#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plx n GLY  2   N        0.00  0.61  0.93  2.98  0.00 -1.26 -4.83  105.19      103.62
1plx n GLY  2   Ca       0.00 -0.11 -0.04  0.00  0.00  0.00  0.00   46.02       45.87
1plx n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plx n GLY  3   N       -2.76  0.23  0.14 -0.02  0.00 -1.26 -4.97  105.19       96.55
1plx n GLY  3   Ca       0.00 -0.01 -0.21  0.00  0.00  0.00  0.00   46.02       45.80
1plx n GLY  3   CO       0.00  0.00  0.00  0.27  0.00  0.00  0.00  173.32      173.59
1plx h PHE  4   N        0.04  0.55  0.00  1.61 -0.00 -2.31 -3.67  116.94      113.17
1plx h PHE  4   Ca      -0.38 -0.40  0.00  0.00 -0.00  0.00  0.00   57.97       57.19
1plx h PHE  4   Cb       1.12 -0.02  0.00  0.00 -0.00  0.00  0.00   35.95       37.04
1plx h PHE  4   CO      -0.13  1.69  0.00 -1.33 -0.00  0.00  0.00  178.31      178.54