#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  2.92 -0.11  1.61  0.02 -1.26 -5.08  135.00      133.10
3hus s PRO  2   Ca       0.00  0.99  0.00  0.00  0.02  0.00  0.00   61.00       62.01
3hus s PRO  2   Cb       0.00 -1.99  0.02  0.00  0.02  0.00  0.00   34.50       32.56
3hus s PRO  2   CO       0.00 -1.11 -0.10  1.03 -0.33  0.00  0.00  177.00      176.49
3hus s ARG  3   N       -4.97  1.71  0.00  5.54  1.81 -1.26 -5.74  118.95      116.05
3hus s ARG  3   Ca       0.59 -0.34  0.24  0.00 -1.72  0.00  0.00   55.73       54.49
3hus s ARG  3   Cb      -0.14 -1.66  1.41  0.00 -0.45  0.00  0.00   34.95       34.11
3hus s ARG  3   CO       0.54 -0.21  1.78 -2.30 -0.68  0.00  0.00  175.30      174.42