#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwb s HIS  2   N        0.00  3.52  0.16  0.00  5.04 -1.26 -4.80  115.29      117.94
1vwb s HIS  2   Ca       0.00  1.72  0.23  0.00 -1.54  0.00  0.00   55.06       55.47
1vwb s HIS  2   Cb       0.00 -3.12  1.25  0.00  0.04  0.00  0.00   32.58       30.76
1vwb s HIS  2   CO       0.00 -0.32  1.67 -1.00 -2.34  0.00  0.00  174.74      172.75
1vwb h PRO  3   N        3.19  0.00  0.00  2.88  0.13 -2.32  0.18  132.00      136.06
1vwb h PRO  3   Ca      -0.47  0.00 -0.02  0.00 -0.87  0.00  0.00   66.00       64.63
1vwb h PRO  3   Cb       1.21  0.00 -0.00  0.00  0.13  0.00  0.00   31.00       32.33
1vwb h PRO  3   CO       0.65  0.00 -0.12  0.37 -0.23  0.00  0.00  178.00      178.67
1vwb h GLN  4   N        0.00  0.00  0.00  0.86  4.15 -2.31 -3.31  115.11      114.50
1vwb h GLN  4   Ca       0.00  0.00 -0.06  0.00  0.77  0.00  0.00   58.65       59.36
1vwb h GLN  4   Cb       0.35  0.00 -0.01  0.00  0.21  0.00  0.00   27.48       28.03
1vwb h GLN  4   CO       0.00  0.12 -1.26  1.19 -1.93  0.00  0.00  178.83      176.94
1vwb n PHE  5   N       -3.62  0.00 -0.69  3.99  3.72  0.53 -5.28  117.46      116.12
1vwb n PHE  5   Ca      -0.02  0.00  0.00  0.00 -0.05  0.00  0.00   57.45       57.38
1vwb n PHE  5   Cb       0.24 -0.18  0.00  0.00 -0.94  0.00  0.00   39.48       38.60
1vwb n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71