#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 -2.45  0.00  8.00 -1.26 -4.91  116.55      121.13
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       0.43 -0.25  0.06  0.00 -0.02  0.00  0.00   41.12       41.33
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       -0.62  0.00  0.00  0.00  1.74 -0.84  0.25  116.66      117.19
1ful n ARG  5   Ca      -0.02  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.06
1ful n ARG  5   Cb       0.87 -0.34  0.00  0.00 -1.02  0.00  0.00   32.46       31.97
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        0.51  0.20  2.12 -0.13  0.00 -1.26 -4.38  105.19      102.25
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  4.02 -4.16  1.61  5.68 -1.26 -4.87  116.55      117.57
1ful n ASP  7   Ca       0.00 -3.47 -0.11  0.00 -0.50  0.00  0.00   54.79       50.70
1ful n ASP  7   Cb       0.00 -0.82 -0.09  0.00 -1.14  0.00  0.00   41.12       39.07
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       -4.13  0.36 -1.62  0.00 -0.71 -1.23 -1.99  117.98      108.66
1ful s PHE  9   Ca       0.36 -0.02  0.02  0.00 -1.04  0.00  0.00   56.93       56.25
1ful s PHE  9   Cb       0.05 -0.45  0.08  0.00 -1.21  0.00  0.00   43.02       41.50
1ful s PHE  9   CO       0.11 -0.14  0.91  0.00 -1.34  0.00  0.00  175.22      174.76