#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2otq n ARG  2   N        0.00  0.00  0.00  2.89  1.74 -1.26 -2.04  116.66      117.99
2otq n ARG  2   Ca       0.00  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       57.08
2otq n ARG  2   Cb       0.00  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       31.44
2otq n ARG  2   CO       0.00  0.00  0.00 -2.67 -1.52  0.00  0.00  177.63      173.44
2otq n TRP  3   N        0.00  0.00 -4.17 -1.55  4.27 -1.26 -5.12  117.44      109.60
2otq n TRP  3   Ca       0.00  0.00 -0.17  0.00 -3.89  0.00  0.00   57.50       53.44
2otq n TRP  3   Cb       0.00  0.03 -0.05  0.00 -1.36  0.00  0.00   31.31       29.93
2otq n TRP  3   CO       0.00  0.00  0.00  1.97 -2.29  0.00  0.00  177.69      177.37
2otq n PHE  4   N        0.00 -1.17 -0.25 -2.67 -1.74 -0.87 -5.08  117.46      105.68
2otq n PHE  4   Ca       0.00 -2.63  0.09  0.00 -0.56  0.00  0.00   57.45       54.36
2otq n PHE  4   Cb       0.36  0.44  0.35  0.00  1.52  0.00  0.00   39.48       42.15
2otq n PHE  4   CO       0.00  0.00  0.00  0.11 -0.56  0.00  0.00  176.76      176.31
2otq h TRP  5   N        2.07  0.84  0.00  2.97  0.09 -2.01 -2.27  115.95      117.64
2otq h TRP  5   Ca      -0.26  0.02  0.00  0.00  0.09  0.00  0.00   58.89       58.74
2otq h TRP  5   Cb       1.22 -0.27  0.00  0.00  0.08  0.00  0.00   29.16       30.19
2otq h TRP  5   CO       0.00  0.36  0.00 -2.13  0.09  0.00  0.00  178.44      176.76