# This file was created Thu Feb 12 17:32:39 2015
# by the following command:
# g_analyze -f coord_protein.xvg -dist coord_protein_distr.xvg -bw 0.01 
#
# g_analyze is part of G R O M A C S:
#
# GROningen MAchine for Chemical Simulation
#
@    title "Distribution"
@    xaxis  label ""
@    yaxis  label ""
@TYPE xy
 5.71  0
 5.72  0
 5.73  0.019996
 5.74  0.039992
 5.75  0
 5.76  0.039992
 5.77  0.019996
 5.78  0.039992
 5.79  0.119976
 5.8  0.139972
 5.81  0.179964
 5.82  0.139972
 5.83  0.139972
 5.84  0.29994
 5.85  0.139972
 5.86  0.259948
 5.87  0.359928
 5.88  0.459908
 5.89  0.619876
 5.9  0.39992
 5.91  0.69986
 5.92  0.919816
 5.93  0.979804
 5.94  1.21976
 5.95  1.19976
 5.96  1.05979
 5.97  1.33973
 5.98  1.4997
 5.99  1.67966
 6  1.93961
 6.01  2.15957
 6.02  2.35953
 6.03  2.25955
 6.04  2.89942
 6.05  2.57948
 6.06  3.17936
 6.07  3.09938
 6.08  3.57928
 6.09  3.13937
 6.1  3.21936
 6.11  3.45931
 6.12  3.27934
 6.13  3.15937
 6.14  3.87922
 6.15  2.9994
 6.16  3.27934
 6.17  3.0194
 6.18  3.33933
 6.19  3.4993
 6.2  2.65947
 6.21  2.43951
 6.22  2.53949
 6.23  2.27954
 6.24  2.4995
 6.25  1.65967
 6.26  1.5197
 6.27  1.35973
 6.28  1.39972
 6.29  1.41972
 6.3  0.879824
 6.31  1.11978
 6.32  0.639872
 6.33  0.779844
 6.34  0.39992
 6.35  0.279944
 6.36  0.419916
 6.37  0.259948
 6.38  0.239952
 6.39  0.09998
 6.4  0.19996
 6.41  0.09998
 6.42  0.09998
 6.43  0.09998
 6.44  0.059988
 6.45  0
 6.46  0
 6.47  0.059988
 6.48  0.059988
 6.49  0.059988
 6.5  0
 6.51  0.019996
 6.52  0
 6.53  0