#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  0.41  0.91  1.12  0.52 -1.26 -5.16  118.94      115.48
2bgn s TRP  2   Ca       0.00 -0.72 -0.10  0.00  0.02  0.00  0.00   56.10       55.29
2bgn s TRP  2   Cb       0.00 -0.29  0.14  0.00 -1.15  0.00  0.00   33.47       32.17
2bgn s TRP  2   CO       0.00 -0.24  1.13 -1.25  0.02  0.00  0.00  176.95      176.60
2bgn s PRO  3   N       -2.39  1.08  0.22  4.98  0.05 -1.26 -5.00  135.00      132.69
2bgn s PRO  3   Ca      -0.07  1.40 -0.30  0.00  0.05  0.00  0.00   61.00       62.09
2bgn s PRO  3   Cb      -0.03 -1.75 -0.08  0.00  0.05  0.00  0.00   34.50       32.69
2bgn s PRO  3   CO      -0.04 -2.54  0.99  0.14  0.05  0.00  0.00  177.00      175.60
2bgn s VAL  4   N       -2.69  4.02  0.54 -0.36 -7.23 -1.26 -5.06  120.40      108.36
2bgn s VAL  4   Ca       0.66  1.93  0.04  0.00 -1.81  0.00  0.00   61.98       62.80
2bgn s VAL  4   Cb      -0.22 -4.23  0.02  0.00  0.56  0.00  0.00   36.38       32.52
2bgn s VAL  4   CO       0.58  0.42  0.28  1.51 -0.31  0.00  0.00  175.10      177.58
2bgn s ASP  5   N       -0.79  4.47  0.00  4.85 -4.77 -1.26 -5.35  116.67      113.82
2bgn s ASP  5   Ca       0.44 -1.38  0.00  0.00 -3.30  0.00  0.00   52.55       48.30
2bgn s ASP  5   Cb      -0.27  0.47  0.00  0.00 -1.09  0.00  0.00   42.92       42.03
2bgn s ASP  5   CO       0.33 -1.03  0.49 -2.65  0.70  0.00  0.00  175.17      173.01