#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 -5.73  2.98  0.00 -2.30 -3.46  103.07       94.57
1plw h GLY  2   Ca       0.00  0.00 -0.33  0.00  0.00  0.00  0.00   47.33       47.00
1plw h GLY  2   CO       0.00  0.00 -0.81  0.61  0.00  0.00  0.00  176.54      176.34
1plw n GLY  3   N       -1.52 -0.57  0.26  4.60  0.00 -1.26 -4.94  105.19      101.77
1plw n GLY  3   Ca       0.06  0.24 -0.11  0.00  0.00  0.00  0.00   46.02       46.21
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       -3.95  0.00  1.01  1.61  1.16 -1.26 -5.74  117.46      110.30
1plw n PHE  4   Ca      -0.23  0.00  0.08  0.00 -1.87  0.00  0.00   57.45       55.43
1plw n PHE  4   Cb       0.66 -0.49  0.48  0.00 -1.61  0.00  0.00   39.48       38.52
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89