#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  0.66 -0.82 -0.99 -0.08 -1.26 -5.20  116.55      108.86
1t5n n ASP  4   Ca       0.00  0.00  0.00  0.00 -1.51  0.00  0.00   54.79       53.28
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       -2.47 -0.55 -2.84  5.18 -1.04 -1.26 -4.89  114.28      106.41
1t5n n THR  5   Ca       0.00  0.00 -0.03  0.00 -2.04  0.00  0.00   64.05       61.98
1t5n n THR  5   Cb       0.24 -1.89 -0.02  0.00 -1.82  0.00  0.00   70.33       66.84
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       -0.58 -2.74  0.43  3.41  0.00 -1.26 -5.31  105.19       99.13
1t5n n GLY  6   Ca       0.00  0.90 -0.03  0.00  0.00  0.00  0.00   46.02       46.88
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        1.98 -0.38  0.00  1.61 -0.08 -1.26 -5.21  116.55      113.21
1t5n n ASP  8   Ca      -0.20  0.00  0.00  0.00 -1.51  0.00  0.00   54.79       53.08
1t5n n ASP  8   Cb       0.34 -0.07  0.00  0.00  2.34  0.00  0.00   41.12       43.73
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67  0.12  0.00  0.00  177.20      176.65
1t5n n ASP  10  N        0.48  0.00 -0.68  1.67  2.03 -1.26 -4.97  116.55      113.83
1t5n n ASP  10  Ca      -0.00  0.52  0.13  0.00  0.52  0.00  0.00   54.79       55.96
1t5n n ASP  10  Cb       0.06 -0.24  0.35  0.00 -0.72  0.00  0.00   41.12       40.57
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61 -1.92  0.00  0.00  177.20      175.89