#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1i31 s TYR  2   N        0.00  3.18  0.09  1.38  2.02 -1.26 -5.04  117.35      117.72
1i31 s TYR  2   Ca       0.00  1.61  0.04  0.00 -0.37  0.00  0.00   57.07       58.35
1i31 s TYR  2   Cb       0.00 -3.25 -0.03  0.00 -0.40  0.00  0.00   41.96       38.28
1i31 s TYR  2   CO       0.00 -0.93 -0.10  1.03 -1.57  0.00  0.00  175.55      173.97
1i31 s ARG  3   N       -2.39  0.81  0.48 -0.62  1.81 -1.26 -5.12  118.95      112.67
1i31 s ARG  3   Ca       0.57 -1.09 -0.24  0.00 -1.72  0.00  0.00   55.73       53.25
1i31 s ARG  3   Cb      -0.26 -0.54 -0.07  0.00 -0.45  0.00  0.00   34.95       33.63
1i31 s ARG  3   CO       0.33  0.09  1.40  0.00 -0.68  0.00  0.00  175.30      176.43
1i31 n ALA  4   N        0.74  1.84 -4.05  2.13  0.00 -1.26 -4.99  120.51      114.92
1i31 n ALA  4   Ca      -0.17  0.21 -0.33  0.00  0.00  0.00  0.00   53.44       53.14
1i31 n ALA  4   Cb       0.57 -2.37 -0.16  0.00  0.00  0.00  0.00   19.45       17.49
1i31 n ALA  4   CO       0.00  0.00  0.00 -1.17  0.00  0.00  0.00  177.50      176.33
1i31 s LEU  5   N       -2.87  2.13  0.00  0.00  2.96 -1.26 -5.31  118.68      114.33
1i31 s LEU  5   Ca       0.65 -0.64  0.10  0.00 -0.22  0.00  0.00   54.13       54.01
1i31 s LEU  5   Cb      -0.44 -1.48  0.58  0.00  0.50  0.00  0.00   46.19       45.36
1i31 s LEU  5   CO       0.55  0.01  1.03  0.23 -1.32  0.00  0.00  176.35      176.85