#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h32 s HIS  2   N        0.00  1.58 -0.22  1.61  0.00 -1.26 -5.14  115.29      111.87
3h32 s HIS  2   Ca       0.00 -0.87 -0.04  0.00 -3.00  0.00  0.00   55.06       51.15
3h32 s HIS  2   Cb       0.00 -1.88  0.09  0.00 -4.00  0.00  0.00   32.58       26.79
3h32 s HIS  2   CO       0.00 -0.45  0.16  1.03 -1.00  0.00  0.00  174.74      174.48
3h32 s ARG  3   N       -4.26  0.16  1.10 -0.38  1.81 -1.26 -5.15  118.95      110.97
3h32 s ARG  3   Ca       0.31 -0.08 -0.19  0.00 -1.72  0.00  0.00   55.73       54.04
3h32 s ARG  3   Cb      -0.02 -1.37  0.07  0.00 -0.45  0.00  0.00   34.95       33.19
3h32 s ARG  3   CO       0.19 -0.77 -0.14 -2.30 -0.68  0.00  0.00  175.30      171.60
3h32 n PRO  4   N        5.29 -1.41  0.00  3.54 -0.02 -1.26 -5.74  135.00      135.40
3h32 n PRO  4   Ca      -0.06 -0.40  0.03  0.00 -2.02  0.00  0.00   63.50       61.06
3h32 n PRO  4   Cb       0.47 -1.64  0.02  0.00 -0.02  0.00  0.00   33.50       32.34
3h32 n PRO  4   CO       0.00  0.00  0.00  0.66  1.98  0.00  0.00  175.50      178.14