#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwd s HIS  2   N        0.00  3.29 -0.40  0.00  5.04 -1.26 -4.76  115.29      117.19
1vwd s HIS  2   Ca       0.00  1.64  0.11  0.00 -1.54  0.00  0.00   55.06       55.27
1vwd s HIS  2   Cb       0.00 -3.18  0.58  0.00  0.04  0.00  0.00   32.58       30.01
1vwd s HIS  2   CO       0.00 -0.70  1.26 -0.35 -2.34  0.00  0.00  174.74      172.61
1vwd n PRO  3   N        0.15  0.07  0.14  2.88 -0.04 -1.26 -1.35  135.00      135.59
1vwd n PRO  3   Ca       0.04  0.53 -0.00  0.00 -0.04  0.00  0.00   63.50       64.02
1vwd n PRO  3   Cb       0.48 -1.84  0.17  0.00 -0.04  0.00  0.00   33.50       32.27
1vwd n PRO  3   CO       0.00  0.00  0.00  0.37 -0.04  0.00  0.00  175.50      175.83
1vwd h GLN  4   N        0.00  0.00  0.00  0.54  4.15 -2.31 -3.35  115.11      114.14
1vwd h GLN  4   Ca       0.00  0.00 -0.23  0.00  0.77  0.00  0.00   58.65       59.19
1vwd h GLN  4   Cb       0.22  0.00 -0.03  0.00  0.21  0.00  0.00   27.48       27.88
1vwd h GLN  4   CO       0.00  0.61 -1.77  1.19 -1.93  0.00  0.00  178.83      176.93
1vwd n PHE  5   N       -3.70  0.00  0.62  3.99  3.72 -0.83 -5.28  117.46      115.98
1vwd n PHE  5   Ca      -0.01  0.00  0.07  0.00 -0.05  0.00  0.00   57.45       57.47
1vwd n PHE  5   Cb       0.63 -0.49  0.06  0.00 -0.94  0.00  0.00   39.48       38.74
1vwd n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71