#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1xqy n LEU  2   N        0.00  0.00  0.00  1.53  4.77 -1.26 -5.18  117.00      116.87
1xqy n LEU  2   Ca       0.00 -0.55  0.00  0.00 -0.03  0.00  0.00   56.01       55.43
1xqy n LEU  2   Cb       0.00  0.12  0.00  0.00 -2.33  0.00  0.00   43.42       41.21
1xqy n LEU  2   CO       0.00 -0.08  0.00  0.61 -1.33  0.00  0.00  177.39      176.59
1xqy n GLY  3   N        2.87  1.02  0.00 -0.72  0.00 -1.26 -5.74  105.19      101.36
1xqy n GLY  3   Ca      -0.02 -0.84  0.00  0.00  0.00  0.00  0.00   46.02       45.16
1xqy n GLY  3   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93