#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  3.10 -0.46  1.61 -3.43 -1.26 -5.10  115.29      109.76
3h32 s HIS  2   Ca       0.00 -0.19  0.01  0.00 -0.80  0.00  0.00   55.06       54.08
3h32 s HIS  2   Cb       0.00 -2.05  0.12  0.00 -1.43  0.00  0.00   32.58       29.22
3h32 s HIS  2   CO       0.00 -0.07  0.22  1.03 -2.00  0.00  0.00  174.74      173.92
3h32 s ARG  3   N       -4.22  1.95  1.20 -0.38  1.81 -1.26 -5.10  118.95      112.95
3h32 s ARG  3   Ca       0.46 -2.16 -0.18  0.00 -1.72  0.00  0.00   55.73       52.13
3h32 s ARG  3   Cb      -0.10 -3.44  0.24  0.00 -0.45  0.00  0.00   34.95       31.21
3h32 s ARG  3   CO       0.32 -1.06  0.52 -2.30 -0.68  0.00  0.00  175.30      172.10
3h32 n PRO  4   N        3.93 -2.98  0.00  3.54 -0.02 -1.26 -5.74  135.00      132.47
3h32 n PRO  4   Ca       0.03 -0.87  0.08  0.00 -2.02  0.00  0.00   63.50       60.71
3h32 n PRO  4   Cb       0.39 -1.76  0.06  0.00 -0.02  0.00  0.00   33.50       32.17
3h32 n PRO  4   CO       0.00  0.00  0.00  0.66  1.98  0.00  0.00  175.50      178.14