#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m n ASP  4   N        0.00  0.00 -3.25  5.87  2.03 -1.26 -5.13  116.55      114.81
1t5m n ASP  4   Ca       0.00  0.00 -0.40  0.00  0.52  0.00  0.00   54.79       54.91
1t5m n ASP  4   Cb       0.00  0.00  0.03  0.00 -0.72  0.00  0.00   41.12       40.43
1t5m n ASP  4   CO       0.00  0.00  0.00  1.07 -1.92  0.00  0.00  177.20      176.35
1t5m n THR  5   N        0.00  4.75  0.00  5.18  5.66 -1.26 -5.21  114.28      123.40
1t5m n THR  5   Ca       0.00 -5.14  0.00  0.00 -3.05  0.00  0.00   64.05       55.86
1t5m n THR  5   Cb       0.00 -1.39  0.00  0.00 -1.55  0.00  0.00   70.33       67.39
1t5m n THR  5   CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
1t5m n GLY  6   N       -0.31  3.30  2.53  1.09  0.00 -1.26 -5.21  105.19      105.34
1t5m n GLY  6   Ca       0.50 -1.67 -0.28  0.00  0.00  0.00  0.00   46.02       44.56
1t5m n GLY  6   CO       0.00  0.00  0.00  2.09  0.00  0.00  0.00  173.32      175.41
1t5m n ASP  8   N        0.00  4.98  0.00  1.61  5.75 -1.26 -5.15  116.55      122.49
1t5m n ASP  8   Ca       0.00 -3.73  0.00  0.00 -0.01  0.00  0.00   54.79       51.05
1t5m n ASP  8   Cb       0.00 -0.52  0.00  0.00 -1.03  0.00  0.00   41.12       39.57
1t5m n ASP  8   CO       0.00  0.00  0.00  0.47 -0.11  0.00  0.00  177.20      177.56
1t5m n ASP  10  N       -0.48  0.00 -0.11 -1.12  8.00 -1.26 -5.38  116.55      116.19
1t5m n ASP  10  Ca       0.40  0.00  0.01  0.00  0.71  0.00  0.00   54.79       55.92
1t5m n ASP  10  Cb       0.61  0.00  0.01  0.00 -0.02  0.00  0.00   41.12       41.73
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -0.39  0.00  0.00  177.20      177.42