#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw h GLY  2   N        0.00  0.00 -5.74  2.98  0.00 -2.30 -3.46  103.07       94.55
1plw h GLY  2   Ca       0.00  0.00 -0.34  0.00  0.00  0.00  0.00   47.33       46.99
1plw h GLY  2   CO       0.00  0.00 -0.80  0.61  0.00  0.00  0.00  176.54      176.35
1plw n GLY  3   N       -1.46 -0.44  0.28  4.60  0.00 -1.26 -4.93  105.19      101.98
1plw n GLY  3   Ca       0.04  0.17 -0.11  0.00  0.00  0.00  0.00   46.02       46.11
1plw n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plw n PHE  4   N       -4.07  0.00  1.41  1.61  1.16 -1.26 -5.74  117.46      110.57
1plw n PHE  4   Ca      -0.27  0.00  0.14  0.00 -1.87  0.00  0.00   57.45       55.45
1plw n PHE  4   Cb       0.67 -0.49  0.45  0.00 -1.61  0.00  0.00   39.48       38.49
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89