#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a3i n PRO  62  N        0.00  1.79 -0.82  0.54 -0.02 -1.26 -4.98  135.00      130.25
1a3i n PRO  62  Ca       0.00  0.64 -0.31  0.00 -2.02  0.00  0.00   63.50       61.81
1a3i n PRO  62  Cb       0.00 -2.23  0.27  0.00 -0.02  0.00  0.00   33.50       31.51
1a3i n PRO  62  CO       0.00  0.00  0.00  0.20  1.98  0.00  0.00  175.50      177.68
1a3i s GLY  63  N       -0.52  1.52  0.75 -1.23  0.00 -1.26 -5.00  107.32      101.59
1a3i s GLY  63  Ca       0.60 -1.02 -0.11  0.00  0.00  0.00  0.00   44.72       44.19
1a3i s GLY  63  CO       0.59 -0.04  1.08  2.56  0.00  0.00  0.00  173.10      177.29
1a3i s PRO  64  N       -5.39  2.50  0.90  2.90  0.04 -1.26 -5.01  135.00      129.68
1a3i s PRO  64  Ca       0.71  0.92 -0.11  0.00  0.04  0.00  0.00   61.00       62.56
1a3i s PRO  64  Cb      -0.09 -1.94  0.13  0.00  0.04  0.00  0.00   34.50       32.64
1a3i s PRO  64  CO       0.56 -1.40  1.09 -1.25  0.04  0.00  0.00  177.00      176.04
1a3i s PRO  65  N       -5.03  1.24  0.00  0.56  0.04 -1.26 -5.32  135.00      125.23
1a3i s PRO  65  Ca       0.60  0.93  0.31  0.00  0.04  0.00  0.00   61.00       62.87
1a3i s PRO  65  Cb      -0.15 -1.80  1.66  0.00  0.04  0.00  0.00   34.50       34.26
1a3i s PRO  65  CO       0.55 -2.28  2.09  0.41  0.04  0.00  0.00  177.00      177.81