#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  3.54 -1.03  1.97 -2.24 -1.26 -4.84  114.28      110.42
1aft n THR  2   Ca       0.00 -5.60 -0.19  0.00 -2.27  0.00  0.00   64.05       56.00
1aft n THR  2   Cb       0.00 -1.60  0.01  0.00 -2.10  0.00  0.00   70.33       66.64
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        0.07  6.42  0.00  3.22  7.99 -1.26  0.34  117.00      133.78
1aft n LEU  3   Ca       0.33 -3.46  0.00  0.00 -0.01  0.00  0.00   56.01       52.87
1aft n LEU  3   Cb       0.37 -1.11  0.00  0.00 -0.11  0.00  0.00   43.42       42.57
1aft n LEU  3   CO       0.40  1.36 -0.21 -0.90 -1.51  0.00  0.00  177.39      176.53
1aft n ASP  4   N        0.56  1.03 -0.08 -1.43  5.68 -1.26 -4.92  116.55      116.14
1aft n ASP  4   Ca       0.34  0.00 -0.14  0.00 -0.50  0.00  0.00   54.79       54.49
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       -2.23  1.55  0.00  2.12  0.00 -1.00 -5.01  120.51      115.93
1aft n ALA  5   Ca       0.00 -0.71  0.00  0.00  0.00  0.00  0.00   53.44       52.73
1aft n ALA  5   Cb       0.21  0.16  0.00  0.00  0.00  0.00  0.00   19.45       19.82
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       -4.07  0.00 -0.04  0.00 -0.08  0.15 -5.13  116.55      107.39
1aft n ASP  6   Ca      -0.25  0.00  0.00  0.00 -1.51  0.00  0.00   54.79       53.04
1aft n ASP  6   Cb       0.58  0.00  0.00  0.00  2.34  0.00  0.00   41.12       44.04
1aft n ASP  6   CO       0.00  0.00  0.00  2.22  0.12  0.00  0.00  177.20      179.54