#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 -0.59  5.87  2.03 -1.26 -5.24  116.55      117.37
1t5m n ASP  4   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1t5m n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
1t5m n ASP  4   CO       0.00  0.00  0.00  0.41 -1.92  0.00  0.00  177.20      175.69
1t5m n THR  5   N        0.00 -0.72 -5.02  5.18 -1.04 -1.26 -5.31  114.28      106.11
1t5m n THR  5   Ca       0.00  0.00 -0.30  0.00 -2.04  0.00  0.00   64.05       61.71
1t5m n THR  5   Cb       0.00 -1.53 -0.17  0.00 -1.82  0.00  0.00   70.33       66.81
1t5m n THR  5   CO       0.00  0.00  0.00 -0.83 -0.64  0.00  0.00  175.07      173.60
1t5m s GLY  6   N       -0.65  1.16 -0.46  3.41  0.00 -1.26 -5.31  107.32      104.21
1t5m s GLY  6   Ca       0.00 -0.80  0.04  0.00  0.00  0.00  0.00   44.72       43.96
1t5m s GLY  6   CO       0.00 -0.20  0.94  1.34  0.00  0.00  0.00  173.10      175.18
1t5m n ASP  8   N        3.59 -2.62  0.00  1.64  2.03 -1.26 -5.12  116.55      114.81
1t5m n ASP  8   Ca      -0.20 -2.81  0.00  0.00  0.52  0.00  0.00   54.79       52.30
1t5m n ASP  8   Cb       0.53  1.55  0.00  0.00 -0.72  0.00  0.00   41.12       42.47
1t5m n ASP  8   CO       0.00  0.00  0.00 -0.67 -1.92  0.00  0.00  177.20      174.61
1t5m n ASP  10  N        1.90  0.00  0.00  1.67  2.03 -1.26 -5.46  116.55      115.44
1t5m n ASP  10  Ca       0.09  0.00  0.06  0.00  0.52  0.00  0.00   54.79       55.46
1t5m n ASP  10  Cb       0.63  0.00  0.36  0.00 -0.72  0.00  0.00   41.12       41.39
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -1.92  0.00  0.00  177.20      175.89