#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 -1.01  1.97 -2.24 -1.26 -4.82  114.28      110.43
1aft n THR  2   Ca       0.00 -5.53 -0.19  0.00 -2.27  0.00  0.00   64.05       56.06
1aft n THR  2   Cb       0.00 -1.40  0.02  0.00 -2.10  0.00  0.00   70.33       66.85
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       -0.26  6.54  0.00  3.22  7.99 -1.26  0.15  117.00      133.38
1aft n LEU  3   Ca       0.36 -3.48  0.00  0.00 -0.01  0.00  0.00   56.01       52.88
1aft n LEU  3   Cb       0.40 -1.08  0.00  0.00 -0.11  0.00  0.00   43.42       42.63
1aft n LEU  3   CO       0.37  1.32 -0.21 -0.90 -1.51  0.00  0.00  177.39      176.47
1aft n ASP  4   N        0.37  0.97 -0.07 -1.43  5.68 -1.26 -4.92  116.55      115.88
1aft n ASP  4   Ca       0.35  0.00 -0.14  0.00 -0.50  0.00  0.00   54.79       54.50
1aft n ASP  4   Cb       0.58  0.00 -0.05  0.00 -1.14  0.00  0.00   41.12       40.51
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       -2.25  1.65  0.00  2.12  0.00 -1.05 -5.02  120.51      115.96
1aft n ALA  5   Ca       0.00 -0.68  0.00  0.00  0.00  0.00  0.00   53.44       52.76
1aft n ALA  5   Cb       0.21  0.18  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       -4.00  0.00  0.00  0.00  2.03  0.12 -5.13  116.55      109.57
1aft n ASP  6   Ca      -0.25  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.06
1aft n ASP  6   Cb       0.58  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.98
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50