#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  0.85 -0.84  2.98  0.00 -2.30 -3.47  103.07      100.29
1plw h GLY  2   Ca       0.00 -0.00  0.00  0.00  0.00  0.00  0.00   47.33       47.33
1plw h GLY  2   CO       0.00 -0.17  0.00  0.61  0.00  0.00  0.00  176.54      176.98
1plw n GLY  3   N       -1.35  0.65  0.08  4.60  0.00 -1.26 -5.04  105.19      102.89
1plw n GLY  3   Ca       0.11 -0.36 -0.10  0.00  0.00  0.00  0.00   46.02       45.68
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       -0.42  0.00  1.67  1.61  3.72 -1.26 -5.74  117.46      117.04
1plw n PHE  4   Ca       0.00  0.00  0.13  0.00 -0.05  0.00  0.00   57.45       57.53
1plw n PHE  4   Cb       0.18 -0.72  0.79  0.00 -0.94  0.00  0.00   39.48       38.79
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.05  0.00  0.00  176.76      175.38