#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  3.77 -0.32  1.97 -2.24 -1.26 -4.83  114.28      111.38
1aft n THR  2   Ca       0.00 -5.64 -0.10  0.00 -2.27  0.00  0.00   64.05       56.03
1aft n THR  2   Cb       0.00 -1.58  0.04  0.00 -2.10  0.00  0.00   70.33       66.69
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        0.05  5.30  0.00  3.22  7.99 -1.26  0.06  117.00      132.36
1aft n LEU  3   Ca       0.34 -2.68  0.00  0.00 -0.01  0.00  0.00   56.01       53.66
1aft n LEU  3   Cb       0.36 -0.86  0.00  0.00 -0.11  0.00  0.00   43.42       42.81
1aft n LEU  3   CO       0.41  0.95 -0.33 -0.90 -1.51  0.00  0.00  177.39      176.01
1aft n ASP  4   N        0.32  2.77 -0.11 -1.43  5.75 -1.26 -4.87  116.55      117.73
1aft n ASP  4   Ca       0.21  0.00 -0.21  0.00 -0.01  0.00  0.00   54.79       54.79
1aft n ASP  4   Cb       0.72  0.07 -0.07  0.00 -1.03  0.00  0.00   41.12       40.81
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       -2.02  1.42  0.00  2.12  0.00 -1.05 -5.01  120.51      115.97
1aft n ALA  5   Ca       0.00 -0.87  0.00  0.00  0.00  0.00  0.00   53.44       52.57
1aft n ALA  5   Cb       0.33  0.16  0.00  0.00  0.00  0.00  0.00   19.45       19.94
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       -4.11  0.00 -0.00  0.00  2.03  0.11 -5.14  116.55      109.43
1aft n ASP  6   Ca      -0.38  0.00  0.00  0.00  0.52  0.00  0.00   54.79       54.94
1aft n ASP  6   Cb       0.73  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       41.13
1aft n ASP  6   CO       0.00  0.00  0.00  2.22 -1.92  0.00  0.00  177.20      177.50