#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3efo s VAL  188 N        0.00  5.14  0.04  2.53  1.01 -1.26 -5.09  120.40      122.77
3efo s VAL  188 Ca       0.00  0.10  0.04  0.00  0.00  0.00  0.00   61.98       62.12
3efo s VAL  188 Cb       0.00 -3.35 -0.04  0.00  0.00  0.00  0.00   36.38       33.00
3efo s VAL  188 CO       0.00  0.43 -0.06  0.00  0.00  0.00  0.00  175.10      175.47
3efo s ALA  189 N        0.52  3.06 -0.03  5.51  0.00 -1.26 -5.12  121.76      124.45
3efo s ALA  189 Ca       0.06 -1.08  0.01  0.00  0.00  0.00  0.00   51.96       50.95
3efo s ALA  189 Cb      -0.12 -1.10  0.02  0.00  0.00  0.00  0.00   23.12       21.92
3efo s ALA  189 CO       0.00  0.64 -0.02  0.42  0.00  0.00  0.00  175.76      176.80
3efo s ILE  190 N       -1.10  0.29 -0.48  0.00  1.01 -1.26 -5.10  121.20      114.56
3efo s ILE  190 Ca       0.20 -0.03 -0.26  0.00  0.00  0.00  0.00   60.65       60.56
3efo s ILE  190 Cb      -0.11 -0.33  0.03  0.00  0.01  0.00  0.00   42.46       42.05
3efo s ILE  190 CO       0.11  0.15  0.95 -1.81  0.00  0.00  0.00  174.94      174.34
3efo s ASP  191 N        0.68  6.49  0.45  3.58  1.01 -1.26 -4.91  116.67      122.72
3efo s ASP  191 Ca      -0.07  0.10  0.24  0.00  0.71  0.00  0.00   52.55       53.52
3efo s ASP  191 Cb      -0.11 -2.46  1.04  0.00  1.01  0.00  0.00   42.92       42.40
3efo s ASP  191 CO      -0.01 -1.10  1.89  0.24  0.21  0.00  0.00  175.17      176.40
3efo h MET  192 N        9.13  0.00  0.00  8.23  2.86 -2.07 -3.58  114.93      129.50
3efo h MET  192 Ca      -0.24  0.00  0.00  0.00 -2.06  0.00  0.00   59.70       57.40
3efo h MET  192 Cb       1.07  0.00  0.00  0.00  0.06  0.00  0.00   31.60       32.73
3efo h MET  192 CO       1.05  0.22  0.00 -1.33  1.06  0.00  0.00  176.91      177.91