#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  1.84 -0.74  1.61 -3.43 -1.26 -5.10  115.29      108.22
1rf1 s HIS  2   Ca       0.00 -0.44  0.00  0.00 -0.80  0.00  0.00   55.06       53.82
1rf1 s HIS  2   Cb       0.00 -0.96  0.18  0.00 -1.43  0.00  0.00   32.58       30.38
1rf1 s HIS  2   CO       0.00  0.29  0.57  0.50 -2.00  0.00  0.00  174.74      174.10
1rf1 s ARG  3   N       -2.40  2.77  0.00 -0.38  6.06 -1.26 -5.74  118.95      118.01
1rf1 s ARG  3   Ca       0.12 -3.03  0.08  0.00 -2.50  0.00  0.00   55.73       50.39
1rf1 s ARG  3   Cb      -0.08 -3.71  0.45  0.00  0.06  0.00  0.00   34.95       31.67
1rf1 s ARG  3   CO       0.06 -1.23  0.91 -0.35 -2.50  0.00  0.00  175.30      172.19