C15H27110.0°15.5°
H24C14C15H2612.0°107.6°
H9C5C6H1135.2°61.9°
H9C5C6H12153.8°59.0°
H10C5C6H1184.3°179.8°
H10C5C6H1234.3°58.9°
H20C11C10H17175.8°61.1°
H20C11C10H1857.1°57.0°
H19C11C10H1755.2°58.5°
H19C11C10H1863.5°176.5°
H14C8H15H13120.0°119.9°
H16C9C10H17171.7°68.6°
H16C9C10H1869.6°171.4°
H23C13H21H22120.0°120.0°
H5C3H6H4120.0°120.0°
H2C1H3H1120.0°120.0°
H27C15C16H2845.2°167.9°
H26C15C16H28167.2°42.8°

248335

PDB entries from 2026-01-28

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