#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plx n GLY  2   N        0.00  0.08  0.00  2.98  0.00 -1.26 -4.68  105.19      102.31
1plx n GLY  2   Ca       0.00 -0.10  0.00  0.00  0.00  0.00  0.00   46.02       45.92
1plx n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plx n GLY  3   N       -1.19  0.83  0.08 -0.02  0.00 -1.26 -5.06  105.19       98.57
1plx n GLY  3   Ca      -0.08  0.00 -0.11  0.00  0.00  0.00  0.00   46.02       45.82
1plx n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plx n PHE  4   N        0.00  0.00  1.15  1.61 -1.74 -1.26 -5.74  117.46      111.48
1plx n PHE  4   Ca       0.00  0.00  0.13  0.00 -0.56  0.00  0.00   57.45       57.02
1plx n PHE  4   Cb       0.00 -0.65  0.23  0.00  1.52  0.00  0.00   39.48       40.58
1plx n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20