#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1q3l s THR  6   N        0.00  0.77 -0.01  1.69 -4.23 -1.26 -5.17  115.64      107.43
1q3l s THR  6   Ca       0.00 -2.00 -0.18  0.00 -1.18  0.00  0.00   61.69       58.33
1q3l s THR  6   Cb       0.00 -2.68  0.03  0.00  1.34  0.00  0.00   72.50       71.20
1q3l s THR  6   CO       0.00  0.00  0.39  0.00 -0.54  0.00  0.00  174.62      174.47
1q3l s ALA  7   N       -3.57 -0.99  1.00  3.99  0.00 -1.26 -5.30  121.76      115.63
1q3l s ALA  7   Ca       0.37  0.48  0.00  0.00  0.00  0.00  0.00   51.96       52.81
1q3l s ALA  7   Cb       0.08  0.12  0.00  0.00  0.00  0.00  0.00   23.12       23.32
1q3l s ALA  7   CO       0.15 -0.32  0.00 -2.13  0.00  0.00  0.00  175.76      173.45
1q3l n ARG  8   N        1.04  2.32  0.00  0.00  0.63 -1.26 -5.74  116.66      113.65
1q3l n ARG  8   Ca      -0.20  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.73
1q3l n ARG  8   Cb       0.57  0.00  0.00  0.00  0.45  0.00  0.00   32.46       33.48
1q3l n ARG  8   CO       0.00  0.00  0.00 -1.13 -2.51  0.00  0.00  177.63      173.99