#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwm s HIS  2   N        0.00  2.26  0.57  0.00  5.04 -1.26 -4.97  115.29      116.93
1vwm s HIS  2   Ca       0.00 -0.40  0.30  0.00 -1.54  0.00  0.00   55.06       53.42
1vwm s HIS  2   Cb       0.00 -1.31  1.44  0.00  0.04  0.00  0.00   32.58       32.75
1vwm s HIS  2   CO       0.00  0.19  1.82 -1.00 -2.34  0.00  0.00  174.74      173.41
1vwm h PRO  3   N        4.50  0.00 -0.05  2.88  0.13 -2.32  0.51  132.00      137.66
1vwm h PRO  3   Ca      -0.47  0.00  0.01  0.00 -0.87  0.00  0.00   66.00       64.67
1vwm h PRO  3   Cb       1.15  0.00 -0.00  0.00  0.13  0.00  0.00   31.00       32.28
1vwm h PRO  3   CO       0.42  0.00  0.04  0.37 -0.23  0.00  0.00  178.00      178.61
1vwm h GLN  4   N        0.00  0.00  0.00  0.86  4.15 -2.30 -3.27  115.11      114.54
1vwm h GLN  4   Ca       0.34  0.00 -0.30  0.00  0.77  0.00  0.00   58.65       59.46
1vwm h GLN  4   Cb       1.65  0.00 -0.05  0.00  0.21  0.00  0.00   27.48       29.29
1vwm h GLN  4   CO      -0.00  0.00 -2.01  1.19 -1.93  0.00  0.00  178.83      176.07
1vwm n PHE  5   N       -4.08  0.00  0.28  3.99  3.72  0.17 -5.30  117.46      116.24
1vwm n PHE  5   Ca      -0.02  0.00  0.03  0.00 -0.05  0.00  0.00   57.45       57.42
1vwm n PHE  5   Cb       0.14 -0.65  0.03  0.00 -0.94  0.00  0.00   39.48       38.06
1vwm n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71