#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ght h PRO  172 N        0.00  0.00  0.00 -1.46  0.13 -2.29 -3.44  132.00      124.94
2ght h PRO  172 Ca       0.00  0.00  0.00  0.00 -0.87  0.00  0.00   66.00       65.13
2ght h PRO  172 Cb       0.00  0.00  0.00  0.00  0.13  0.00  0.00   31.00       31.13
2ght h PRO  172 CO       0.00  0.38  0.00  0.25 -0.23  0.00  0.00  178.00      178.40
2ght n THR  173 N       -3.38  0.00 -0.31  1.56 -2.24 -1.26 -5.74  114.28      102.91
2ght n THR  173 Ca       0.01  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.79
2ght n THR  173 Cb       0.57 -0.04  0.00  0.00 -2.10  0.00  0.00   70.33       68.76
2ght n THR  173 CO       0.00  0.00  0.00 -0.81 -0.57  0.00  0.00  175.07      173.69