#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1f8h s THR  108 N        0.00  5.29 -0.30  0.44 -1.32 -1.26 -5.02  115.64      113.48
1f8h s THR  108 Ca       0.00  0.51 -0.12  0.00 -1.21  0.00  0.00   61.69       60.87
1f8h s THR  108 Cb       0.00 -3.63  0.18  0.00 -1.51  0.00  0.00   72.50       67.54
1f8h s THR  108 CO       0.00  0.35  1.05  0.21 -2.21  0.00  0.00  174.62      174.02
1f8h s ASN  109 N        0.70 -0.45  0.00  8.08  3.04 -1.26 -5.00  114.94      120.05
1f8h s ASN  109 Ca       0.15  0.17  0.16  0.00  0.04  0.00  0.00   52.86       53.39
1f8h s ASN  109 Cb      -0.13  1.33  0.87  0.00 -1.54  0.00  0.00   41.25       41.78
1f8h s ASN  109 CO       0.04 -0.08  1.44 -0.81 -3.04  0.00  0.00  177.10      174.65
1f8h n PRO  110 N        5.32  0.33 -0.01  0.43 -0.04 -1.26 -3.65  135.00      136.13
1f8h n PRO  110 Ca      -0.00  0.09 -0.03  0.00 -0.04  0.00  0.00   63.50       63.52
1f8h n PRO  110 Cb       0.55 -1.50 -0.01  0.00 -0.04  0.00  0.00   33.50       32.50
1f8h n PRO  110 CO       0.00  0.00  0.00  1.19 -0.04  0.00  0.00  175.50      176.65
1f8h n PHE  111 N       -1.19  0.00 -0.99  0.54  3.01 -1.26 -5.34  117.46      112.23
1f8h n PHE  111 Ca       0.09  0.00  0.00  0.00  1.01  0.00  0.00   57.45       58.55
1f8h n PHE  111 Cb       0.10 -0.18  0.00  0.00 -0.01  0.00  0.00   39.48       39.39
1f8h n PHE  111 CO       0.00  0.00  0.00  2.89  1.01  0.00  0.00  176.76      180.66