#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ycp s GLY  314 N        0.00  1.83 -0.29  2.98  0.00 -1.26 -5.34  107.32      105.24
1ycp s GLY  314 Ca       0.00 -0.97 -0.28  0.00  0.00  0.00  0.00   44.72       43.47
1ycp s GLY  314 CO       0.00  0.33  1.94  0.14  0.00  0.00  0.00  173.10      175.51
1ycp s VAL  315 N        1.10  3.32 -1.57  1.40  1.01 -1.26 -4.81  120.40      119.58
1ycp s VAL  315 Ca       0.04  0.32  0.00  0.00  0.00  0.00  0.00   61.98       62.35
1ycp s VAL  315 Cb      -0.14 -3.43  0.00  0.00  0.00  0.00  0.00   36.38       32.81
1ycp s VAL  315 CO       0.03 -0.27  0.00  0.54  0.00  0.00  0.00  175.10      175.40
1ycp n ARG  316 N        8.53  0.00 -0.89  2.72  5.12 -1.26 -4.74  116.66      126.14
1ycp n ARG  316 Ca       0.25  0.00 -0.29  0.00 -1.93  0.00  0.00   57.85       55.88
1ycp n ARG  316 Cb       0.46 -1.00  0.19  0.00 -1.16  0.00  0.00   32.46       30.95
1ycp n ARG  316 CO       0.00  0.00  0.00  0.20 -1.93  0.00  0.00  177.63      175.90
1ycp s GLY  317 N       -1.57  1.59  0.00 -0.13  0.00 -1.26 -5.46  107.32      100.49
1ycp s GLY  317 Ca       0.00 -0.05  0.00  0.00  0.00  0.00  0.00   44.72       44.67
1ycp s GLY  317 CO       0.00  0.53  0.50 -1.55  0.00  0.00  0.00  173.10      172.58