#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jcs s LYS  2   N        0.00  0.95 -0.14 -0.78 -2.85 -1.26 -5.13  119.74      110.53
1jcs s LYS  2   Ca       0.00 -1.20 -0.18  0.00 -1.00  0.00  0.00   55.97       53.59
1jcs s LYS  2   Cb       0.00 -0.76 -0.04  0.00 -2.06  0.00  0.00   37.83       34.96
1jcs s LYS  2   CO       0.00  0.14  0.46  0.00  0.10  0.00  0.00  175.35      176.05
1jcs s VAL  4   N        0.83  4.82  0.00  0.00 -7.23 -1.26 -4.92  120.40      112.64
1jcs s VAL  4   Ca       0.24  1.03  0.00  0.00 -1.81  0.00  0.00   61.98       61.45
1jcs s VAL  4   Cb      -0.15 -3.82  0.00  0.00  0.56  0.00  0.00   36.38       32.97
1jcs s VAL  4   CO       0.09  0.46  0.00  2.22 -0.31  0.00  0.00  175.10      177.56
1jcs n PHE  5   N        1.44  0.00 -1.44  2.82  1.16 -1.26 -5.37  117.46      114.81
1jcs n PHE  5   Ca      -0.09  0.00  0.00  0.00 -1.87  0.00  0.00   57.45       55.49
1jcs n PHE  5   Cb       0.51  0.00  0.00  0.00 -1.61  0.00  0.00   39.48       38.38
1jcs n PHE  5   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89