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11Q

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.23Å
CCAsing1.51Å1.53Å
C3C2sing1.53Å1.52Å
C3C4sing1.53Å1.51Å
C2C1sing1.53Å1.53Å
C4C5sing1.53Å1.52Å
CGCBsing1.55Å1.50Å
CGCDsing1.54Å1.51Å
C1CXsing1.53Å1.52Å
C1C6sing1.53Å1.52Å
CACBsing1.55Å1.53Å
CANsing1.49Å1.47Å
C5C6sing1.53Å1.53Å
NCDsing1.48Å1.47Å
NCXsing1.47Å1.50Å
CAHAsing1.09Å1.10Å
CBH4sing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CXH6sing1.09Å1.10Å
CXH7sing1.09Å1.10Å
C1H8sing1.09Å1.10Å
C6H9sing1.09Å1.10Å
C6H10sing1.09Å1.10Å
C5H11sing1.09Å1.10Å
C5H12sing1.09Å1.10Å
C4H13sing1.09Å1.10Å
C4H14sing1.09Å1.10Å
C3H15sing1.09Å1.10Å
C3H16sing1.09Å1.10Å
C2H17sing1.09Å1.10Å
C2H18sing1.09Å1.10Å
CDH19sing1.09Å1.10Å
CDH20sing1.09Å1.10Å
CGH21sing1.09Å1.10Å
CGH22sing1.09Å1.10Å
COXTsing1.34Å53.15Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA121.5°120.0°
OCOXT10.5°120.0°
CCACB113.3°110.7°
CCAN114.1°110.7°
CCAHA108.4°110.7°
CACOXT124.5°120.0°
C2C3C4111.2°109.5°
C3C2C1114.8°109.5°
C2C3H15109.0°109.5°
C2C3H16109.0°109.5°
C3C2H17108.1°109.4°
C3C2H18108.1°109.5°
C3C4C5110.2°109.5°
C3C4H13109.3°109.5°
C3C4H14109.3°109.5°
C4C3H15109.1°109.5°
C4C3H16109.0°109.4°
C2C1CX112.1°109.5°
C2C1C6109.6°109.4°
C2C1H8107.6°109.5°
C1C2H17108.2°109.4°
C1C2H18108.1°109.5°
C4C5C6111.4°109.5°
C4C5H11109.0°109.5°
C4C5H12109.0°109.5°
C5C4H13109.3°109.4°
C5C4H14109.3°109.5°
CBCGCD102.6°105.1°
CGCBCA103.3°102.9°
CGCBH4111.0°110.7°
CGCBH5111.0°110.9°
CBCGH21111.1°110.4°
CBCGH22111.1°110.3°
CGCDN102.3°107.1°
CGCDH19111.2°110.0°
CGCDH20111.2°110.1°
CDCGH21111.2°110.3°
CDCGH22111.1°110.3°
CXC1C6112.0°109.5°
C1CXN134.4°109.5°
C1CXH6102.9°109.5°
C1CXH7102.9°109.5°
CXC1H8107.6°109.5°
C1C6C5111.2°109.5°
C6C1H8107.7°109.5°
C1C6H9109.0°109.5°
C1C6H10109.0°109.5°
CBCAN103.1°103.3°
CBCAHA108.5°110.7°
CACBH4111.0°110.7°
CACBH5111.0°110.8°
CANCD111.1°105.8°
CANCX113.7°111.0°
NCAHA109.2°110.7°
C5C6H9109.0°109.5°
C5C6H10109.0°109.5°
C6C5H11109.0°109.5°
C6C5H12109.0°109.5°
CDNCX133.4°111.0°
NCDH19111.2°109.9°
NCDH20111.2°109.9°
NCXH6102.9°109.5°
NCXH7102.9°109.5°
H4CBH5109.5°110.6°
H6CXH7109.5°109.5°
H9C6H10109.5°109.4°
H11C5H12109.5°109.4°
H13C4H14109.5°109.5°
H15C3H16109.5°109.5°
H17C2H18109.5°109.4°
H19CDH20109.4°109.9°
H21CGH22109.5°110.4°
COXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT12.0°179.9°
OCCACB81.1°118.6°
OCCAN36.5°4.7°
OCCAHA158.5°118.4°
OCOXTHXT90.0°0.1°
CCACBCG94.2°155.9°
CCACBN123.8°118.5°
CCACBHA120.4°123.0°
CCANHA121.5°123.1°
CCANCD116.9°157.6°
CCANCX76.3°81.8°
CCACBH4146.8°37.5°
CCACBH524.8°85.6°
CACOXTHXT90.0°180.0°
C2C3C4H15120.3°120.0°
C2C3C4H16120.3°120.0°
C3C2C1H17120.8°120.0°
C3C2C1H18120.8°120.1°
C2C3C4C554.0°59.9°
C3C2C1CX176.7°180.0°
C3C2C1C651.8°60.0°
C3C2C1H865.1°60.0°
C2C3C4H13174.2°60.0°
C2C3C4H1466.1°180.0°
C2C3H15H16119.2°120.0°
C3C2H17H18117.6°120.0°
C4C3C2C152.6°60.0°
C3C4C5H13120.1°120.0°
C3C4C5H14120.1°120.1°
