#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h43 n HIS  2   N        0.00  0.00 -2.89  0.00  1.44 -1.26 -5.12  115.22      107.40
2h43 n HIS  2   Ca       0.00  0.00 -0.10  0.00 -2.01  0.00  0.00   57.72       55.61
2h43 n HIS  2   Cb       0.00  0.00 -0.00  0.00  0.12  0.00  0.00   29.99       30.11
2h43 n HIS  2   CO       0.00  0.00  0.00  0.54 -2.81  0.00  0.00  176.34      174.07
2h43 n ARG  3   N        0.00  0.58  0.00 -1.40  5.12 -1.26 -5.74  116.66      113.96
2h43 n ARG  3   Ca       0.00 -2.22  0.00  0.00 -1.93  0.00  0.00   57.85       53.70
2h43 n ARG  3   Cb       0.00 -1.47  0.00  0.00 -1.16  0.00  0.00   32.46       29.83
2h43 n ARG  3   CO       0.00  0.00  0.00 -0.35 -1.93  0.00  0.00  177.63      175.35