#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  0.00  0.00  1.67  5.75 -1.26 -5.11  116.55      117.60
1w3m n ASP  6   Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   54.79       54.78
1w3m n ASP  6   Cb       0.00 -0.49  0.00  0.00 -1.03  0.00  0.00   41.12       39.60
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        0.00  0.40  3.75  6.12  0.00 -1.26 -4.88  105.19      109.33
1w3m n GLY  7   Ca       0.00 -1.91 -0.41  0.00  0.00  0.00  0.00   46.02       43.69
1w3m n GLY  7   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  173.32      172.97
1w3m s ASP  8   N       -0.96  6.38  0.15  1.61  3.68 -1.26 -4.80  116.67      121.47
1w3m s ASP  8   Ca       0.00  2.94  0.00  0.00  2.13  0.00  0.00   52.55       57.62
1w3m s ASP  8   Cb       0.00 -2.64  0.00  0.00 -1.45  0.00  0.00   42.92       38.83
1w3m s ASP  8   CO       0.00 -0.90  0.00  0.61  0.13  0.00  0.00  175.17      175.01
1w3m n GLY  9   N        2.10 -5.10  0.00  2.66  0.00 -1.26 -5.14  105.19       98.46
1w3m n GLY  9   Ca       0.08 -0.28  0.00  0.00  0.00  0.00  0.00   46.02       45.81
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        1.54  0.00  0.45  1.61  0.31 -1.26 -4.91  118.33      116.07
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  0.21  0.00 -0.91  0.00  0.00   33.84       33.14
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86