#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ghg s PRO  2   N        0.00  3.50  0.23  1.61  0.04 -1.26 -5.13  135.00      133.99
3ghg s PRO  2   Ca       0.00 -0.42  0.10  0.00  0.04  0.00  0.00   61.00       60.72
3ghg s PRO  2   Cb       0.00 -2.86 -0.04  0.00  0.04  0.00  0.00   34.50       31.64
3ghg s PRO  2   CO       0.00  0.41 -0.09  0.50  0.04  0.00  0.00  177.00      177.86
3ghg s ARG  3   N       -3.40  2.04  0.00  4.56  6.06 -1.26 -5.74  118.95      121.22
3ghg s ARG  3   Ca       0.37 -1.43  0.31  0.00 -2.50  0.00  0.00   55.73       52.49
3ghg s ARG  3   Cb      -0.11 -2.07  1.72  0.00  0.06  0.00  0.00   34.95       34.56
3ghg s ARG  3   CO       0.29  0.39  2.12 -2.30 -2.50  0.00  0.00  175.30      173.31