#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        5.23  0.00 -2.41  0.00 -0.08 -1.26 -4.91  116.55      113.12
1ful n ASP  3   Ca      -0.06  0.00 -0.00  0.00 -1.51  0.00  0.00   54.79       53.22
1ful n ASP  3   Cb       0.44 -0.22  0.05  0.00  2.34  0.00  0.00   41.12       43.72
1ful n ASP  3   CO       0.00  0.00  0.00  0.00  0.12  0.00  0.00  177.20      177.32
1ful n ARG  5   N       -0.58  0.00  0.00  0.00  1.85 -0.72  0.25  116.66      117.47
1ful n ARG  5   Ca      -0.02  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.83
1ful n ARG  5   Cb       0.87 -0.30  0.00  0.00 -1.05  0.00  0.00   32.46       31.98
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        0.26  0.28  2.18  2.89  0.00 -1.26 -4.41  105.19      105.13
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  4.11 -4.14  1.61  5.68 -1.26 -4.87  116.55      117.68
1ful n ASP  7   Ca       0.00 -3.55 -0.11  0.00 -0.50  0.00  0.00   54.79       50.63
1ful n ASP  7   Cb       0.00 -0.84 -0.09  0.00 -1.14  0.00  0.00   41.12       39.05
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       -4.11  0.33 -1.34  0.00 -0.71 -1.24 -1.76  117.98      109.16
1ful s PHE  9   Ca       0.33 -0.02  0.03  0.00 -1.04  0.00  0.00   56.93       56.23
1ful s PHE  9   Cb       0.05 -0.40  0.12  0.00 -1.21  0.00  0.00   43.02       41.59
1ful s PHE  9   CO       0.10 -0.12  0.86  0.00 -1.34  0.00  0.00  175.22      174.72