#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 -1.67  5.87  2.03 -1.26 -5.10  116.55      116.42
1t5m n ASP  4   Ca       0.00  0.00 -0.03  0.00  0.52  0.00  0.00   54.79       55.28
1t5m n ASP  4   Cb       0.00  0.00  0.01  0.00 -0.72  0.00  0.00   41.12       40.41
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 -1.96 -3.66  5.18 -1.04 -1.26 -5.24  114.28      106.30
1t5m n THR  5   Ca       0.00 -0.18 -0.10  0.00 -2.04  0.00  0.00   64.05       61.72
1t5m n THR  5   Cb       0.00 -3.39 -0.08  0.00 -1.82  0.00  0.00   70.33       65.04
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       -3.11 -0.51 -0.14  3.41  0.00 -1.26 -5.26  107.32      100.45
1t5m s GLY  6   Ca       0.05  1.98 -0.00  0.00  0.00  0.00  0.00   44.72       46.75
1t5m s GLY  6   CO       0.12  1.91 -0.10 -0.35  0.00  0.00  0.00  173.10      174.68
1t5m s ASP  8   N        1.08  2.53  0.00  1.64  2.15 -1.26 -5.11  116.67      117.70
1t5m s ASP  8   Ca      -0.06 -0.45  0.00  0.00  0.43  0.00  0.00   52.55       52.47
1t5m s ASP  8   Cb      -0.05 -1.00  0.00  0.00 -0.30  0.00  0.00   42.92       41.56
1t5m s ASP  8   CO      -0.10 -0.10  0.00 -0.90 -0.17  0.00  0.00  175.17      173.89
1t5m n ASP  10  N        4.85  0.00  0.00 -0.34  5.75 -1.26 -5.44  116.55      120.12
1t5m n ASP  10  Ca      -0.14  0.00  0.00  0.00 -0.01  0.00  0.00   54.79       54.64
1t5m n ASP  10  Cb       0.50  0.00  0.00  0.00 -1.03  0.00  0.00   41.12       40.59
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -0.11  0.00  0.00  177.20      177.70