#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plx n GLY  2   N        0.00 -0.17  0.00  2.98  0.00 -1.26 -4.75  105.19      102.00
1plx n GLY  2   Ca       0.00  0.01  0.00  0.00  0.00  0.00  0.00   46.02       46.03
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       -1.34 -0.06  0.25 -0.02  0.00 -1.26 -5.01  105.19       97.76
1plx n GLY  3   Ca      -0.01  0.00 -0.10  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  0.89 -0.01  1.61 -0.00 -2.31 -3.67  116.94      113.45
1plx h PHE  4   Ca       0.00 -0.26  0.00  0.00 -0.00  0.00  0.00   57.97       57.71
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  1.01  0.00  0.00 -0.00  0.00  0.00  178.31      179.32