#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        4.47  1.94 -2.51  0.00  5.75 -1.26 -4.86  116.55      120.08
1ful n ASP  3   Ca       0.04  0.36 -0.02  0.00 -0.01  0.00  0.00   54.79       55.16
1ful n ASP  3   Cb       0.39 -0.83  0.11  0.00 -1.03  0.00  0.00   41.12       39.76
1ful n ASP  3   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1ful n ARG  5   N       -1.35  0.00  0.00  0.00  1.74 -0.82  0.12  116.66      116.35
1ful n ARG  5   Ca      -0.16  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.92
1ful n ARG  5   Cb       0.83 -0.31  0.00  0.00 -1.02  0.00  0.00   32.46       31.96
1ful n ARG  5   CO       0.00  0.00  0.00  0.41 -1.52  0.00  0.00  177.63      176.52
1ful n GLY  6   N        0.34  0.16  2.10 -0.13  0.00 -1.26 -4.37  105.19      102.02
1ful n GLY  6   Ca       0.00  0.00 -0.19  0.00  0.00  0.00  0.00   46.02       45.83
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  3.86 -4.12  1.61  5.75 -1.26 -4.88  116.55      117.51
1ful n ASP  7   Ca       0.00 -3.42 -0.11  0.00 -0.01  0.00  0.00   54.79       51.26
1ful n ASP  7   Cb       0.00 -0.80 -0.09  0.00 -1.03  0.00  0.00   41.12       39.20
1ful n ASP  7   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1ful s PHE  9   N       -4.08  0.41 -0.29  0.00 -0.71 -1.24 -1.95  117.98      110.11
1ful s PHE  9   Ca       0.29  0.00  0.26  0.00 -1.04  0.00  0.00   56.93       56.44
1ful s PHE  9   Cb       0.05 -0.63  1.14  0.00 -1.21  0.00  0.00   43.02       42.37
1ful s PHE  9   CO       0.07 -0.25  1.77  0.00 -1.34  0.00  0.00  175.22      175.47