#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  3.52 -1.02  1.97 -2.24 -1.26 -4.85  114.28      110.40
1aft n THR  2   Ca       0.00 -5.59 -0.18  0.00 -2.27  0.00  0.00   64.05       56.02
1aft n THR  2   Cb       0.00 -1.64 -0.00  0.00 -2.10  0.00  0.00   70.33       66.59
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        0.14  6.30  0.00  3.22  7.99 -1.26  0.24  117.00      133.63
1aft n LEU  3   Ca       0.33 -3.41  0.00  0.00 -0.01  0.00  0.00   56.01       52.91
1aft n LEU  3   Cb       0.37 -1.13  0.00  0.00 -0.11  0.00  0.00   43.42       42.55
1aft n LEU  3   CO       0.41  1.37 -0.24 -0.90 -1.51  0.00  0.00  177.39      176.52
1aft n ASP  4   N        0.72  0.99 -0.05 -1.43  5.68 -1.26 -4.93  116.55      116.27
1aft n ASP  4   Ca       0.33  0.00 -0.11  0.00 -0.50  0.00  0.00   54.79       54.51
1aft n ASP  4   Cb       0.59  0.00 -0.04  0.00 -1.14  0.00  0.00   41.12       40.53
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       -2.35  1.81  0.00  2.12  0.00 -0.96 -5.01  120.51      116.12
1aft n ALA  5   Ca       0.00 -0.56  0.00  0.00  0.00  0.00  0.00   53.44       52.88
1aft n ALA  5   Cb       0.24  0.19  0.00  0.00  0.00  0.00  0.00   19.45       19.88
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       -3.94  0.00 -0.02  0.00  2.03  0.14 -5.12  116.55      109.63
1aft n ASP  6   Ca      -0.19  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.13
1aft n ASP  6   Cb       0.49  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.89
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50