#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ddv n PRO  1002N        0.00 -0.20 -2.34 -0.78 -0.02 -1.26 -4.98  135.00      125.43
1ddv n PRO  1002Ca       0.00  0.02 -0.37  0.00 -2.02  0.00  0.00   63.50       61.12
1ddv n PRO  1002Cb       0.00 -2.38 -0.02  0.00 -0.02  0.00  0.00   33.50       31.08
1ddv n PRO  1002CO       0.00  0.00  0.00 -2.14  1.98  0.00  0.00  175.50      175.34
1ddv s PRO  1003N       -4.38  3.92  0.47  0.52  0.02 -1.26 -4.86  135.00      129.42
1ddv s PRO  1003Ca       0.69  1.72 -0.21  0.00  0.02  0.00  0.00   61.00       63.22
1ddv s PRO  1003Cb      -0.25 -2.49 -0.09  0.00  0.02  0.00  0.00   34.50       31.69
1ddv s PRO  1003CO       0.55 -0.41  1.04 -1.54 -0.33  0.00  0.00  177.00      176.32
1ddv s SER  1004N       -1.37  6.44 -0.41  2.53  1.04 -1.26 -1.14  113.70      119.54
1ddv s SER  1004Ca       0.61  1.95  0.04  0.00  0.48  0.00  0.00   55.95       59.03
1ddv s SER  1004Cb      -0.27 -2.56  0.63  0.00  0.10  0.00  0.00   66.02       63.91
1ddv s SER  1004CO       0.34 -0.71  1.84 -0.81  0.98  0.00  0.00  173.24      174.87
1ddv n PRO  1005N       -0.77  2.28  0.00  4.02 -0.04 -1.26 -5.34  135.00      133.88
1ddv n PRO  1005Ca       0.08 -2.78  0.16  0.00 -0.04  0.00  0.00   63.50       60.92
1ddv n PRO  1005Cb       0.52 -2.09  0.90  0.00 -0.04  0.00  0.00   33.50       32.79
1ddv n PRO  1005CO       0.00  0.00  0.00  1.19 -0.04  0.00  0.00  175.50      176.65