#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        4.03  0.24 -2.08  0.00 -0.08 -1.26 -4.89  116.55      112.51
1ful n ASP  3   Ca       0.04  0.06 -0.02  0.00 -1.51  0.00  0.00   54.79       53.36
1ful n ASP  3   Cb       0.38 -0.53  0.05  0.00  2.34  0.00  0.00   41.12       43.35
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       -0.71  0.00  0.00  0.00  3.00 -1.10  0.17  116.66      118.02
1ful n ARG  5   Ca      -0.14  0.00  0.00  0.00 -0.01  0.00  0.00   57.85       57.70
1ful n ARG  5   Cb       0.84 -0.42  0.00  0.00  0.00  0.00  0.00   32.46       32.89
1ful n ARG  5   CO       0.00  0.00  0.00  0.41  0.00  0.00  0.00  177.63      178.04
1ful n GLY  6   N        0.80  0.05  1.99 -0.13  0.00 -1.26 -4.36  105.19      102.28
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  3.89 -3.88  1.61  5.75 -1.26 -4.88  116.55      117.78
1ful n ASP  7   Ca       0.00 -3.27 -0.15  0.00 -0.01  0.00  0.00   54.79       51.36
1ful n ASP  7   Cb       0.00 -0.77 -0.09  0.00 -1.03  0.00  0.00   41.12       39.23
1ful n ASP  7   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1ful s PHE  9   N       -3.88  0.17 -0.74  0.00 -0.71 -1.24 -2.69  117.98      108.90
1ful s PHE  9   Ca       0.39  0.10  0.23  0.00 -1.04  0.00  0.00   56.93       56.61
1ful s PHE  9   Cb       0.05 -0.40  0.89  0.00 -1.21  0.00  0.00   43.02       42.36
1ful s PHE  9   CO       0.18 -0.15  1.70  0.00 -1.34  0.00  0.00  175.22      175.61