Resolve issue 63.

Author: davidlmobley

README.md

@@ -121,6 +121,7 @@ Please note that GitHub's automatic "contributors" list does not provide a full
 
 ## Changes not yet in a release
 - Add info on how to cite this paper to main README.md
+- Fix experimental reference for catechol binding free energy value in Table VIII
 
 ## Manifest
 

paper/benchmarkset.pdf

@@ -833,7 +833,7 @@ \subsubsection{The apolar and polar cavities and their ligands}
 \midrule
 toluene$^{\rm b}$                  & 1140                                 & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/1140.pdf}}     & Cc1ccccc1                            & -4.93                                                   & ND$^{\rm c}$                      & \cite{wei_model_2002}         \\ %included for symmetry with L99A site
 phenol                             & 996                                & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/996.pdf}}      & c1ccc(cc1)O                          & -5.24                                                   & 1LI2~\cite{wei_model_2002}        & \cite{wei_model_2002}         \\ % relative set we did
-catechol$^{\rm h}$                 & 289                                  & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/289.pdf}}      & c1ccc(c(c1)O)O                       & -4.16\pm0.03                                            & 1XEP~\cite{graves_decoys_2005}    & \cite{wei_model_2002}         \\ % relative set we did
+catechol$^{\rm h}$                 & 289                                  & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/289.pdf}}      & c1ccc(c(c1)O)O                       & -4.16\pm0.03                                            & 1XEP~\cite{graves_decoys_2005}    & \cite{boyce_predicting_2009}         \\ % relative set we did
 2-ethoxyphenol$^{\rm d}$           & 66755                                & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/66755.pdf}}    & CCOc1ccccc1O                         & -4.02\pm0.03                                            & 3HU8~\cite{boyce_predicting_2009} & \cite{boyce_predicting_2009}  \\% relative set we did
 benzyl acetate$^{\rm e, f}$        & 8785                                 & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/8785.pdf}}     & CC(=O)OCc1ccccc1                     & -4.48\pm0.16                                            & 3HUK~\cite{boyce_predicting_2009} & \cite{boyce_predicting_2009}  \\ %induces helix motions
 4,5,6,7-tetrahydroindole$^{\rm f}$ & 57452536                             & \parbox[c]{1em}{\includegraphics[scale=0.2]{figures/57452536.pdf}} & c1c[nH]c2c1CCCC2                     & -4.61\pm0.09                                            & 3HUA~\cite{boyce_predicting_2009} & \cite{boyce_predicting_2009}  \\ % induces helix motion