#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m h ASP  4   N        0.00 -0.54  0.00  5.87  1.82 -2.13 -3.52  116.42      117.92
1t5m h ASP  4   Ca       0.00 -0.02  0.00  0.00 -0.39  0.00  0.00   57.03       56.62
1t5m h ASP  4   Cb       0.00  0.14  0.00  0.00  0.68  0.00  0.00   39.33       40.15
1t5m h ASP  4   CO       0.00 -0.33  0.00  1.07 -1.61  0.00  0.00  179.24      178.37
1t5m n THR  5   N       -5.34  0.00 -3.83  2.25  5.66 -1.26 -5.33  114.28      106.43
1t5m n THR  5   Ca      -0.12  0.00 -0.09  0.00 -3.05  0.00  0.00   64.05       60.80
1t5m n THR  5   Cb       0.28  0.00 -0.04  0.00 -1.55  0.00  0.00   70.33       69.03
1t5m n THR  5   CO       0.00  0.00  0.00 -0.83 -3.05  0.00  0.00  175.07      171.19
1t5m s GLY  6   N       -1.71  0.06 -0.31  1.09  0.00 -1.26 -5.22  107.32       99.97
1t5m s GLY  6   Ca       0.00 -0.40 -0.01  0.00  0.00  0.00  0.00   44.72       44.32
1t5m s GLY  6   CO       0.00 -0.30  0.27 -0.35  0.00  0.00  0.00  173.10      172.72
1t5m s ASP  8   N       -2.92  2.10  0.00  1.64  2.15 -1.26 -5.21  116.67      113.17
1t5m s ASP  8   Ca       0.13 -1.11  0.00  0.00  0.43  0.00  0.00   52.55       52.00
1t5m s ASP  8   Cb      -0.02  0.26  0.00  0.00 -0.30  0.00  0.00   42.92       42.86
1t5m s ASP  8   CO       0.03 -0.37  0.00 -0.90 -0.17  0.00  0.00  175.17      173.75
1t5m n ASP  10  N        5.03  0.00  0.00 -0.34  5.75 -1.26 -5.41  116.55      120.32
1t5m n ASP  10  Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   54.79       54.78
1t5m n ASP  10  Cb       0.44  0.00  0.00  0.00 -1.03  0.00  0.00   41.12       40.53
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -0.11  0.00  0.00  177.20      177.70