#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  0.86  0.00  5.87 -0.08 -1.26 -5.15  116.55      116.78
1t5n n ASP  4   Ca       0.00  0.14  0.00  0.00 -1.51  0.00  0.00   54.79       53.42
1t5n n ASP  4   Cb       0.00 -0.33  0.00  0.00  2.34  0.00  0.00   41.12       43.13
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       -3.53  0.00  0.00  5.18 -1.04 -1.26 -5.15  114.28      108.49
1t5n n THR  5   Ca      -0.15  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       61.86
1t5n n THR  5   Cb       0.50  0.00  0.00  0.00 -1.82  0.00  0.00   70.33       69.01
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  2.75  0.51  3.41  0.00 -1.26 -5.21  105.19      105.39
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  1.34  0.00  0.00  0.00  173.32      174.66
1t5n n ASP  8   N        0.00  0.00  0.00  1.61  2.03 -1.26 -5.16  116.55      113.77
1t5n n ASP  8   Ca       0.00  0.00  0.03  0.00  0.52  0.00  0.00   54.79       55.34
1t5n n ASP  8   Cb       0.00 -0.78  0.13  0.00 -0.72  0.00  0.00   41.12       39.75
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       -1.07  0.00 -0.02  1.67  9.92 -1.26 -4.84  116.55      120.95
1t5n n ASP  10  Ca       0.00  0.32  0.00  0.00 -0.53  0.00  0.00   54.79       54.58
1t5n n ASP  10  Cb       0.00 -0.37  0.00  0.00 -0.64  0.00  0.00   41.12       40.11
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94