#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  1.78 -0.17  5.87  2.03 -1.26 -5.31  116.55      119.48
1t5n n ASP  4   Ca       0.00  0.30  0.00  0.00  0.52  0.00  0.00   54.79       55.61
1t5n n ASP  4   Cb       0.00 -0.72  0.00  0.00 -0.72  0.00  0.00   41.12       39.68
1t5n n ASP  4   CO       0.00  0.00  0.00  0.41 -1.92  0.00  0.00  177.20      175.69
1t5n n THR  5   N       -4.18 -0.32  0.00  5.18 -1.04 -1.26 -5.03  114.28      107.63
1t5n n THR  5   Ca      -0.38  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       61.63
1t5n n THR  5   Cb       0.74 -0.40  0.00  0.00 -1.82  0.00  0.00   70.33       68.84
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        0.72  0.00  0.00  3.41  0.00 -1.26 -5.23  105.19      102.83
1t5n n GLY  6   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1t5n n GLY  6   CO       0.00  0.00  0.00  1.22  0.00  0.00  0.00  173.32      174.54
1t5n n ASP  8   N        0.00  0.00  0.00  1.61  8.00 -1.26 -5.13  116.55      119.77
1t5n n ASP  8   Ca       0.00  0.00  0.00  0.00  0.71  0.00  0.00   54.79       55.50
1t5n n ASP  8   Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   41.12       41.10
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67 -0.39  0.00  0.00  177.20      176.14
1t5n n ASP  10  N        0.04  1.92  0.00 -2.24 -0.08 -1.26 -5.01  116.55      109.91
1t5n n ASP  10  Ca       0.00  0.00  0.00  0.00 -1.51  0.00  0.00   54.79       53.28
1t5n n ASP  10  Cb       0.00  0.35  0.00  0.00  2.34  0.00  0.00   41.12       43.81
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.12  0.00  0.00  177.20      177.93