#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1mnv n PRO  44  N        0.00  3.08 -3.75 -0.78 -0.04 -1.26 -4.88  135.00      127.38
1mnv n PRO  44  Ca       0.00 -4.54 -0.37  0.00 -0.04  0.00  0.00   63.50       58.55
1mnv n PRO  44  Cb       0.00 -2.40 -0.11  0.00 -0.04  0.00  0.00   33.50       30.94
1mnv n PRO  44  CO       0.00  0.00  0.00  0.95 -0.04  0.00  0.00  175.50      176.41
1mnv s THR  47  N       -1.98  3.40 -1.56  0.52 -4.23 -1.26 -5.74  115.64      104.79
1mnv s THR  47  Ca       0.31 -1.97  0.12  0.00 -1.18  0.00  0.00   61.69       58.98
1mnv s THR  47  Cb       0.01 -3.29  0.10  0.00  1.34  0.00  0.00   72.50       70.66
1mnv s THR  47  CO      -0.04 -0.66  0.90 -0.81 -0.54  0.00  0.00  174.62      173.46