#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1aft n THR  2   N        0.00  3.71 -1.03  1.97 -2.24 -1.26 -4.83  114.28      110.60
1aft n THR  2   Ca       0.00 -5.66 -0.19  0.00 -2.27  0.00  0.00   64.05       55.92
1aft n THR  2   Cb       0.00 -1.47  0.02  0.00 -2.10  0.00  0.00   70.33       66.78
1aft n THR  2   CO       0.00  0.00  0.00  0.18 -0.57  0.00  0.00  175.07      174.68
1aft n LEU  3   N       -0.15  6.50  0.00  3.22  7.99 -1.26  0.31  117.00      133.61
1aft n LEU  3   Ca       0.34 -3.49  0.00  0.00 -0.01  0.00  0.00   56.01       52.85
1aft n LEU  3   Cb       0.36 -1.10  0.00  0.00 -0.11  0.00  0.00   43.42       42.58
1aft n LEU  3   CO       0.38  1.35 -0.22 -0.90 -1.51  0.00  0.00  177.39      176.49
1aft n ASP  4   N        0.45  1.06 -0.10 -1.43  5.68 -1.26 -4.90  116.55      116.05
1aft n ASP  4   Ca       0.35  0.00 -0.19  0.00 -0.50  0.00  0.00   54.79       54.45
1aft n ASP  4   Cb       0.58  0.00 -0.06  0.00 -1.14  0.00  0.00   41.12       40.49
1aft n ASP  4   CO       0.00  0.00  0.00  0.00 -1.33  0.00  0.00  177.20      175.87
1aft n ALA  5   N       -2.26  1.43  0.00  2.12  0.00 -1.03 -5.01  120.51      115.76
1aft n ALA  5   Ca       0.00 -0.84  0.00  0.00  0.00  0.00  0.00   53.44       52.60
1aft n ALA  5   Cb       0.22  0.16  0.00  0.00  0.00  0.00  0.00   19.45       19.83
1aft n ALA  5   CO       0.00  0.00  0.00 -3.47  0.00  0.00  0.00  177.50      174.03
1aft n ASP  6   N       -4.11  0.00  0.00  0.00 -0.08  0.15 -5.13  116.55      107.38
1aft n ASP  6   Ca      -0.35  0.00  0.00  0.00 -1.51  0.00  0.00   54.79       52.93
1aft n ASP  6   Cb       0.70  0.00  0.00  0.00  2.34  0.00  0.00   41.12       44.16
1aft n ASP  6   CO       0.00  0.00  0.00  2.22  0.12  0.00  0.00  177.20      179.54