#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1w3m n ASP  6   N        0.00 -0.15  0.00  1.67  5.75 -1.26 -5.12  116.55      117.44
1w3m n ASP  6   Ca       0.00  0.08  0.00  0.00 -0.01  0.00  0.00   54.79       54.86
1w3m n ASP  6   Cb       0.00 -0.45  0.00  0.00 -1.03  0.00  0.00   41.12       39.64
1w3m n ASP  6   CO       0.00  0.00  0.00  0.61 -0.11  0.00  0.00  177.20      177.70
1w3m n GLY  7   N       -0.08 -0.35  3.74  6.12  0.00 -1.26 -4.85  105.19      108.51
1w3m n GLY  7   Ca       0.00 -1.81 -0.42  0.00  0.00  0.00  0.00   46.02       43.79
1w3m n GLY  7   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1w3m n ASP  8   N       -0.77  3.71 -1.61  1.61  4.64 -1.26 -4.80  116.55      118.07
1w3m n ASP  8   Ca       0.00  1.16  0.00  0.00 -1.38  0.00  0.00   54.79       54.57
1w3m n ASP  8   Cb       0.00 -1.58  0.00  0.00 -1.04  0.00  0.00   41.12       38.50
1w3m n ASP  8   CO       0.00  0.00  0.00  0.61 -0.82  0.00  0.00  177.20      176.99
1w3m n GLY  9   N        1.87 -4.88  0.00  0.27  0.00 -1.26 -5.13  105.19       96.05
1w3m n GLY  9   Ca       0.08 -0.41  0.00  0.00  0.00  0.00  0.00   46.02       45.69
1w3m n GLY  9   CO       0.00  0.00  0.00 -0.62  0.00  0.00  0.00  173.32      172.70
1w3m n VAL  11  N        1.14  0.00  0.54  1.61  0.31 -1.26 -4.91  118.33      115.75
1w3m n VAL  11  Ca       0.00  0.00  0.04  0.00 -0.01  0.00  0.00   64.34       64.37
1w3m n VAL  11  Cb       0.00  0.00  0.25  0.00 -0.91  0.00  0.00   33.84       33.18
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86