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0EA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C5sing1.36Å1.41Å
C5C6doub1.39Å1.42ÅAromatic
C5C7sing1.39Å1.41ÅAromatic
OCdoub1.21Å1.26Å
O5C7sing1.36Å1.30Å
C6C10sing1.38Å1.42ÅAromatic
C7C8doub1.39Å1.39ÅAromatic
CCAsing1.51Å1.57Å
C10C11sing1.51Å1.54Å
C10C9doub1.38Å1.41ÅAromatic
C8C9sing1.38Å1.39ÅAromatic
C11CAsing1.53Å1.57Å
C11O8sing1.43Å1.45Å
CANsing1.47Å1.48Å
NC13sing1.47Å1.47Å
C6H9sing1.08Å1.08Å
O5H10sing0.97Å0.95Å
C8H11sing1.08Å1.08Å
C9H12sing1.08Å1.08Å
C11H13sing1.09Å1.10Å
O8H14sing0.97Å0.95Å
CAHAsing1.09Å1.10Å
NHsing1.01Å1.00Å
C13H18sing1.09Å1.10Å
C13H19sing1.09Å1.10Å
C13H20sing1.09Å1.10Å
O1H21sing0.97Å0.95Å
COXTsing1.34Å139.75Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C5C6122.9°120.1°
O1C5C7121.0°120.1°
C5O1H21109.5°114.0°
C6C5C7116.1°119.8°
C5C6C10121.0°120.0°
C5C6H9119.5°119.9°
C5C7O5120.1°120.1°
C5C7C8123.8°119.9°
OCCA122.0°120.0°
OCOXT47.5°120.0°
O5C7C8116.2°120.1°
C7O5H10109.5°114.0°
C6C10C11120.7°119.9°
C6C10C9119.8°120.1°
C10C6H9119.5°120.0°
C7C8C9119.3°120.0°
C7C8H11120.4°120.0°
CCAC11114.5°109.5°
CCAN114.7°109.5°
CCAHA104.1°109.5°
CACOXT110.9°120.0°
C11C10C9119.4°119.9°
C10C11CA105.7°109.5°
C10C11O8112.1°109.5°
C10C11H13109.5°109.5°
C10C9C8120.0°120.1°
C10C9H12120.0°119.9°
C9C8H11120.4°120.0°
C8C9H12120.0°119.9°
CAC11O8109.6°109.4°
C11CAN112.9°109.5°
CAC11H13109.2°109.5°
C11CAHA104.2°109.4°
O8C11H13110.7°109.4°
C11O8H14109.5°114.0°
CANC13109.4°111.0°
NCAHA105.1°109.5°
CANH109.5°111.0°
C13NH109.5°111.1°
NC13H18109.5°109.5°
NC13H19109.5°109.4°
NC13H20109.5°109.4°
H18C13H19109.5°109.5°
H18C13H20109.4°109.5°
H19C13H20109.5°109.5°
COXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C5C6C7178.3°179.7°
O1C5C7O51.5°0.1°
O1C5C6C10179.8°180.0°
O1C5C7C8178.5°180.0°
O1C5C6H90.1°0.0°
C6C5C7O5179.9°179.7°
C5C6C10H9180.0°180.0°
C6C5C7C80.2°0.2°
C5C6C10C11176.8°180.0°
C5C6C10C91.2°0.1°
C6C5O1H21180.0°90.0°
C5C7O5C8180.0°179.9°
C7C5C6C101.5°0.3°
C5C7C8C91.5°0.0°
C7C5C6H9178.4°179.8°
C5C7O5H10180.0°90.1°
C5C7C8H11178.5°180.0°
C7C5O1H211.8°90.2°
OCCAOXT52.1°180.0°
OCCAC1169.0°120.0°
OCCAN63.8°0.0°
OCCAHA178.0°120.0°
OCOXTHXT90.0°0.0°
O5C7C8C9178.5°180.0°
O5C7C8H111.5°0.0°
C6C10C11C9178.1°179.9°
C6C10C9C80.5°0.2°
C6C10C11CA98.5°95.1°
C6C10C11O8142.2°145.0°
C6C10C9H12179.5°179.9°
C6C10C11H1319.0°25.0°
C7C8C9C101.8°0.3°
C7C8C9H11180.0°180.0°
C8C7O5H100.0°90.0°
C7C8C9H12178.2°180.0°
CCAC11C1051.2°175.0°
CCAC11N133.6°120.0°
CCAC11HA113.0°120.0°
CCAC11O8172.1°55.0°
CCANHA113.7°120.0°
CCANC1375.3°85.0°
CCAC11H1366.5°64.9°
CCANH44.7°39.0°
CACOXTHXT90.0°180.0°
C11C10C9C8178.6°179.7°
C10C11CAO8121.0°120.0°
C10C11CAH13117.7°120.1°
C10C11O8H13122.5°120.1°
C10C11CAN175.3°55.0°
C11C10C6H93.2°0.1°
C11C10C9H121.4°0.0°
C10C11O8H14180.0°60.0°
C10C11CAHA61.9°65.0°
C10C9C8H12180.0°179.7°
C9C10C11CA79.6°85.0°
C9C10C11O839.8°35.0°
C9C10C6H9178.7°180.0°
C10C9C8H11178.2°179.7°
C9C10C11H13163.0°155.0°
CAC11O8H13120.4°120.0°
C11CANHA112.9°120.0°
C11CANC13151.2°155.0°
CAC11O8H1462.9°60.0°
C11CANH88.8°81.0°
C11CACOXT16.9°60.0°
O8C11CAN54.3°65.0°
O8C11CAHA59.1°175.0°
CANC13H120.0°124.0°
NCAC11H1367.1°175.0°
CANC13H18180.0°60.0°
CANC13H1960.0°60.0°
CANC13H2060.0°180.0°
NCACOXT115.8°180.0°
C13NCAHA38.4°35.0°
NC13H18H19120.0°120.0°
NC13H18H20120.0°120.0°
NC13H19H20120.0°120.0°
H11C8C9H121.8°0.0°
H13C11O8H1457.5°180.0°
H13C11CAHA179.5°55.0°
HACANH158.4°159.0°
HACACOXT130.0°60.0°
HNC13H1860.0°176.0°
HNC13H19180.0°64.0°
HNC13H2060.0°56.0°
H18C13H19H20119.9°120.1°

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PDB entries from 2024-09-11

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