#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plw h GLY  2   N        0.00  0.00 -4.47  2.98  0.00 -2.30 -3.45  103.07       95.83
1plw h GLY  2   Ca       0.00  0.00 -0.15  0.00  0.00  0.00  0.00   47.33       47.18
1plw h GLY  2   CO       0.00  0.00 -0.52  0.61  0.00  0.00  0.00  176.54      176.63
1plw n GLY  3   N       -1.71 -0.33  0.34  4.60  0.00 -1.26 -4.99  105.19      101.84
1plw n GLY  3   Ca       0.22  0.22 -0.12  0.00  0.00  0.00  0.00   46.02       46.35
1plw n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plw n PHE  4   N       -2.57  0.00  1.74  1.61 -1.74 -1.26 -5.74  117.46      109.50
1plw n PHE  4   Ca      -0.05  0.00  0.15  0.00 -0.56  0.00  0.00   57.45       56.99
1plw n PHE  4   Cb       0.57 -0.48  0.73  0.00  1.52  0.00  0.00   39.48       41.82
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20