#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  0.84  0.00  2.98  0.00 -2.30 -3.46  103.07      101.13
1plw h GLY  2   Ca       0.00  0.07  0.00  0.00  0.00  0.00  0.00   47.33       47.40
1plw h GLY  2   CO       0.00 -0.24  0.00  0.61  0.00  0.00  0.00  176.54      176.91
1plw n GLY  3   N       -1.39  0.58  0.06  4.60  0.00 -1.26 -5.05  105.19      102.74
1plw n GLY  3   Ca       0.12 -0.02 -0.09  0.00  0.00  0.00  0.00   46.02       46.04
1plw n GLY  3   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
1plw n PHE  4   N        0.00  0.00  1.52  1.61  3.72 -1.26 -5.74  117.46      117.31
1plw n PHE  4   Ca       0.00  0.00  0.12  0.00 -0.05  0.00  0.00   57.45       57.52
1plw n PHE  4   Cb       0.00 -0.50  0.72  0.00 -0.94  0.00  0.00   39.48       38.76
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.05  0.00  0.00  176.76      175.38