#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        4.79  0.00 -2.68  0.00  8.00 -1.26 -4.91  116.55      120.50
1ful n ASP  3   Ca       0.00  0.00 -0.01  0.00  0.71  0.00  0.00   54.79       55.49
1ful n ASP  3   Cb       0.40 -0.34  0.09  0.00 -0.02  0.00  0.00   41.12       41.25
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       -1.04  0.00  0.00  0.00  1.85 -0.67  0.17  116.66      116.97
1ful n ARG  5   Ca      -0.07  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.78
1ful n ARG  5   Cb       0.85 -0.33  0.00  0.00 -1.05  0.00  0.00   32.46       31.93
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        0.42  0.34  1.93  2.89  0.00 -1.26 -4.39  105.19      105.13
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  3.77 -4.10  1.61  5.68 -1.26 -4.86  116.55      117.39
1ful n ASP  7   Ca       0.00 -3.21 -0.10  0.00 -0.50  0.00  0.00   54.79       50.98
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       -4.06  0.39 -1.39  0.00 -0.71 -1.24 -1.66  117.98      109.30
1ful s PHE  9   Ca       0.27 -0.04  0.25  0.00 -1.04  0.00  0.00   56.93       56.36
1ful s PHE  9   Cb       0.05 -0.43  1.23  0.00 -1.21  0.00  0.00   43.02       42.67
1ful s PHE  9   CO       0.05 -0.12  1.82  0.00 -1.34  0.00  0.00  175.22      175.63