#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 -6.02  2.98  0.00 -2.30 -3.45  103.07       94.28
1plw h GLY  2   Ca       0.00  0.00 -0.41  0.00  0.00  0.00  0.00   47.33       46.92
1plw h GLY  2   CO       0.00  0.00 -0.79  0.61  0.00  0.00  0.00  176.54      176.36
1plw n GLY  3   N       -1.25 -0.38  0.15  4.60  0.00 -1.26 -4.90  105.19      102.16
1plw n GLY  3   Ca      -0.01  0.15 -0.10  0.00  0.00  0.00  0.00   46.02       46.06
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       -4.42  0.00  0.78  1.61 -1.74 -1.26 -5.74  117.46      106.70
1plw n PHE  4   Ca      -0.19  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.76
1plw n PHE  4   Cb       0.63 -0.49  0.37  0.00  1.52  0.00  0.00   39.48       41.51
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87