#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  0.88 -0.88  2.98  0.00 -2.30 -3.47  103.07      100.28
1plw h GLY  2   Ca       0.00 -0.03  0.00  0.00  0.00  0.00  0.00   47.33       47.30
1plw h GLY  2   CO       0.00 -0.15  0.00  0.61  0.00  0.00  0.00  176.54      177.00
1plw n GLY  3   N       -1.34  0.58  0.08  4.60  0.00 -1.26 -5.03  105.19      102.83
1plw n GLY  3   Ca       0.11 -0.29 -0.10  0.00  0.00  0.00  0.00   46.02       45.74
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       -0.44  0.00  0.97  1.61  3.01 -1.26 -5.74  117.46      115.61
1plw n PHE  4   Ca       0.00  0.00  0.08  0.00  1.01  0.00  0.00   57.45       58.54
1plw n PHE  4   Cb       0.20 -0.74  0.46  0.00 -0.01  0.00  0.00   39.48       39.38
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44