#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rf1 s HIS  2   N        0.00  2.45 -0.33  1.61  0.00 -1.26 -5.10  115.29      112.67
1rf1 s HIS  2   Ca       0.00 -0.51  0.03  0.00 -3.00  0.00  0.00   55.06       51.58
1rf1 s HIS  2   Cb       0.00 -2.28  0.10  0.00 -4.00  0.00  0.00   32.58       26.40
1rf1 s HIS  2   CO       0.00 -0.50  0.06  1.03 -1.00  0.00  0.00  174.74      174.33
1rf1 s ARG  3   N       -4.36  1.25  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.27
1rf1 s ARG  3   Ca       0.54 -1.63  0.13  0.00 -1.72  0.00  0.00   55.73       53.05
1rf1 s ARG  3   Cb      -0.07 -2.84  0.80  0.00 -0.45  0.00  0.00   34.95       32.39
1rf1 s ARG  3   CO       0.32 -0.95  1.23 -0.35 -0.68  0.00  0.00  175.30      174.87