#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3i91 s THR  6   N        0.00  1.45  0.07  5.09 -4.23 -1.26 -5.15  115.64      111.60
3i91 s THR  6   Ca       0.00 -2.04 -0.19  0.00 -1.18  0.00  0.00   61.69       58.28
3i91 s THR  6   Cb       0.00 -2.70  0.04  0.00  1.34  0.00  0.00   72.50       71.19
3i91 s THR  6   CO       0.00 -0.11  0.45  0.00 -0.54  0.00  0.00  174.62      174.42
3i91 s ALA  7   N       -3.13 -1.10  0.38  3.99  0.00 -1.26 -5.31  121.76      115.34
3i91 s ALA  7   Ca       0.34  0.31  0.00  0.00  0.00  0.00  0.00   51.96       52.60
3i91 s ALA  7   Cb       0.07  0.46  0.00  0.00  0.00  0.00  0.00   23.12       23.66
3i91 s ALA  7   CO       0.14 -0.53  0.00 -2.13  0.00  0.00  0.00  175.76      173.25
3i91 n ARG  8   N        0.26  2.94 -3.97  0.00  0.63 -1.26 -5.28  116.66      109.99
3i91 n ARG  8   Ca      -0.18  0.00 -0.08  0.00 -0.92  0.00  0.00   57.85       56.67
3i91 n ARG  8   Cb       0.61  0.00 -0.09  0.00  0.45  0.00  0.00   32.46       33.43
3i91 n ARG  8   CO       0.00  0.00  0.00 -1.54 -2.51  0.00  0.00  177.63      173.58
3i91 s SER  10  N       -1.00  0.27  0.31  6.15  1.04 -1.26 -5.25  113.70      113.96
3i91 s SER  10  Ca       0.00 -0.70 -0.29  0.00  0.48  0.00  0.00   55.95       55.44
3i91 s SER  10  Cb       0.00  0.23 -0.10  0.00  0.10  0.00  0.00   66.02       66.25
3i91 s SER  10  CO       0.00 -0.56  1.22 -0.89  0.98  0.00  0.00  173.24      173.99
3i91 s THR  11  N       -3.14  3.06 -2.00  2.02  2.01 -1.26 -5.44  115.64      110.89
3i91 s THR  11  Ca      -0.00  1.06  0.16  0.00  0.31  0.00  0.00   61.69       63.22
3i91 s THR  11  Cb       0.02 -3.68  0.46  0.00  0.01  0.00  0.00   72.50       69.31
3i91 s THR  11  CO      -0.07  0.25  1.37  0.61 -0.69  0.00  0.00  174.62      176.10