#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hpc s PRO  2   N        0.00  4.25  0.39  1.61  0.04 -1.26 -5.07  135.00      134.97
2hpc s PRO  2   Ca       0.00  0.17  0.04  0.00  0.04  0.00  0.00   61.00       61.25
2hpc s PRO  2   Cb       0.00 -3.42 -0.04  0.00  0.04  0.00  0.00   34.50       31.08
2hpc s PRO  2   CO       0.00  0.24  0.08  1.03  0.04  0.00  0.00  177.00      178.39
2hpc s ARG  3   N        0.44  1.86  0.00  4.56  1.81 -1.26 -5.74  118.95      120.62
2hpc s ARG  3   Ca       0.19 -2.10  0.18  0.00 -1.72  0.00  0.00   55.73       52.28
2hpc s ARG  3   Cb      -0.13 -0.88  1.10  0.00 -0.45  0.00  0.00   34.95       34.59
2hpc s ARG  3   CO       0.05 -0.33  1.50 -2.30 -0.68  0.00  0.00  175.30      173.54