#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  1.12 -5.51  2.98  0.00 -2.30 -3.47  103.07       95.90
1plw h GLY  2   Ca       0.00 -0.22 -0.27  0.00  0.00  0.00  0.00   47.33       46.84
1plw h GLY  2   CO       0.00  0.03 -0.84  0.61  0.00  0.00  0.00  176.54      176.34
1plw n GLY  3   N       -1.31 -1.00  0.07  4.60  0.00 -1.26 -4.95  105.19      101.34
1plw n GLY  3   Ca       0.12  0.49 -0.09  0.00  0.00  0.00  0.00   46.02       46.54
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       -3.43  0.00  0.71  1.61 -1.74 -1.26 -5.74  117.46      107.62
1plw n PHE  4   Ca      -0.11  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.83
1plw n PHE  4   Cb       0.63 -0.57  0.34  0.00  1.52  0.00  0.00   39.48       41.40
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20