#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2rje n ARG  19  N        0.00  2.40  0.00  1.57  1.74 -1.26 -5.30  116.66      115.82
2rje n ARG  19  Ca       0.00  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.08
2rje n ARG  19  Cb       0.00  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       31.44
2rje n ARG  19  CO       0.00  0.00  0.00  0.28 -1.52  0.00  0.00  177.63      176.39
2rje n VAL  21  N        0.00  0.00 -2.29  1.55  0.31 -1.26 -5.25  118.33      111.39
2rje n VAL  21  Ca       0.00  0.00 -0.43  0.00 -0.01  0.00  0.00   64.34       63.90
2rje n VAL  21  Cb       0.00  0.00 -0.02  0.00 -0.91  0.00  0.00   33.84       32.91
2rje n VAL  21  CO       0.00  0.00  0.00 -0.76 -1.32  0.00  0.00  176.83      174.75
2rje s LEU  22  N        0.00  4.07 -0.04  7.52  1.43 -1.26 -5.02  118.68      125.39
2rje s LEU  22  Ca       0.00  1.65  0.07  0.00 -1.03  0.00  0.00   54.13       54.82
2rje s LEU  22  Cb       0.00 -3.54 -0.02  0.00  0.03  0.00  0.00   46.19       42.67
2rje s LEU  22  CO       0.00 -0.97 -0.25 -0.13  0.23  0.00  0.00  176.35      175.23
2rje s ARG  23  N        3.99  2.34 -0.11  1.70  1.81 -1.26 -5.03  118.95      122.39
2rje s ARG  23  Ca       0.62 -0.91  0.16  0.00 -1.72  0.00  0.00   55.73       53.88
2rje s ARG  23  Cb      -0.23 -2.12  0.26  0.00 -0.45  0.00  0.00   34.95       32.41
2rje s ARG  23  CO       0.22  0.48  1.14 -0.40 -0.68  0.00  0.00  175.30      176.06
2rje n ASP  24  N        2.68  2.36  0.00  0.23  5.75 -1.26 -5.44  116.55      120.88
2rje n ASP  24  Ca      -0.17 -2.92  0.00  0.00 -0.01  0.00  0.00   54.79       51.69
2rje n ASP  24  Cb       0.51 -0.37  0.00  0.00 -1.03  0.00  0.00   41.12       40.23
2rje n ASP  24  CO       0.00  0.00  0.00 -0.46 -0.11  0.00  0.00  177.20      176.63