#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  1.98 -1.81  5.87 -0.08 -1.26 -5.27  116.55      115.98
1t5n n ASP  4   Ca       0.00  0.05 -0.02  0.00 -1.51  0.00  0.00   54.79       53.31
1t5n n ASP  4   Cb       0.00 -0.59  0.01  0.00  2.34  0.00  0.00   41.12       42.88
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       -3.61 -2.60  0.00  5.18 -1.04 -1.26 -5.06  114.28      105.89
1t5n n THR  5   Ca      -0.47 -0.16  0.00  0.00 -2.04  0.00  0.00   64.05       61.38
1t5n n THR  5   Cb       0.95 -3.87  0.00  0.00 -1.82  0.00  0.00   70.33       65.59
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       -1.31  1.07  0.00  3.41  0.00 -1.26 -5.36  105.19      101.74
1t5n n GLY  6   Ca      -0.01 -0.72  0.00  0.00  0.00  0.00  0.00   46.02       45.29
1t5n n GLY  6   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1t5n n ASP  8   N        0.00  0.00  0.00  1.61 -0.08 -1.26 -5.20  116.55      111.62
1t5n n ASP  8   Ca       0.00  0.00  0.03  0.00 -1.51  0.00  0.00   54.79       53.31
1t5n n ASP  8   Cb       0.00  0.00  0.18  0.00  2.34  0.00  0.00   41.12       43.64
1t5n n ASP  8   CO       0.00  0.00  0.00  0.47  0.12  0.00  0.00  177.20      177.79
1t5n n ASP  10  N        0.00  0.00  0.00  1.67  8.00 -1.26 -5.04  116.55      119.92
1t5n n ASP  10  Ca       0.00  0.06  0.00  0.00  0.71  0.00  0.00   54.79       55.56
1t5n n ASP  10  Cb       0.00 -0.20  0.00  0.00 -0.02  0.00  0.00   41.12       40.90
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61 -0.39  0.00  0.00  177.20      177.42