#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2rfi h GLN  3   N        0.00  0.00 -6.40  1.97  1.08 -2.16 -3.46  115.11      106.14
2rfi h GLN  3   Ca       0.00  0.00 -0.60  0.00 -1.45  0.00  0.00   58.65       56.60
2rfi h GLN  3   Cb       0.00  0.00 -0.21  0.00 -0.05  0.00  0.00   27.48       27.22
2rfi h GLN  3   CO       0.00  0.03 -0.84  0.95 -0.95  0.00  0.00  178.83      178.02
2rfi s THR  4   N       -3.24  1.92  0.29 -0.54 -4.23 -1.26 -5.12  115.64      103.47
2rfi s THR  4   Ca       0.05 -1.67 -0.29  0.00 -1.18  0.00  0.00   61.69       58.60
2rfi s THR  4   Cb       0.06 -1.75 -0.10  0.00  1.34  0.00  0.00   72.50       72.05
2rfi s THR  4   CO       0.71 -0.04  1.43  0.00 -0.54  0.00  0.00  174.62      176.18
2rfi s ALA  5   N       -1.23  3.60  0.00  3.99  0.00 -1.26 -5.25  121.76      121.60
2rfi s ALA  5   Ca       0.10  1.37  0.00  0.00  0.00  0.00  0.00   51.96       53.44
2rfi s ALA  5   Cb      -0.10 -3.56  0.00  0.00  0.00  0.00  0.00   23.12       19.47
2rfi s ALA  5   CO       0.05 -0.79  0.00  0.54  0.00  0.00  0.00  175.76      175.56
2rfi n ARG  6   N        1.65  1.72  0.00  0.00  5.12 -1.26 -5.19  116.66      118.70
2rfi n ARG  6   Ca       0.04  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.96
2rfi n ARG  6   Cb       0.40  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       31.70
2rfi n ARG  6   CO       0.00  0.00  0.00 -1.13 -1.93  0.00  0.00  177.63      174.57
2rfi n SER  8   N        0.00  0.00  0.00  0.55  3.41 -1.26 -5.23  113.62      111.10
2rfi n SER  8   Ca       0.00  0.00  0.16  0.00 -0.26  0.00  0.00   58.87       58.77
2rfi n SER  8   Cb       0.00  0.00  0.93  0.00 -0.26  0.00  0.00   64.21       64.88
2rfi n SER  8   CO       0.00  0.00  0.00  0.35 -0.16  0.00  0.00  175.04      175.23