#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h6z n ARG  19  N        0.00  1.42 -3.76 -0.41  0.63 -1.26 -5.24  116.66      108.04
3h6z n ARG  19  Ca       0.00 -3.07 -0.12  0.00 -0.92  0.00  0.00   57.85       53.74
3h6z n ARG  19  Cb       0.00 -1.17 -0.08  0.00  0.45  0.00  0.00   32.46       31.67
3h6z n ARG  19  CO       0.00  0.00  0.00  0.54 -2.51  0.00  0.00  177.63      175.66
3h6z s VAL  21  N       -2.55  0.08  0.28  5.15  0.11 -1.26 -5.24  120.40      116.97
3h6z s VAL  21  Ca       0.35 -0.65 -0.30  0.00 -2.93  0.00  0.00   61.98       58.44
3h6z s VAL  21  Cb       0.37 -0.88 -0.11  0.00 -1.53  0.00  0.00   36.38       34.22
3h6z s VAL  21  CO      -0.08 -0.36  1.61 -0.22 -3.33  0.00  0.00  175.10      172.73
3h6z s LEU  22  N       -1.93  4.35  0.00  2.54  2.96 -1.26 -5.74  118.68      119.60
3h6z s LEU  22  Ca      -0.06  2.94  0.00  0.00 -0.22  0.00  0.00   54.13       56.78
3h6z s LEU  22  Cb      -0.02 -3.63  0.00  0.00  0.50  0.00  0.00   46.19       43.04
3h6z s LEU  22  CO      -0.02 -0.92  0.30  0.54 -1.32  0.00  0.00  176.35      174.92