#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  1.01  0.00  5.87  2.03 -1.26 -5.28  116.55      118.92
1t5n n ASP  4   Ca       0.00  0.16  0.00  0.00  0.52  0.00  0.00   54.79       55.47
1t5n n ASP  4   Cb       0.00 -0.28  0.00  0.00 -0.72  0.00  0.00   41.12       40.12
1t5n n ASP  4   CO       0.00  0.00  0.00  0.41 -1.92  0.00  0.00  177.20      175.69
1t5n n THR  5   N       -3.46  0.00  0.00  5.18 -1.04 -1.26 -5.18  114.28      108.52
1t5n n THR  5   Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       62.01
1t5n n THR  5   Cb       0.00  0.00  0.00  0.00 -1.82  0.00  0.00   70.33       68.51
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        0.14  0.79  2.08  3.41  0.00 -1.26 -5.26  105.19      105.09
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        1.59 -8.75 -0.00  1.61  2.03 -1.26 -5.21  116.55      106.56
1t5n n ASP  8   Ca       0.00  1.41  0.08  0.00  0.52  0.00  0.00   54.79       56.80
1t5n n ASP  8   Cb       0.00 -5.03 -0.09  0.00 -0.72  0.00  0.00   41.12       35.28
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67 -1.92  0.00  0.00  177.20      174.61
1t5n n ASP  10  N        1.79  0.79  0.00  1.67  2.03 -1.26 -4.96  116.55      116.60
1t5n n ASP  10  Ca       0.00 -0.85  0.00  0.00  0.52  0.00  0.00   54.79       54.46
1t5n n ASP  10  Cb       0.00  1.03  0.00  0.00 -0.72  0.00  0.00   41.12       41.43
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61 -1.92  0.00  0.00  177.20      175.89