#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  0.57 -4.08  2.98  0.00 -2.30 -3.46  103.07       96.78
1plw h GLY  2   Ca       0.00 -0.09 -0.03  0.00  0.00  0.00  0.00   47.33       47.21
1plw h GLY  2   CO       0.00 -0.08 -0.11  0.61  0.00  0.00  0.00  176.54      176.96
1plw n GLY  3   N       -1.63 -0.53  0.23  4.60  0.00 -1.26 -5.01  105.19      101.59
1plw n GLY  3   Ca       0.26  0.11 -0.11  0.00  0.00  0.00  0.00   46.02       46.28
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       -1.61  0.00  1.34  1.61 -1.74 -1.26 -5.74  117.46      110.06
1plw n PHE  4   Ca      -0.01  0.00  0.13  0.00 -0.56  0.00  0.00   57.45       57.01
1plw n PHE  4   Cb       0.52 -0.49  0.39  0.00  1.52  0.00  0.00   39.48       41.41
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20