#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2btp s GLN  3   N        0.00  2.17  0.32  5.56 -0.21 -1.26 -5.31  119.66      120.93
2btp s GLN  3   Ca       0.00  0.99  0.05  0.00  0.02  0.00  0.00   55.36       56.42
2btp s GLN  3   Cb       0.00 -1.90 -0.02  0.00  1.00  0.00  0.00   33.01       32.09
2btp s GLN  3   CO       0.00 -1.65  0.31  0.54 -2.12  0.00  0.00  175.29      172.37
2btp n ARG  4   N       -3.51  0.45 -2.43  2.91  1.74 -1.26 -5.26  116.66      109.31
2btp n ARG  4   Ca       0.08 -3.01 -0.41  0.00 -0.77  0.00  0.00   57.85       53.74
2btp n ARG  4   Cb       0.54  2.57 -0.04  0.00 -1.02  0.00  0.00   32.46       34.51
2btp n ARG  4   CO       0.00  0.00  0.00  0.00 -1.52  0.00  0.00  177.63      176.11
2btp s ALA  6   N       -3.13  3.41 -1.67  7.54  0.00 -1.26 -5.74  121.76      120.92
2btp s ALA  6   Ca       0.35  0.91  0.00  0.00  0.00  0.00  0.00   51.96       53.22
2btp s ALA  6   Cb       0.01 -3.37  0.00  0.00  0.00  0.00  0.00   23.12       19.76
2btp s ALA  6   CO       0.25 -0.27  0.42 -0.35  0.00  0.00  0.00  175.76      175.81