#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  1.16 -4.33  2.98  0.00 -2.30 -3.47  103.07       97.12
1plw h GLY  2   Ca       0.00 -0.10 -0.06  0.00  0.00  0.00  0.00   47.33       47.17
1plw h GLY  2   CO       0.00 -0.18 -0.22  0.61  0.00  0.00  0.00  176.54      176.75
1plw n GLY  3   N       -1.34 -0.54  0.08  4.60  0.00 -1.26 -5.00  105.19      101.73
1plw n GLY  3   Ca       0.16  0.18 -0.10  0.00  0.00  0.00  0.00   46.02       46.26
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       -1.91  0.00  0.60  1.61  3.01 -1.26 -5.74  117.46      113.77
1plw n PHE  4   Ca      -0.02  0.00  0.07  0.00  1.01  0.00  0.00   57.45       58.51
1plw n PHE  4   Cb       0.53 -0.66  0.06  0.00 -0.01  0.00  0.00   39.48       39.40
1plw n PHE  4   CO       0.00  0.00  0.00  0.00  1.01  0.00  0.00  176.76      177.77