#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5n n ASP  4   N        0.00 -0.76  0.00  5.87  9.92 -1.26 -5.30  116.55      125.02
1t5n n ASP  4   Ca       0.00  0.00  0.00  0.00 -0.53  0.00  0.00   54.79       54.26
1t5n n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.64  0.00  0.00   41.12       40.48
1t5n n ASP  4   CO       0.00  0.00  0.00  0.41  0.13  0.00  0.00  177.20      177.74
1t5n n THR  5   N       -1.89  0.00  0.00 -3.53 -1.04 -1.26 -5.24  114.28      101.33
1t5n n THR  5   Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       62.01
1t5n n THR  5   Cb       0.00  0.00  0.00  0.00 -1.82  0.00  0.00   70.33       68.51
1t5n n THR  5   CO       0.00  0.00  0.00  0.61 -0.64  0.00  0.00  175.07      175.04
1t5n n GLY  6   N        0.00  2.25  0.00  3.41  0.00 -1.26 -5.27  105.19      104.33
1t5n n GLY  6   Ca       0.00 -0.70  0.00  0.00  0.00  0.00  0.00   46.02       45.32
1t5n n GLY  6   CO       0.00  0.00  0.00  2.09  0.00  0.00  0.00  173.32      175.41
1t5n n ASP  8   N        1.34 -1.90  0.04  1.61  5.75 -1.26 -5.20  116.55      116.94
1t5n n ASP  8   Ca       0.00  0.00  0.13  0.00 -0.01  0.00  0.00   54.79       54.91
1t5n n ASP  8   Cb       0.00  0.96  0.32  0.00 -1.03  0.00  0.00   41.12       41.37
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67 -0.11  0.00  0.00  177.20      176.42
1t5n n ASP  10  N       -0.49  0.54  0.00 -1.12  2.03 -1.26 -5.17  116.55      111.08
1t5n n ASP  10  Ca       0.00  0.19  0.00  0.00  0.52  0.00  0.00   54.79       55.50
1t5n n ASP  10  Cb       0.00 -0.13  0.00  0.00 -0.72  0.00  0.00   41.12       40.27
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61 -1.92  0.00  0.00  177.20      175.89