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AV7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C13C14doub1.38Å1.38ÅAromatic
C13C12sing1.38Å1.39ÅAromatic
C14C1sing1.40Å1.39ÅAromatic
OCdoub1.21Å1.30Å
C12C3doub1.40Å1.39ÅAromatic
C1Csing1.48Å1.49Å
C1C2doub1.39Å1.39ÅAromatic
CO2sing1.35Å1.23Å
C3C2sing1.39Å1.39ÅAromatic
C3C4sing1.48Å1.48Å
C4C11doub1.39Å1.39ÅAromatic
C4C5sing1.39Å1.39ÅAromatic
C11C10sing1.38Å1.38ÅAromatic
C5C6doub1.39Å1.39ÅAromatic
C10C9doub1.38Å1.38ÅAromatic
C6C9sing1.39Å1.39ÅAromatic
C6Nsing1.40Å1.41Å
NC7sing1.35Å1.36Å
C8C7sing1.51Å1.50Å
C7O1doub1.21Å1.23Å
C10H8sing1.08Å1.08Å
C13H11sing1.08Å1.08Å
C11H9sing1.08Å1.08Å
C12H10sing1.08Å1.08Å
NH3sing0.97Å1.00Å
C14H12sing1.08Å1.08Å
C2H1sing1.08Å1.08Å
C5H2sing1.08Å1.08Å
C8H5sing1.09Å1.10Å
C8H4sing1.09Å1.10Å
C8H6sing1.09Å1.10Å
C9H7sing1.08Å1.08Å
O2H13sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C14C13C12120.3°120.3°
C13C14C1120.1°120.1°
C14C13H11119.9°119.9°
C13C14H12120.0°119.9°
C13C12C3120.6°120.1°
C12C13H11119.9°119.8°
C13C12H10119.7°120.0°
C14C1C121.5°120.1°
C14C1C2119.2°119.8°
C1C14H12119.9°120.0°
OCC1115.3°120.0°
OCO2123.6°120.0°
C12C3C2118.4°119.9°
C12C3C4121.5°120.0°
C3C12H10119.7°119.9°
CC1C2119.3°120.1°
C1CO2121.1°120.0°
C1C2C3121.5°119.7°
C1C2H1119.2°120.1°
CO2H13109.5°117.0°
C2C3C4120.1°120.1°
C3C2H1119.3°120.1°
C3C4C11120.9°120.1°
C3C4C5120.6°120.1°
C11C4C5118.3°119.9°
C4C11C10120.7°120.0°
C4C11H9119.7°120.0°
C4C5C6121.1°119.8°
C4C5H2119.4°120.1°
C11C10C9120.5°120.2°
C11C10H8119.8°119.9°
C10C11H9119.7°120.0°
C5C6C9119.6°120.0°
C5C6N120.7°120.0°
C6C5H2119.4°120.1°
C10C9C6119.7°120.1°
C9C10H8119.7°119.9°
C10C9H7120.2°120.0°
C9C6N119.5°120.0°
C6C9H7120.1°119.9°
C6NC7127.9°120.0°
C6NH3116.1°119.9°
NC7C8114.9°120.0°
NC7O1123.2°120.0°
C7NH3116.0°120.1°
C8C7O1121.9°120.0°
C7C8H5109.5°109.5°
C7C8H4109.4°109.5°
C7C8H6109.5°109.5°
H5C8H4109.5°109.5°
H5C8H6109.4°109.4°
H4C8H6109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C14C13C12H11180.0°179.7°
C13C14C1H12180.0°180.0°
C14C13C12C30.2°0.1°
C13C14C1C177.9°180.0°
C13C14C1C20.8°0.0°
C14C13C12H10179.8°180.0°
C12C13C14C10.2°0.0°
C13C12C3H10180.0°179.9°
C13C12C3C20.0°0.1°
C13C12C3C4177.8°180.0°
C12C13C14H12179.7°179.9°
C14C1CO1.1°180.0°
C14C1CC2178.7°180.0°
C14C1CO2177.8°0.0°
C14C1C2C31.0°0.0°
C1C14C13H11179.8°179.7°
C14C1C2H1179.0°180.0°
OCC1O2179.0°180.0°
OCC1C2179.8°0.0°
OCO2H130.0°0.0°
C12C3C2C10.6°0.1°
C12C3C2C4177.8°179.9°
C12C3C4C11157.9°180.0°
C12C3C4C527.6°0.1°
C3C12C13H11179.8°179.7°
C12C3C2H1179.4°180.0°
CC1C2C3177.7°180.0°
CC1C14H122.2°0.0°
CC1C2H12.3°0.0°
C1CO2H13178.9°180.0°
C2C1CO20.9°180.0°
C1C2C3H1180.0°180.0°
C1C2C3C4177.2°180.0°
C2C1C14H12179.1°180.0°
C2C3C4C1124.4°0.1°
C2C3C4C5150.1°180.0°
C2C3C12H10180.0°180.0°
C3C4C11C5174.6°179.9°
C3C4C11C10172.2°180.0°
C3C4C5C6173.3°180.0°
C3C4C11H97.8°0.0°
C4C3C12H102.2°0.1°
C4C3C2H12.8°0.0°
C3C4C5H26.7°0.0°
C4C11C10H9180.0°180.0°
C11C4C5C61.3°0.1°
C4C11C10C90.9°0.0°
C4C11C10H8179.1°179.7°
C11C4C5H2178.7°180.0°
C5C4C11C102.4°0.0°
C4C5C6H2180.0°180.0°
C4C5C6C91.4°0.1°
C4C5C6N174.0°180.0°
C5C4C11H9177.6°179.9°
C11C10C9H8180.0°179.7°
C11C10C9C61.8°0.0°
C11C10C9H7178.2°179.7°
C5C6C9C102.9°0.1°
C5C6C9N175.4°179.9°
C5C6NC7179.1°144.9°
C5C6NH30.9°35.2°
C5C6C9H7177.1°179.7°
C10C9C6H7180.0°179.7°
C10C9C6N172.5°180.0°
C9C10C11H9179.1°180.0°
C9C6NC73.8°35.0°
C6C9C10H8178.2°179.7°
C9C6NH3176.2°144.9°
C9C6C5H2178.7°179.9°
C6NC7H3180.0°179.9°
C6NC7C8147.9°175.4°
C6NC7O129.8°4.5°
NC6C5H26.0°0.0°
NC6C9H77.5°0.3°
NC7C8O1177.7°179.9°
NC7C8H5177.7°0.0°
NC7C8H462.3°120.0°
NC7C8H657.7°119.9°
C8C7NH332.1°4.7°
C7C8H5H4120.0°120.0°
C7C8H5H6120.0°120.0°
C7C8H4H6120.0°120.0°
O1C7NH3150.2°175.4°
O1C7C8H50.0°179.9°
O1C7C8H4120.0°60.1°
O1C7C8H6120.0°60.0°
H8C10C11H90.9°0.3°
H8C10C9H71.8°0.0°
H11C13C12H100.2°0.4°
H11C13C14H120.2°0.3°
H5C8H4H6120.0°120.0°

248636

PDB entries from 2026-02-04

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