#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q3c n PHE  2   N        0.00  2.23 -3.96 -0.67 -1.74 -1.26 -5.00  117.46      107.07
2q3c n PHE  2   Ca       0.00  0.45 -0.31  0.00 -0.56  0.00  0.00   57.45       57.03
2q3c n PHE  2   Cb       0.00 -2.37 -0.15  0.00  1.52  0.00  0.00   39.48       38.49
2q3c n PHE  2   CO       0.00  0.00  0.00 -1.12 -0.56  0.00  0.00  176.76      175.08
2q3c s SER  3   N       -0.79  4.50  0.00  5.98  0.01 -1.26 -5.74  113.70      116.41
2q3c s SER  3   Ca       0.68 -2.40  0.00  0.00  1.31  0.00  0.00   55.95       55.54
2q3c s SER  3   Cb      -0.44 -1.53  0.00  0.00  0.21  0.00  0.00   66.02       64.26
2q3c s SER  3   CO       0.52 -0.33  0.25 -0.38  0.41  0.00  0.00  173.24      173.71