#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw n GLY  2   N        0.00  0.04  0.00  2.98  0.00 -1.26 -5.09  105.19      101.86
1plw n GLY  2   Ca       0.00 -0.02  0.00  0.00  0.00  0.00  0.00   46.02       46.00
1plw n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plw n GLY  3   N        0.75  0.41  0.07 -0.02  0.00 -1.26 -5.07  105.19      100.07
1plw n GLY  3   Ca       0.00 -0.68 -0.08  0.00  0.00  0.00  0.00   46.02       45.26
1plw n GLY  3   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
1plw n PHE  4   N        0.00  0.00  1.44  1.61  3.72 -1.26 -5.74  117.46      117.23
1plw n PHE  4   Ca       0.00  0.00  0.12  0.00 -0.05  0.00  0.00   57.45       57.52
1plw n PHE  4   Cb       0.00 -0.71  0.68  0.00 -0.94  0.00  0.00   39.48       38.52
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.05  0.00  0.00  176.76      175.38