#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  2.08 -2.20  0.03  1.74 -1.26 -4.88  116.66      112.17
3h9g n ARG  2   Ca       0.00  0.01 -0.31  0.00 -0.77  0.00  0.00   57.85       56.78
3h9g n ARG  2   Cb       0.00 -1.24 -0.04  0.00 -1.02  0.00  0.00   32.46       30.15
3h9g n ARG  2   CO       0.00  0.00  0.00  0.99 -1.52  0.00  0.00  177.63      177.10
3h9g s THR  3   N       -2.23  3.63  0.00  0.55  2.01 -1.26 -4.78  115.64      113.56
3h9g s THR  3   Ca      -0.07 -0.78  0.00  0.00  0.31  0.00  0.00   61.69       61.16
3h9g s THR  3   Cb       0.03 -4.48  0.00  0.00  0.01  0.00  0.00   72.50       68.06
3h9g s THR  3   CO       0.37 -1.24  0.00  0.61 -0.69  0.00  0.00  174.62      173.66
3h9g n GLY  4   N        6.38 -2.24  0.73  4.40  0.00 -1.26 -4.94  105.19      108.26
3h9g n GLY  4   Ca       0.41 -1.51 -0.06  0.00  0.00  0.00  0.00   46.02       44.86
3h9g n GLY  4   CO       0.00  0.00  0.00  0.70  0.00  0.00  0.00  173.32      174.02
3h9g n ASN  5   N       -0.40 -1.14 -4.81  1.61  3.02 -1.26 -5.00  115.26      107.27
3h9g n ASN  5   Ca       0.00 -0.67 -0.33  0.00 -0.03  0.00  0.00   54.58       53.55
3h9g n ASN  5   Cb       0.00 -0.21 -0.05  0.00 -0.61  0.00  0.00   39.78       38.91
3h9g n ASN  5   CO       0.00  0.00  0.00  0.00 -2.62  0.00  0.00  177.26      174.64
3h9g s ALA  6   N       -3.07  2.97 -2.82  5.41  0.00 -1.26 -5.01  121.76      117.98
3h9g s ALA  6   Ca       0.15  0.45  0.23  0.00  0.00  0.00  0.00   51.96       52.78
3h9g s ALA  6   Cb      -0.01 -3.19  0.18  0.00  0.00  0.00  0.00   23.12       20.10
3h9g s ALA  6   CO       0.11 -0.10  1.21 -0.25  0.00  0.00  0.00  175.76      176.74