#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hus s PRO  2   N        0.00  4.32 -0.53  1.61  0.04 -1.26 -5.01  135.00      134.18
3hus s PRO  2   Ca       0.00  2.24 -0.00  0.00  0.04  0.00  0.00   61.00       63.28
3hus s PRO  2   Cb       0.00 -3.09  0.14  0.00  0.04  0.00  0.00   34.50       31.59
3hus s PRO  2   CO       0.00 -0.28  0.31  1.03  0.04  0.00  0.00  177.00      178.10
3hus s ARG  3   N       -1.24  2.19  0.00  4.56  1.81 -1.26 -5.74  118.95      119.27
3hus s ARG  3   Ca       0.53 -2.37  0.25  0.00 -1.72  0.00  0.00   55.73       52.42
3hus s ARG  3   Cb      -0.40 -3.53  1.51  0.00 -0.45  0.00  0.00   34.95       32.08
3hus s ARG  3   CO       0.49 -1.11  1.87 -2.30 -0.68  0.00  0.00  175.30      173.57