#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 -0.03 -0.02 -0.99  3.58 -2.09 -3.53  116.42      113.34
1t5m h ASP  4   Ca       0.00 -0.69  0.00  0.00  0.42  0.00  0.00   57.03       56.76
1t5m h ASP  4   Cb       0.00  0.01  0.00  0.00  1.72  0.00  0.00   39.33       41.06
1t5m h ASP  4   CO       0.00  0.77  0.00  1.07 -2.88  0.00  0.00  179.24      178.20
1t5m n THR  5   N       -4.71 -0.00 -1.90  2.25  5.66 -1.26 -5.19  114.28      109.12
1t5m n THR  5   Ca      -0.08  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       60.92
1t5m n THR  5   Cb       0.35 -0.02  0.00  0.00 -1.55  0.00  0.00   70.33       69.11
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       -0.01 -0.71  3.69  1.09  0.00 -1.26 -4.97  105.19      103.02
1t5m n GLY  6   Ca       0.00 -1.55 -0.35  0.00  0.00  0.00  0.00   46.02       44.12
1t5m n GLY  6   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  173.32      172.97
1t5m s ASP  8   N       -4.00  5.99  0.01  1.61  2.15 -1.26 -5.02  116.67      116.15
1t5m s ASP  8   Ca       0.00  0.17 -0.02  0.00  0.43  0.00  0.00   52.55       53.13
1t5m s ASP  8   Cb       0.00 -2.05 -0.00  0.00 -0.30  0.00  0.00   42.92       40.57
1t5m s ASP  8   CO       0.00  0.17  0.32  0.47 -0.17  0.00  0.00  175.17      175.95
1t5m n ASP  10  N        3.59 -0.07  0.00 -0.34  9.92 -1.26 -5.32  116.55      123.07
1t5m n ASP  10  Ca      -0.16  0.33  0.13  0.00 -0.53  0.00  0.00   54.79       54.56
1t5m n ASP  10  Cb       0.52 -0.12  0.75  0.00 -0.64  0.00  0.00   41.12       41.63
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61  0.13  0.00  0.00  177.20      177.94