#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h43 s HIS  2   N        0.00  2.68 -0.23  0.00  0.00 -1.26 -5.09  115.29      111.39
2h43 s HIS  2   Ca       0.00  0.12  0.00  0.00 -3.00  0.00  0.00   55.06       52.18
2h43 s HIS  2   Cb       0.00 -2.97  0.06  0.00 -4.00  0.00  0.00   32.58       25.66
2h43 s HIS  2   CO       0.00 -1.22 -0.05  1.03 -1.00  0.00  0.00  174.74      173.50
2h43 s ARG  3   N       -5.01  1.57  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.95
2h43 s ARG  3   Ca       0.60 -0.94  0.00  0.00 -1.72  0.00  0.00   55.73       53.67
2h43 s ARG  3   Cb      -0.10 -2.54  0.00  0.00 -0.45  0.00  0.00   34.95       31.87
2h43 s ARG  3   CO       0.42 -0.59  0.17 -0.35 -0.68  0.00  0.00  175.30      174.27