#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  0.00  0.00  5.87  2.03 -1.26 -5.27  116.55      117.92
1t5n n ASP  4   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1t5n n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
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        0.00  0.00  0.00  5.18 -1.04 -1.26 -5.11  114.28      112.06
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        0.07  0.79  0.00  3.41  0.00 -1.26 -5.28  105.19      102.92
1t5n n GLY  6   Ca       0.00 -0.01  0.00  0.00  0.00  0.00  0.00   46.02       46.01
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        1.80 -0.08  0.00  1.61  2.03 -1.26 -5.17  116.55      115.49
1t5n n ASP  8   Ca       0.00 -0.88  0.14  0.00  0.52  0.00  0.00   54.79       54.58
1t5n n ASP  8   Cb       0.00  0.00  0.77  0.00 -0.72  0.00  0.00   41.12       41.17
1t5n n ASP  8   CO       0.00  0.00  0.00  0.47 -1.92  0.00  0.00  177.20      175.75
1t5n n ASP  10  N       -2.74  0.00  0.00  1.67  9.92 -1.26 -4.97  116.55      119.17
1t5n n ASP  10  Ca       0.00 -0.38  0.00  0.00 -0.53  0.00  0.00   54.79       53.88
1t5n n ASP  10  Cb       0.00 -0.19  0.00  0.00 -0.64  0.00  0.00   41.12       40.29
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94