#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fhv n ASP  110 N        0.00  0.00 -1.04 -3.46  2.03 -1.26 -4.90  116.55      107.92
3fhv n ASP  110 Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
3fhv n ASP  110 Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
3fhv n ASP  110 CO       0.00  0.00  0.00 -0.67 -1.92  0.00  0.00  177.20      174.61
3fhv n ASP  112 N        0.00 -1.39 -3.62  1.67  2.03 -1.26 -5.28  116.55      108.70
3fhv n ASP  112 Ca       0.00  0.00 -0.28  0.00  0.52  0.00  0.00   54.79       55.03
3fhv n ASP  112 Cb       0.00 -0.69  0.26  0.00 -0.72  0.00  0.00   41.12       39.97
3fhv n ASP  112 CO       0.00  0.00  0.00  0.59 -1.92  0.00  0.00  177.20      175.87
3fhv n ASN  113 N       -0.11 -3.43 -4.21  1.67  3.02 -1.26 -4.96  115.26      105.99
3fhv n ASN  113 Ca       0.00 -0.62 -0.41  0.00 -0.03  0.00  0.00   54.58       53.52
3fhv n ASN  113 Cb       0.00 -1.02 -0.07  0.00 -0.61  0.00  0.00   39.78       38.08
3fhv n ASN  113 CO       0.00  0.00  0.00 -0.75 -2.62  0.00  0.00  177.26      173.89
3fhv s LYS  114 N       -4.59  2.81  0.00  3.52  2.20 -1.26 -5.23  119.74      117.19
3fhv s LYS  114 Ca       0.62 -2.21  0.00  0.00 -0.36  0.00  0.00   55.97       54.03
3fhv s LYS  114 Cb      -0.14 -4.00  0.00  0.00 -1.51  0.00  0.00   37.83       32.18
3fhv s LYS  114 CO       0.56 -1.22  0.00  0.39 -0.36  0.00  0.00  175.35      174.72