#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c94 s ILE  175 N        0.00  0.37 -0.41  0.53 -4.36 -1.26 -5.06  121.20      111.01
3c94 s ILE  175 Ca       0.00 -0.69  0.23  0.00 -0.26  0.00  0.00   60.65       59.93
3c94 s ILE  175 Cb       0.00 -0.41  0.22  0.00  1.25  0.00  0.00   42.46       43.52
3c94 s ILE  175 CO       0.00 -0.22  1.44  1.55  0.24  0.00  0.00  174.94      177.95
3c94 h PRO  176 N        5.13  0.00  0.00  0.37  0.14 -2.29 -3.67  132.00      131.68
3c94 h PRO  176 Ca      -0.32  0.00  0.00  0.00  0.14  0.00  0.00   66.00       65.82
3c94 h PRO  176 Cb       1.20  0.00  0.00  0.00  0.14  0.00  0.00   31.00       32.34
3c94 h PRO  176 CO       0.44  0.00  0.00  1.97  0.14  0.00  0.00  178.00      180.55