#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 -0.96  0.00  2.98  0.00 -1.26 -4.57  105.19      101.38
1plx n GLY  2   Ca       0.00  0.36  0.00  0.00  0.00  0.00  0.00   46.02       46.38
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       -1.51  1.47  0.23 -0.02  0.00 -1.26 -5.02  105.19       99.07
1plx n GLY  3   Ca      -0.02  0.00 -0.13  0.00  0.00  0.00  0.00   46.02       45.87
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        0.00  0.91 -0.01  1.61 -0.00 -2.31 -3.67  116.94      113.47
1plx h PHE  4   Ca       0.00 -0.27  0.00  0.00 -0.00  0.00  0.00   57.97       57.70
1plx h PHE  4   Cb       0.00 -0.19  0.00  0.00 -0.00  0.00  0.00   35.95       35.76
1plx h PHE  4   CO       0.00  1.04  0.00  0.00 -0.00  0.00  0.00  178.31      179.35