#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwq h PRO  4   N        0.00  0.00  0.00  1.57  0.13 -2.07 -1.56  132.00      130.07
1vwq h PRO  4   Ca       0.00  0.00  0.00  0.00 -0.87  0.00  0.00   66.00       65.13
1vwq h PRO  4   Cb       0.00  0.00  0.00  0.00  0.13  0.00  0.00   31.00       31.13
1vwq h PRO  4   CO       0.00  0.00 -0.20  0.94 -0.23  0.00  0.00  178.00      178.51
1vwq n GLN  5   N       -2.70  0.01 -1.58  0.86  7.27 -1.26 -4.93  117.38      115.05
1vwq n GLN  5   Ca      -0.02  0.01 -0.25  0.00  0.07  0.00  0.00   57.00       56.81
1vwq n GLN  5   Cb       0.33 -1.51  0.18  0.00  2.41  0.00  0.00   30.24       31.65
1vwq n GLN  5   CO       0.00  0.00  0.00  0.41  0.07  0.00  0.00  177.06      177.54
1vwq n GLY  6   N        1.49 -1.56  3.62  1.69  0.00 -0.59 -5.07  105.19      104.77
1vwq n GLY  6   Ca       0.06 -1.69 -0.29  0.00  0.00  0.00  0.00   46.02       44.10
1vwq n GLY  6   CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1vwq s PRO  7   N       -5.48 -0.44  0.83  1.61  0.04 -1.26 -4.97  135.00      125.33
1vwq s PRO  7   Ca       0.65  0.29 -0.12  0.00  0.04  0.00  0.00   61.00       61.85
1vwq s PRO  7   Cb      -0.02 -1.66  0.10  0.00  0.04  0.00  0.00   34.50       32.96
1vwq s PRO  7   CO       0.46 -3.27  1.19 -2.14  0.04  0.00  0.00  177.00      173.28
1vwq s PRO  8   N       -5.10  1.47  0.04  0.56  0.02 -1.26 -4.89  135.00      125.85
1vwq s PRO  8   Ca       0.68  1.70  0.12  0.00  0.02  0.00  0.00   61.00       63.52
1vwq s PRO  8   Cb      -0.16 -1.76 -0.19  0.00  0.02  0.00  0.00   34.50       32.42
1vwq s PRO  8   CO       0.57 -2.32  0.92  0.00 -0.33  0.00  0.00  177.00      175.84