#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1re3 s HIS  2   N        0.00  3.58 -0.37  1.61  5.65 -1.26 -5.06  115.29      119.44
1re3 s HIS  2   Ca       0.00  1.06 -0.00  0.00  0.25  0.00  0.00   55.06       56.37
1re3 s HIS  2   Cb       0.00 -2.38  0.10  0.00 -1.18  0.00  0.00   32.58       29.12
1re3 s HIS  2   CO       0.00  0.39  0.12  0.50 -0.65  0.00  0.00  174.74      175.11
1re3 s ARG  3   N       -2.10  1.87  0.00  2.88  6.06 -1.26 -5.74  118.95      120.67
1re3 s ARG  3   Ca       0.40 -1.77  0.00  0.00 -2.50  0.00  0.00   55.73       51.85
1re3 s ARG  3   Cb      -0.14 -3.40  0.00  0.00  0.06  0.00  0.00   34.95       31.47
1re3 s ARG  3   CO       0.19 -0.97  0.21 -0.35 -2.50  0.00  0.00  175.30      171.88