#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h9g n ARG  2   N        0.00  4.21 -1.69  0.03  1.74 -1.26 -5.01  116.66      114.68
3h9g n ARG  2   Ca       0.00 -4.55 -0.08  0.00 -0.77  0.00  0.00   57.85       52.45
3h9g n ARG  2   Cb       0.00 -2.50  0.03  0.00 -1.02  0.00  0.00   32.46       28.97
3h9g n ARG  2   CO       0.00  0.00  0.00  0.09 -1.52  0.00  0.00  177.63      176.20
3h9g n ASN  5   N        1.47  0.77 -4.74  0.55  5.03 -1.26 -5.25  115.26      111.83
3h9g n ASN  5   Ca       0.26 -1.57 -0.41  0.00  0.87  0.00  0.00   54.58       53.72
3h9g n ASN  5   Cb       0.34 -0.18 -0.03  0.00 -1.02  0.00  0.00   39.78       38.89
3h9g n ASN  5   CO       0.00  0.00  0.00  0.00 -1.83  0.00  0.00  177.26      175.43
3h9g s ALA  6   N       -2.41  3.60 -2.78  5.41  0.00 -1.26 -5.74  121.76      118.58
3h9g s ALA  6   Ca       0.24  1.22  0.26  0.00  0.00  0.00  0.00   51.96       53.68
3h9g s ALA  6   Cb      -0.02 -3.53  0.56  0.00  0.00  0.00  0.00   23.12       20.13
3h9g s ALA  6   CO       0.16 -0.65  1.47 -0.25  0.00  0.00  0.00  175.76      176.49