#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1r1r n LEU  2   N        0.00  3.96  0.00 -3.48 -0.00 -1.26 -5.74  117.00      110.48
1r1r n LEU  2   Ca       0.00 -5.20  0.00  0.00 -0.00  0.00  0.00   56.01       50.81
1r1r n LEU  2   Cb       0.00 -0.97  0.00  0.00 -0.00  0.00  0.00   43.42       42.45
1r1r n LEU  2   CO       0.00  1.68  0.00  0.52 -0.00  0.00  0.00  177.39      179.59