#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwk n PRO  4   N        0.00  0.00  0.01  1.57 -0.04 -1.26 -0.64  135.00      134.64
1vwk n PRO  4   Ca       0.00  0.27  0.11  0.00 -0.04  0.00  0.00   63.50       63.84
1vwk n PRO  4   Cb       0.00 -1.60 -0.01  0.00 -0.04  0.00  0.00   33.50       31.84
1vwk n PRO  4   CO       0.00  0.00  0.00  0.94 -0.04  0.00  0.00  175.50      176.40
1vwk n GLN  5   N       -1.24  0.24 -2.94  0.54  7.27 -1.26 -4.94  117.38      115.05
1vwk n GLN  5   Ca       0.00 -0.02 -0.20  0.00  0.07  0.00  0.00   57.00       56.85
1vwk n GLN  5   Cb       0.10 -1.56  0.06  0.00  2.41  0.00  0.00   30.24       31.26
1vwk n GLN  5   CO       0.00  0.00  0.00  0.20  0.07  0.00  0.00  177.06      177.33
1vwk s GLY  6   N       -3.54  1.76  1.36  1.69  0.00  0.19 -5.09  107.32      103.68
1vwk s GLY  6   Ca       0.04 -2.00 -0.20  0.00  0.00  0.00  0.00   44.72       42.56
1vwk s GLY  6   CO       0.82 -1.55  0.96  2.56  0.00  0.00  0.00  173.10      175.89
1vwk s PRO  7   N       -4.73 -2.43  0.82  2.90  0.04 -1.26 -4.90  135.00      125.44
1vwk s PRO  7   Ca       0.62  0.26 -0.12  0.00  0.04  0.00  0.00   61.00       61.80
1vwk s PRO  7   Cb      -0.06 -1.42  0.09  0.00  0.04  0.00  0.00   34.50       33.14
1vwk s PRO  7   CO       0.39 -4.58  1.16 -2.14  0.04  0.00  0.00  177.00      171.88
1vwk s PRO  8   N       -4.97  1.65  1.11  0.56  0.02 -1.26 -4.91  135.00      127.20
1vwk s PRO  8   Ca       0.69  1.59 -0.19  0.00  0.02  0.00  0.00   61.00       63.11
1vwk s PRO  8   Cb      -0.15 -1.79  0.27  0.00  0.02  0.00  0.00   34.50       32.84
1vwk s PRO  8   CO       0.59 -2.17  1.09  0.00 -0.33  0.00  0.00  177.00      176.19