#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  3.73 -0.81  1.97 -2.24 -1.26 -4.84  114.28      110.83
1aft n THR  2   Ca       0.00 -5.64 -0.14  0.00 -2.27  0.00  0.00   64.05       56.00
1aft n THR  2   Cb       0.00 -1.55  0.03  0.00 -2.10  0.00  0.00   70.33       66.71
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       -0.01  6.25  0.00  3.22  7.99 -1.26  0.23  117.00      133.42
1aft n LEU  3   Ca       0.34 -3.13  0.00  0.00 -0.01  0.00  0.00   56.01       53.21
1aft n LEU  3   Cb       0.36 -1.06  0.00  0.00 -0.11  0.00  0.00   43.42       42.61
1aft n LEU  3   CO       0.40  1.18 -0.28 -0.90 -1.51  0.00  0.00  177.39      176.28
1aft n ASP  4   N        0.54  1.05 -0.12 -1.43  5.75 -1.26 -4.88  116.55      116.20
1aft n ASP  4   Ca       0.25  0.00 -0.24  0.00 -0.01  0.00  0.00   54.79       54.79
1aft n ASP  4   Cb       0.57  0.00 -0.08  0.00 -1.03  0.00  0.00   41.12       40.58
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  1.06  0.00  2.12  0.00 -1.08 -5.00  120.51      115.16
1aft n ALA  5   Ca       0.00 -0.96  0.00  0.00  0.00  0.00  0.00   53.44       52.48
1aft n ALA  5   Cb       0.28  0.04  0.00  0.00  0.00  0.00  0.00   19.45       19.77
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       -4.33  0.00  0.00  0.00 -0.08  0.14 -5.14  116.55      107.14
1aft n ASP  6   Ca      -0.42  0.00  0.00  0.00 -1.51  0.00  0.00   54.79       52.86
1aft n ASP  6   Cb       0.77  0.00  0.00  0.00  2.34  0.00  0.00   41.12       44.23
1aft n ASP  6   CO       0.00  0.00  0.00  2.22  0.12  0.00  0.00  177.20      179.54