#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m n ASP  4   N        0.00  0.00  0.00  5.87  2.03 -1.26 -5.29  116.55      117.90
1t5m n ASP  4   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1t5m n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
1t5m n ASP  4   CO       0.00  0.00  0.00  1.07 -1.92  0.00  0.00  177.20      176.35
1t5m n THR  5   N        0.00  0.00 -2.92  5.18  5.66 -1.26 -5.32  114.28      115.62
1t5m n THR  5   Ca       0.00  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       61.00
1t5m n THR  5   Cb       0.00  0.00  0.00  0.00 -1.55  0.00  0.00   70.33       68.78
1t5m n THR  5   CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
1t5m n GLY  6   N        0.00  1.84  3.12  1.09  0.00 -1.26 -5.21  105.19      104.77
1t5m n GLY  6   Ca       0.00 -0.86 -0.39  0.00  0.00  0.00  0.00   46.02       44.76
1t5m n GLY  6   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1t5m n ASP  8   N       -0.45  4.93 -0.16  1.61 -0.08 -1.26 -4.25  116.55      116.89
1t5m n ASP  8   Ca       0.00 -3.17  0.02  0.00 -1.51  0.00  0.00   54.79       50.14
1t5m n ASP  8   Cb       0.00 -1.16  0.06  0.00  2.34  0.00  0.00   41.12       42.35
1t5m n ASP  8   CO       0.00  0.00  0.00  0.47  0.12  0.00  0.00  177.20      177.79
1t5m n ASP  10  N        2.18 -0.17  0.00  1.67  9.92 -1.26 -5.44  116.55      123.44
1t5m n ASP  10  Ca       0.24  0.75  0.00  0.00 -0.53  0.00  0.00   54.79       55.25
1t5m n ASP  10  Cb       0.37 -0.22  0.00  0.00 -0.64  0.00  0.00   41.12       40.63
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94