#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  0.15 -1.69  5.87 -0.08 -1.26 -5.15  116.55      114.39
1t5n n ASP  4   Ca       0.00  0.00 -0.01  0.00 -1.51  0.00  0.00   54.79       53.27
1t5n n ASP  4   Cb       0.00  0.00  0.00  0.00  2.34  0.00  0.00   41.12       43.46
1t5n n ASP  4   CO       0.00  0.00  0.00  0.41  0.12  0.00  0.00  177.20      177.73
1t5n n THR  5   N       -2.33 -2.06  0.00  5.18 -1.04 -1.26 -5.02  114.28      107.76
1t5n n THR  5   Ca       0.00 -0.07  0.00  0.00 -2.04  0.00  0.00   64.05       61.94
1t5n n THR  5   Cb       0.07 -3.76  0.00  0.00 -1.82  0.00  0.00   70.33       64.82
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       -1.20  1.36  1.44  3.41  0.00 -1.26 -5.33  105.19      103.61
1t5n n GLY  6   Ca      -0.00 -0.93 -0.24  0.00  0.00  0.00  0.00   46.02       44.85
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        0.00  0.00  0.02  1.61  5.68 -1.26 -5.09  116.55      117.51
1t5n n ASP  8   Ca       0.00  0.48  0.11  0.00 -0.50  0.00  0.00   54.79       54.88
1t5n n ASP  8   Cb       0.00 -0.38  0.46  0.00 -1.14  0.00  0.00   41.12       40.06
1t5n n ASP  8   CO       0.00  0.00  0.00  0.47 -1.33  0.00  0.00  177.20      176.34
1t5n n ASP  10  N        0.63  0.14  0.00 -1.12  8.00 -1.26 -4.88  116.55      118.05
1t5n n ASP  10  Ca       0.08  0.52  0.00  0.00  0.71  0.00  0.00   54.79       56.11
1t5n n ASP  10  Cb       0.03 -0.56  0.00  0.00 -0.02  0.00  0.00   41.12       40.58
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61 -0.39  0.00  0.00  177.20      177.42