#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hu6 s VAL  98  N        0.00  3.12  0.27  6.31  1.01 -1.26 -5.04  120.40      124.82
3hu6 s VAL  98  Ca       0.00  1.09 -0.08  0.00  0.00  0.00  0.00   61.98       62.99
3hu6 s VAL  98  Cb       0.00 -3.70 -0.01  0.00  0.00  0.00  0.00   36.38       32.68
3hu6 s VAL  98  CO       0.00  0.25  0.43  0.42  0.00  0.00  0.00  175.10      176.19
3hu6 s THR  99  N       -0.94  0.00  0.18  3.92 -4.23 -1.26 -5.19  115.64      108.12
3hu6 s THR  99  Ca       0.48 -1.55  0.03  0.00 -1.18  0.00  0.00   61.69       59.48
3hu6 s THR  99  Cb      -0.36 -2.39 -0.01  0.00  1.34  0.00  0.00   72.50       71.08
3hu6 s THR  99  CO       0.46  0.00  0.13 -0.24 -0.54  0.00  0.00  174.62      174.42
3hu6 n SER  100 N       -0.68  0.04  0.00  3.99  2.88 -1.26 -5.04  113.62      113.54
3hu6 n SER  100 Ca      -0.00 -2.13  0.00  0.00 -1.33  0.00  0.00   58.87       55.40
3hu6 n SER  100 Cb       0.62  0.77  0.00  0.00 -0.75  0.00  0.00   64.21       64.86
3hu6 n SER  100 CO       0.00  0.00  0.00  0.35 -1.23  0.00  0.00  175.04      174.16
3hu6 n THR  101 N       -0.37  0.00  1.43  2.46 -2.24 -1.26 -5.34  114.28      108.96
3hu6 n THR  101 Ca       0.02 -0.15  0.14  0.00 -2.27  0.00  0.00   64.05       61.78
3hu6 n THR  101 Cb       0.31  0.79  0.46  0.00 -2.10  0.00  0.00   70.33       69.79
3hu6 n THR  101 CO       0.00  0.00  0.00  1.07 -0.57  0.00  0.00  175.07      175.57