#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 n GLY  2   N        0.00  0.15  0.00  2.98  0.00 -1.26 -4.98  105.19      102.08
1plw n GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1plw n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plw n GLY  3   N        0.00  0.88  0.06 -0.02  0.00 -1.26 -5.06  105.19       99.80
1plw n GLY  3   Ca       0.00 -0.01 -0.08  0.00  0.00  0.00  0.00   46.02       45.93
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        0.00  0.00  1.37  1.61  3.72 -1.26 -5.74  117.46      117.16
1plw n PHE  4   Ca       0.00  0.00  0.11  0.00 -0.05  0.00  0.00   57.45       57.51
1plw n PHE  4   Cb       0.00 -0.49  0.65  0.00 -0.94  0.00  0.00   39.48       38.70
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.05  0.00  0.00  176.76      175.38