#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        5.20  1.31 -2.64  0.00  5.75 -1.26 -4.89  116.55      120.01
1ful n ASP  3   Ca      -0.05  0.21 -0.01  0.00 -0.01  0.00  0.00   54.79       54.93
1ful n ASP  3   Cb       0.42 -0.58  0.09  0.00 -1.03  0.00  0.00   41.12       40.02
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       -1.13  0.00  0.00  0.00  1.74 -0.69  0.16  116.66      116.75
1ful n ARG  5   Ca      -0.09  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.99
1ful n ARG  5   Cb       0.85 -0.27  0.00  0.00 -1.02  0.00  0.00   32.46       32.03
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        0.09  0.27  1.92 -0.13  0.00 -1.26 -4.36  105.19      101.72
1ful n GLY  6   Ca       0.00  0.00 -0.16  0.00  0.00  0.00  0.00   46.02       45.86
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  3.75 -4.12  1.61  5.68 -1.26 -4.86  116.55      117.35
1ful n ASP  7   Ca       0.00 -3.19 -0.11  0.00 -0.50  0.00  0.00   54.79       50.99
1ful n ASP  7   Cb       0.00 -0.75 -0.09  0.00 -1.14  0.00  0.00   41.12       39.14
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       -4.09  0.37 -1.26  0.00 -0.71 -1.25 -1.70  117.98      109.34
1ful s PHE  9   Ca       0.30 -0.02  0.23  0.00 -1.04  0.00  0.00   56.93       56.40
1ful s PHE  9   Cb       0.05 -0.46  1.10  0.00 -1.21  0.00  0.00   43.02       42.51
1ful s PHE  9   CO       0.08 -0.15  1.76  0.00 -1.34  0.00  0.00  175.22      175.57