#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  2.92 -0.64  1.97 -2.24 -1.26 -4.89  114.28      110.14
1aft n THR  2   Ca       0.00 -5.39 -0.06  0.00 -2.27  0.00  0.00   64.05       56.33
1aft n THR  2   Cb       0.00 -1.94  0.01  0.00 -2.10  0.00  0.00   70.33       66.30
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        0.63  5.73  0.00  3.22  7.99 -1.26 -0.19  117.00      133.12
1aft n LEU  3   Ca       0.30 -2.73  0.00  0.00 -0.01  0.00  0.00   56.01       53.57
1aft n LEU  3   Cb       0.39 -1.11  0.00  0.00 -0.11  0.00  0.00   43.42       42.59
1aft n LEU  3   CO       0.43  1.10 -0.25 -0.90 -1.51  0.00  0.00  177.39      176.26
1aft n ASP  4   N        1.13  0.79 -0.01 -1.43  5.75 -1.26 -4.96  116.55      116.55
1aft n ASP  4   Ca       0.11  0.00 -0.03  0.00 -0.01  0.00  0.00   54.79       54.85
1aft n ASP  4   Cb       0.53  0.00 -0.01  0.00 -1.03  0.00  0.00   41.12       40.61
1aft n ASP  4   CO       0.00  0.00  0.00  0.00 -0.11  0.00  0.00  177.20      177.09
1aft n ALA  5   N       -2.45  2.09  0.00  2.12  0.00 -0.89 -5.05  120.51      116.32
1aft n ALA  5   Ca       0.00 -0.32  0.00  0.00  0.00  0.00  0.00   53.44       53.12
1aft n ALA  5   Cb       0.25  0.14  0.00  0.00  0.00  0.00  0.00   19.45       19.84
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       -3.77  0.00 -0.94  0.00  2.03  0.73 -5.09  116.55      109.51
1aft n ASP  6   Ca      -0.05  0.00  0.12  0.00  0.52  0.00  0.00   54.79       55.38
1aft n ASP  6   Cb       0.20  0.00  0.12  0.00 -0.72  0.00  0.00   41.12       40.72
1aft n ASP  6   CO       0.00  0.00  0.00  0.49 -1.92  0.00  0.00  177.20      175.77