#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 -5.80  2.98  0.00 -2.30 -3.45  103.07       94.50
1plw h GLY  2   Ca       0.00  0.00 -0.35  0.00  0.00  0.00  0.00   47.33       46.98
1plw h GLY  2   CO       0.00  0.00 -0.82  0.61  0.00  0.00  0.00  176.54      176.33
1plw n GLY  3   N       -1.72 -0.51  0.06  4.60  0.00 -1.26 -4.93  105.19      101.43
1plw n GLY  3   Ca       0.21  0.21 -0.09  0.00  0.00  0.00  0.00   46.02       46.36
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       -4.03  0.00  0.77  1.61 -1.74 -1.26 -5.74  117.46      107.07
1plw n PHE  4   Ca      -0.24  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.71
1plw n PHE  4   Cb       0.66 -0.48  0.36  0.00  1.52  0.00  0.00   39.48       41.54
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87