#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h9t s PRO  2   N        0.00  4.33  0.00 -7.13  0.02 -1.26 -5.74  135.00      125.22
2h9t s PRO  2   Ca       0.00  2.15  0.26  0.00  0.02  0.00  0.00   61.00       63.43
2h9t s PRO  2   Cb       0.00 -3.18  0.62  0.00  0.02  0.00  0.00   34.50       31.97
2h9t s PRO  2   CO       0.00 -0.36  1.50  0.54 -0.33  0.00  0.00  177.00      178.35