#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hik n LEU  2   N        0.00  2.10 -3.60  2.45  4.77 -1.26 -4.93  117.00      116.54
3hik n LEU  2   Ca       0.00 -0.71 -0.10  0.00 -0.03  0.00  0.00   56.01       55.17
3hik n LEU  2   Cb       0.00 -0.02 -0.02  0.00 -2.33  0.00  0.00   43.42       41.05
3hik n LEU  2   CO       0.00  0.36  0.41 -1.38 -1.33  0.00  0.00  177.39      175.45
3hik s HIS  3   N       -2.19 -0.37 -2.00 -1.77 -3.43 -1.26 -5.74  115.29       98.54
3hik s HIS  3   Ca       0.28  0.06  0.07  0.00 -0.80  0.00  0.00   55.06       54.68
3hik s HIS  3   Cb       0.20  0.59  0.45  0.00 -1.43  0.00  0.00   32.58       32.38
3hik s HIS  3   CO       0.41 -0.99  0.90 -1.13 -2.00  0.00  0.00  174.74      171.93