#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3m9p n ARG  19  N        0.00 -0.63 -1.10 -1.40  1.74 -1.26 -5.23  116.66      108.79
3m9p n ARG  19  Ca       0.00  0.82 -0.43  0.00 -0.77  0.00  0.00   57.85       57.47
3m9p n ARG  19  Cb       0.00 -0.48 -0.06  0.00 -1.02  0.00  0.00   32.46       30.90
3m9p n ARG  19  CO       0.00  0.00  0.00  1.33 -1.52  0.00  0.00  177.63      177.44
3m9p n VAL  21  N        0.13  0.00  0.00  1.55  0.24 -1.26 -5.74  118.33      113.25
3m9p n VAL  21  Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.34       62.30
3m9p n VAL  21  Cb       0.00 -0.10  0.00  0.00 -1.47  0.00  0.00   33.84       32.27
3m9p n VAL  21  CO       0.00  0.00  0.00  0.18 -2.14  0.00  0.00  176.83      174.87