#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw n GLY  2   N        0.00  0.95  0.09  2.98  0.00 -1.26 -4.93  105.19      103.02
1plw n GLY  2   Ca       0.00  0.00 -0.11  0.00  0.00  0.00  0.00   46.02       45.91
1plw n GLY  2   CO       0.00  0.00  0.00 -1.33  0.00  0.00  0.00  173.32      171.99
1plw h GLY  3   N        0.00  0.19  0.45 -0.02  0.00 -2.29 -3.22  103.07       98.18
1plw h GLY  3   Ca       0.00 -0.08 -0.34  0.00  0.00  0.00  0.00   47.33       46.91
1plw h GLY  3   CO       0.00  0.07 -2.10  1.97  0.00  0.00  0.00  176.54      176.49
1plw n PHE  4   N       -4.98  0.57  0.79  5.60 -1.74 -1.26 -5.74  117.46      110.71
1plw n PHE  4   Ca      -0.05  0.17  0.06  0.00 -0.56  0.00  0.00   57.45       57.08
1plw n PHE  4   Cb       0.04 -1.09  0.38  0.00  1.52  0.00  0.00   39.48       40.33
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87