#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  0.71  0.00  2.98  0.00 -1.26 -4.67  105.19      102.95
1plx n GLY  2   Ca       0.00 -0.20  0.00  0.00  0.00  0.00  0.00   46.02       45.82
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       -1.46  0.47  0.25 -0.02  0.00 -1.26 -5.00  105.19       98.16
1plx n GLY  3   Ca      -0.01  0.00 -0.11  0.00  0.00  0.00  0.00   46.02       45.91
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  0.92 -0.01  1.61 -0.00 -2.31 -3.67  116.94      113.48
1plx h PHE  4   Ca       0.00 -0.28  0.00  0.00 -0.00  0.00  0.00   57.97       57.69
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  1.05  0.00  0.00 -0.00  0.00  0.00  178.31      179.36