#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3jpx n ARG  19  N        0.00  3.44 -0.58 -0.41  1.85 -1.26 -5.22  116.66      114.48
3jpx n ARG  19  Ca       0.00  0.00 -0.20  0.00 -1.00  0.00  0.00   57.85       56.65
3jpx n ARG  19  Cb       0.00  0.00 -0.01  0.00 -1.05  0.00  0.00   32.46       31.40
3jpx n ARG  19  CO       0.00  0.00  0.00  0.28 -0.01  0.00  0.00  177.63      177.90
3jpx n VAL  21  N        0.00  0.70 -2.01  8.89  0.31 -1.26 -5.16  118.33      119.82
3jpx n VAL  21  Ca       0.00 -0.21 -0.41  0.00 -0.01  0.00  0.00   64.34       63.71
3jpx n VAL  21  Cb       0.00  0.00 -0.01  0.00 -0.91  0.00  0.00   33.84       32.92
3jpx n VAL  21  CO       0.00  0.00  0.00 -0.76 -1.32  0.00  0.00  176.83      174.75
3jpx s LEU  22  N        1.41  4.37  0.00  7.52  1.43 -1.26 -5.74  118.68      126.41
3jpx s LEU  22  Ca       0.27  2.81  0.30  0.00 -1.03  0.00  0.00   54.13       56.47
3jpx s LEU  22  Cb      -0.36 -3.68  1.43  0.00  0.03  0.00  0.00   46.19       43.62
3jpx s LEU  22  CO       0.24 -0.67  1.96 -2.11  0.23  0.00  0.00  176.35      176.00