#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1cft n LYS  2   N        0.00  0.71  0.00  3.23  4.81 -1.26 -5.13  118.16      120.52
1cft n LYS  2   Ca       0.00  0.00  0.00  0.00 -0.87  0.00  0.00   58.31       57.44
1cft n LYS  2   Cb       0.00  0.00  0.00  0.00  0.02  0.00  0.00   35.03       35.05
1cft n LYS  2   CO       0.00  0.00  0.00  0.41  1.17  0.00  0.00  177.40      178.98
1cft n GLY  3   N        1.51  1.61  0.18  3.14  0.00 -1.26 -5.03  105.19      105.34
1cft n GLY  3   Ca       0.00 -0.12  0.00  0.00  0.00  0.00  0.00   46.02       45.90
1cft n GLY  3   CO       0.00  0.00  0.00 -1.05  0.00  0.00  0.00  173.32      172.27
1cft n PRO  4   N        0.00  0.00  0.00  1.61 -0.02 -1.26 -5.74  135.00      129.59
1cft n PRO  4   Ca       0.00  0.11  0.00  0.00 -2.02  0.00  0.00   63.50       61.59
1cft n PRO  4   Cb       0.00 -0.06  0.00  0.00 -0.02  0.00  0.00   33.50       33.42
1cft n PRO  4   CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76