#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 -0.66  5.87 -0.08 -1.26 -5.30  116.55      115.12
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  0.05  0.00  0.00  2.34  0.00  0.00   41.12       43.51
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       -1.82 -0.88 -3.48  5.18 -1.04 -1.26 -4.75  114.28      106.24
1t5n n THR  5   Ca       0.00  0.00 -0.15  0.00 -2.04  0.00  0.00   64.05       61.86
1t5n n THR  5   Cb       0.00 -1.75  0.01  0.00 -1.82  0.00  0.00   70.33       66.76
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       -0.17 -1.24  0.00  3.41  0.00 -1.26 -5.28  105.19      100.65
1t5n n GLY  6   Ca       0.00  0.53  0.00  0.00  0.00  0.00  0.00   46.02       46.55
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       -2.28  0.00  0.08  1.61  9.92 -1.26 -5.16  116.55      119.46
1t5n n ASP  8   Ca      -0.16  0.00  0.11  0.00 -0.53  0.00  0.00   54.79       54.21
1t5n n ASP  8   Cb       0.60  0.00  0.44  0.00 -0.64  0.00  0.00   41.12       41.53
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67  0.13  0.00  0.00  177.20      176.66
1t5n n ASP  10  N        0.00  0.48  0.00 -2.24 -0.08 -1.26 -4.84  116.55      108.61
1t5n n ASP  10  Ca       0.00  0.60  0.00  0.00 -1.51  0.00  0.00   54.79       53.88
1t5n n ASP  10  Cb       0.00 -0.71  0.00  0.00  2.34  0.00  0.00   41.12       42.75
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.12  0.00  0.00  177.20      177.93