#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 -0.69  0.00  2.98  0.00 -1.26 -4.73  105.19      101.50
1plx n GLY  2   Ca       0.00  0.24  0.00  0.00  0.00  0.00  0.00   46.02       46.26
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       -1.42 -0.57  0.26 -0.02  0.00 -1.26 -5.03  105.19       97.16
1plx n GLY  3   Ca      -0.02  0.00 -0.12  0.00  0.00  0.00  0.00   46.02       45.88
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  1.07  0.00  1.61 -0.00 -2.31 -3.67  116.94      113.64
1plx h PHE  4   Ca       0.00 -0.32  0.00  0.00 -0.00  0.00  0.00   57.97       57.65
1plx h PHE  4   Cb       0.00 -0.23  0.00  0.00 -0.00  0.00  0.00   35.95       35.72
1plx h PHE  4   CO       0.00  1.13  0.00 -1.33 -0.00  0.00  0.00  178.31      178.11