#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  2.06 -0.43  1.61  0.00 -1.26 -5.10  115.29      112.18
1rf1 s HIS  2   Ca       0.00 -0.61  0.02  0.00 -3.00  0.00  0.00   55.06       51.47
1rf1 s HIS  2   Cb       0.00 -2.20  0.14  0.00 -4.00  0.00  0.00   32.58       26.51
1rf1 s HIS  2   CO       0.00 -0.66  0.24  1.03 -1.00  0.00  0.00  174.74      174.35
1rf1 s ARG  3   N       -4.42  1.19  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.15
1rf1 s ARG  3   Ca       0.53 -1.93  0.00  0.00 -1.72  0.00  0.00   55.73       52.61
1rf1 s ARG  3   Cb      -0.06 -2.17  0.00  0.00 -0.45  0.00  0.00   34.95       32.27
1rf1 s ARG  3   CO       0.33 -1.18  0.31 -0.35 -0.68  0.00  0.00  175.30      173.73