#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e0m s HIS  0   N        0.00  2.07  0.40  7.33  4.02 -1.26 -5.11  115.29      122.74
3e0m s HIS  0   Ca       0.00 -0.71 -0.25  0.00  1.02  0.00  0.00   55.06       55.12
3e0m s HIS  0   Cb       0.00 -1.99 -0.09  0.00 -1.02  0.00  0.00   32.58       29.49
3e0m s HIS  0   CO       0.00 -0.27  1.10 -1.64  1.02  0.00  0.00  174.74      174.95
3e0m s MET  1   N       -4.18  4.12  0.00  1.40  1.00 -1.26 -5.74  119.30      114.64
3e0m s MET  1   Ca       0.39  1.67  0.00  0.00  0.00  0.00  0.00   55.69       57.75
3e0m s MET  1   Cb      -0.01 -2.62  0.00  0.00  0.00  0.00  0.00   34.83       32.20
3e0m s MET  1   CO       0.23 -0.22  0.00  0.00  0.00  0.00  0.00  175.02      175.03