#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        5.22  0.36 -2.77  0.00  5.75 -1.26 -4.90  116.55      118.95
1ful n ASP  3   Ca      -0.07  0.06 -0.02  0.00 -0.01  0.00  0.00   54.79       54.75
1ful n ASP  3   Cb       0.46 -0.34  0.08  0.00 -1.03  0.00  0.00   41.12       40.29
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       -0.85  0.00  0.00  0.00  1.74 -0.22  0.21  116.66      117.54
1ful n ARG  5   Ca      -0.01  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.07
1ful n ARG  5   Cb       0.83 -0.18  0.00  0.00 -1.02  0.00  0.00   32.46       32.09
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        0.05  0.22  2.17 -0.13  0.00 -1.26 -4.38  105.19      101.86
1ful n GLY  6   Ca       0.00  0.00 -0.24  0.00  0.00  0.00  0.00   46.02       45.78
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  4.19 -4.04  1.61  5.68 -1.26 -4.87  116.55      117.86
1ful n ASP  7   Ca       0.00 -3.54 -0.10  0.00 -0.50  0.00  0.00   54.79       50.65
1ful n ASP  7   Cb       0.00 -0.84 -0.08  0.00 -1.14  0.00  0.00   41.12       39.06
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       -4.01  0.40 -2.02  0.00 -0.71 -1.24 -1.06  117.98      109.34
1ful s PHE  9   Ca       0.22 -0.05  0.10  0.00 -1.04  0.00  0.00   56.93       56.15
1ful s PHE  9   Cb       0.04 -0.42  0.53  0.00 -1.21  0.00  0.00   43.02       41.96
1ful s PHE  9   CO       0.03 -0.12  1.35  0.00 -1.34  0.00  0.00  175.22      175.14