#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2bgn s TRP  2   N        0.00  0.57  0.37  1.12  0.52 -1.26 -5.13  118.94      115.12
2bgn s TRP  2   Ca       0.00 -0.85 -0.25  0.00  0.02  0.00  0.00   56.10       55.02
2bgn s TRP  2   Cb       0.00 -0.38 -0.13  0.00 -1.15  0.00  0.00   33.47       31.81
2bgn s TRP  2   CO       0.00 -0.25  0.71 -2.30  0.02  0.00  0.00  176.95      175.13
2bgn n PRO  3   N        0.55  0.78 -1.67  4.98 -0.02 -1.26 -4.91  135.00      133.45
2bgn n PRO  3   Ca      -0.17  0.28 -0.52  0.00 -2.02  0.00  0.00   63.50       61.07
2bgn n PRO  3   Cb       0.59 -1.59 -0.06  0.00 -0.02  0.00  0.00   33.50       32.42
2bgn n PRO  3   CO       0.00  0.00  0.00  1.33  1.98  0.00  0.00  175.50      178.81
2bgn n VAL  4   N       -0.47  0.28 -4.09 -1.45  0.24 -1.26 -4.92  118.33      106.66
2bgn n VAL  4   Ca       0.12 -0.05 -0.34  0.00 -2.04  0.00  0.00   64.34       62.02
2bgn n VAL  4   Cb       0.36 -1.36 -0.07  0.00 -1.47  0.00  0.00   33.84       31.30
2bgn n VAL  4   CO       0.00  0.00  0.00  1.51 -2.14  0.00  0.00  176.83      176.20
2bgn s ASP  5   N        2.74  5.81  0.00 -1.34 -4.77 -1.26 -5.35  116.67      112.51
2bgn s ASP  5   Ca       0.92  0.24  0.28  0.00 -3.30  0.00  0.00   52.55       50.69
2bgn s ASP  5   Cb      -0.90 -1.73  1.01  0.00 -1.09  0.00  0.00   42.92       40.21
2bgn s ASP  5   CO       0.55  0.33  1.72 -0.81  0.70  0.00  0.00  175.17      177.66