#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xxv h ALA  2   N        0.00  1.08 -0.69  2.12  0.00 -2.29 -3.14  119.26      116.33
1xxv h ALA  2   Ca       0.00 -0.24 -0.41  0.00  0.00  0.00  0.00   54.91       54.26
1xxv h ALA  2   Cb       0.00 -0.04 -0.24  0.00  0.00  0.00  0.00   17.79       17.51
1xxv h ALA  2   CO       0.00  0.33  0.19 -0.25  0.00  0.00  0.00  179.25      179.52
1xxv n ASP  3   N       -3.52  4.14 -0.01  0.00 10.43 -1.26 -5.74  116.55      120.60
1xxv n ASP  3   Ca      -0.00 -3.75  0.16  0.00  2.57  0.00  0.00   54.79       53.77
1xxv n ASP  3   Cb       0.42 -0.71  0.94  0.00  1.84  0.00  0.00   41.12       43.61
1xxv n ASP  3   CO       0.00  0.00  0.00 -1.84 -1.07  0.00  0.00  177.20      174.29