#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  0.44  0.00 -0.99  2.03 -1.26 -5.17  116.55      111.61
1t5n n ASP  4   Ca       0.00  0.07  0.00  0.00  0.52  0.00  0.00   54.79       55.38
1t5n n ASP  4   Cb       0.00 -0.31  0.00  0.00 -0.72  0.00  0.00   41.12       40.09
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       -2.93  0.00  0.00  5.18 -1.04 -1.26 -5.22  114.28      109.02
1t5n n THR  5   Ca      -0.02  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       61.99
1t5n n THR  5   Cb       0.07  0.00  0.00  0.00 -1.82  0.00  0.00   70.33       68.58
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        0.00  3.07  0.85  3.41  0.00 -1.26 -5.28  105.19      105.98
1t5n n GLY  6   Ca       0.00 -0.80  0.07  0.00  0.00  0.00  0.00   46.02       45.30
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        0.95 -3.47  0.00  1.61  2.03 -1.26 -5.22  116.55      111.19
1t5n n ASP  8   Ca       0.00  0.40  0.10  0.00  0.52  0.00  0.00   54.79       55.80
1t5n n ASP  8   Cb       0.00 -2.72  0.50  0.00 -0.72  0.00  0.00   41.12       38.18
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67 -1.92  0.00  0.00  177.20      174.61
1t5n n ASP  10  N       -4.17  0.00  0.00  1.67  2.03 -1.26 -5.00  116.55      109.82
1t5n n ASP  10  Ca      -0.01 -0.05  0.00  0.00  0.52  0.00  0.00   54.79       55.25
1t5n n ASP  10  Cb       0.57 -0.26  0.00  0.00 -0.72  0.00  0.00   41.12       40.71
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61 -1.92  0.00  0.00  177.20      175.89