#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ful n ASP  3   N        5.19  0.00 -2.62  0.00  8.00 -1.26 -4.90  116.55      120.96
1ful n ASP  3   Ca      -0.06  0.00 -0.00  0.00  0.71  0.00  0.00   54.79       55.44
1ful n ASP  3   Cb       0.44 -0.23  0.06  0.00 -0.02  0.00  0.00   41.12       41.37
1ful n ASP  3   CO       0.00  0.00  0.00  0.00 -0.39  0.00  0.00  177.20      176.81
1ful n ARG  5   N       -0.64  0.00  0.00  0.00  1.85 -0.78  0.27  116.66      117.37
1ful n ARG  5   Ca       0.01  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.86
1ful n ARG  5   Cb       0.85 -0.25  0.00  0.00 -1.05  0.00  0.00   32.46       32.01
1ful n ARG  5   CO       0.00  0.00  0.00  0.41 -0.01  0.00  0.00  177.63      178.03
1ful n GLY  6   N        0.01  0.42  2.19  2.89  0.00 -1.26 -4.42  105.19      105.01
1ful n GLY  6   Ca       0.00  0.00 -0.25  0.00  0.00  0.00  0.00   46.02       45.77
1ful n GLY  6   CO       0.00  0.00  0.00  2.09  0.00  0.00  0.00  173.32      175.41
1ful n ASP  7   N        0.00  4.35 -4.14  1.61  5.68 -1.26 -4.87  116.55      117.91
1ful n ASP  7   Ca       0.00 -3.56 -0.11  0.00 -0.50  0.00  0.00   54.79       50.62
1ful n ASP  7   Cb       0.00 -0.85 -0.09  0.00 -1.14  0.00  0.00   41.12       39.04
1ful n ASP  7   CO       0.00  0.00  0.00  0.00 -1.33  0.00  0.00  177.20      175.87
1ful s PHE  9   N       -4.12  0.29 -0.72  0.00 -0.71 -1.24 -1.86  117.98      109.63
1ful s PHE  9   Ca       0.34  0.01  0.02  0.00 -1.04  0.00  0.00   56.93       56.26
1ful s PHE  9   Cb       0.05 -0.40  0.14  0.00 -1.21  0.00  0.00   43.02       41.60
1ful s PHE  9   CO       0.11 -0.13  0.80  0.00 -1.34  0.00  0.00  175.22      174.66