#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dsr n THR  8   N        0.00  0.00  0.00  1.09 -2.24 -1.26 -1.21  114.28      110.66
1dsr n THR  8   Ca       0.00  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.78
1dsr n THR  8   Cb       0.00  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.23
1dsr n THR  8   CO       0.00  0.00  0.00  0.49 -0.57  0.00  0.00  175.07      174.99
1dsr n PHE  9   N        0.00  0.00  0.00  4.78  3.72 -1.26 -5.33  117.46      119.37
1dsr n PHE  9   Ca       0.00  0.00  0.00  0.00 -0.05  0.00  0.00   57.45       57.40
1dsr n PHE  9   Cb       0.00  0.00  0.00  0.00 -0.94  0.00  0.00   39.48       38.54
1dsr n PHE  9   CO       0.00  0.00  0.00 -2.37 -0.05  0.00  0.00  176.76      174.34
1dsr n THR  12  N       -0.41  0.00  0.00  4.37  5.66 -0.35 -5.24  114.28      118.31
1dsr n THR  12  Ca       0.00  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       61.00
1dsr n THR  12  Cb       0.00  0.00  0.00  0.00 -1.55  0.00  0.00   70.33       68.78
1dsr n THR  12  CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
1dsr n GLY  14  N        0.00 -0.59  2.88  1.09  0.00 -1.26 -3.47  105.19      103.84
1dsr n GLY  14  Ca       0.00  0.14 -0.08  0.00  0.00  0.00  0.00   46.02       46.07
1dsr n GLY  14  CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36
1dsr n LEU  15  N        0.00 -7.75  0.00  0.99  7.99 -1.26 -5.34  117.00      111.63
1dsr n LEU  15  Ca       0.00  0.48  0.00  0.00 -0.01  0.00  0.00   56.01       56.48
1dsr n LEU  15  Cb       0.00 -3.36  0.00  0.00 -0.11  0.00  0.00   43.42       39.95
1dsr n LEU  15  CO       0.00 -2.23  0.00  0.00 -1.51  0.00  0.00  177.39      173.65