#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        5.15  1.21 -2.74  0.00  5.75 -1.26 -4.90  116.55      119.77
1ful n ASP  3   Ca      -0.05  0.19 -0.02  0.00 -0.01  0.00  0.00   54.79       54.90
1ful n ASP  3   Cb       0.42 -0.53  0.09  0.00 -1.03  0.00  0.00   41.12       40.08
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       -1.07  0.00  0.00  0.00  1.74 -0.24  0.20  116.66      117.29
1ful n ARG  5   Ca      -0.06  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.02
1ful n ARG  5   Cb       0.84 -0.20  0.00  0.00 -1.02  0.00  0.00   32.46       32.08
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        0.15  0.12  2.13 -0.13  0.00 -1.26 -4.38  105.19      101.83
1ful n GLY  6   Ca       0.00  0.00 -0.23  0.00  0.00  0.00  0.00   46.02       45.79
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  3.96 -4.02  1.61  5.68 -1.26 -4.86  116.55      117.65
1ful n ASP  7   Ca       0.00 -3.48 -0.10  0.00 -0.50  0.00  0.00   54.79       50.71
1ful n ASP  7   Cb       0.00 -0.82 -0.08  0.00 -1.14  0.00  0.00   41.12       39.08
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       -3.99  0.48 -2.00  0.00 -0.71 -1.24 -1.08  117.98      109.43
1ful s PHE  9   Ca       0.19 -0.08  0.28  0.00 -1.04  0.00  0.00   56.93       56.28
1ful s PHE  9   Cb       0.05 -0.48  1.69  0.00 -1.21  0.00  0.00   43.02       43.07
1ful s PHE  9   CO       0.00 -0.14  2.07  0.00 -1.34  0.00  0.00  175.22      175.81