C3C4C5C658.1°60.0°
C3C4C5H1162.2°180.0°
C3C4C5H12178.4°60.1°
C3C4H13H14119.6°120.1°
C4C3H15H16119.2°120.0°
C4C3C2H1768.2°180.0°
C4C3C2H18173.4°60.1°
C2C1CXC6123.6°120.0°
C2C1CXH8118.2°120.0°
C2C1C6H8116.8°120.0°
C2C1C6C553.7°60.0°
C2C1CXN122.1°174.7°
C2C1CXH6114.8°54.7°
C2C1CXH71.0°65.3°
C2C1C6H966.6°60.0°
C2C1C6H10174.0°180.0°
C1C2C3H1567.7°179.9°
C1C2C3H16172.8°59.9°
C1C2H17H18117.6°120.0°
C4C5C6C158.7°60.0°
C4C5C6H11120.3°120.0°
C4C5C6H12120.3°120.0°
C4C5C6H961.6°60.0°
C4C5C6H10179.0°180.0°
C4C5H11H12119.1°120.0°
C5C4H13H14119.7°120.0°
C5C4C3H1566.2°180.0°
C5C4C3H16174.3°60.0°
CBCGCDH21118.9°118.9°
CBCGCDH22118.9°118.9°
CGCBCAH4119.0°118.4°
CGCBCAH5119.0°118.6°
CGCBCAN29.7°37.4°
CBCGCDN37.2°1.2°
CGCBCAHA145.4°81.1°
CGCBH4H5122.9°123.3°
CBCGCDH19156.0°118.1°
CBCGCDH2081.7°120.7°
CBCGH21H22123.2°122.2°
CDCGCBCA41.9°21.9°
CGCDNCA19.2°25.3°
CGCDNH19118.9°119.4°
CGCDNH20118.9°119.5°
CGCDNCX177.6°145.8°
CDCGCBH477.2°96.4°
CDCGCBH5160.8°140.4°
CGCDH19H20123.3°121.3°
CDCGH21H22123.2°122.1°
CXC1C6H8118.2°120.0°
C1CXNCA53.7°167.1°
CXC1C6C5178.7°180.0°
C1CXNCD143.4°75.5°
C1CXNH6123.1°120.0°
C1CXNH7123.1°120.0°
C1CXH6H7109.0°120.0°
CXC1C6H958.4°60.0°
CXC1C6H1061.0°60.0°
CXC1C2H1756.0°60.0°
CXC1C2H1862.5°59.9°
C1C6C5H9120.3°120.0°
C1C6C5H10120.3°120.0°
C6C1CXN114.3°65.3°
C6C1CXH68.8°174.7°
C6C1CXH7122.6°54.7°
C1C6H9H10119.2°120.0°
C1C6C5H1161.6°180.0°
C1C6C5H12179.0°60.0°
C6C1C2H1769.0°180.0°
C6C1C2H18172.6°60.1°
CBCANHA115.2°118.5°
CBCANCD6.4°39.2°
CBCANCX160.4°159.7°
CACBH4H5122.9°123.1°
CACBCGH2177.1°140.8°
CACBCGH22160.7°96.9°
CBCACOXT69.1°61.4°
CANCDCX163.2°120.5°
NCACBH489.3°81.0°
NCACBH5148.7°156.0°
CANCXH669.4°72.8°
CANCXH7176.8°47.1°
CANCDH19138.0°94.0°
CANCDH2099.7°144.9°
NCACOXT48.5°175.2°
C5C6C1H863.1°60.0°
C5C6H9H10119.2°120.0°
C6C5H11H12119.1°120.0°
C6C5C4H13178.2°60.0°
C6C5C4H1462.0°180.0°
CDNCAHA121.6°79.3°
CDNCXH693.5°44.5°
CDNCXH720.3°164.5°
NCDH19H20123.3°121.1°
NCDCGH2181.7°117.7°
NCDCGH22156.1°120.1°
CXNCAHA45.2°41.2°
NCXH6H7109.0°120.0°
NCXC1H83.9°54.7°
CXNCDH1958.8°26.5°
CXNCDH2063.5°94.6°
HACACBH426.4°160.5°
HACACBH595.6°37.5°
HACACOXT170.5°61.7°
H4CBCGH21163.9°22.5°
H4CBCGH2241.7°144.7°
H5CBCGH2141.9°100.7°
H5CBCGH2280.3°21.6°
H6CXC1H8127.0°65.3°
H7CXC1H8119.2°174.7°
H8C1C6H9176.6°180.0°
H8C1C6H1057.1°60.0°
H8C1C2H17174.1°60.0°
H8C1C2H1855.7°179.9°
H9C6C5H11178.2°60.0°
H9C6C5H1258.7°179.9°
H10C6C5H1158.7°59.9°
H10C6C5H1260.7°60.0°
H11C5C4H1357.9°60.0°
H11C5C4H14177.7°59.9°
H12C5C4H1361.5°180.0°
H12C5C4H1458.3°60.0°
H13C4C3H1553.9°60.1°
H13C4C3H1665.6°179.9°
H14C4C3H15173.7°60.0°
H14C4C3H1654.2°60.0°
H15C3C2H17171.5°60.0°
H15C3C2H1853.1°60.0°
H16C3C2H1752.0°60.0°
H16C3C2H1866.4°180.0°
H19CDCGH2137.1°123.0°
H19CDCGH2285.1°0.8°
H20CDCGH21159.4°1.7°
H20CDCGH2237.2°120.5°

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PDB entries from 2024-07-17

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