#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oeh n GLY  62  N        0.00 -0.62  0.00  1.57  0.00 -1.26 -4.32  105.19      100.56
1oeh n GLY  62  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1oeh n GLY  62  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1oeh n GLY  63  N        0.00  1.47  0.00 -0.02  0.00 -1.26 -4.90  105.19      100.47
1oeh n GLY  63  Ca       0.00 -0.12  0.00  0.00  0.00  0.00  0.00   46.02       45.90
1oeh n GLY  63  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1oeh n GLY  64  N        0.00  0.00  0.00 -0.02  0.00 -1.26 -5.12  105.19       98.79
1oeh n GLY  64  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1oeh n GLY  64  CO       0.00  0.00  0.00 -2.67  0.00  0.00  0.00  173.32      170.65
1oeh n TRP  65  N        0.00  0.00  0.03  1.61  2.14 -1.26 -5.01  117.44      114.95
1oeh n TRP  65  Ca       0.00  0.00 -0.06  0.00  2.07  0.00  0.00   57.50       59.51
1oeh n TRP  65  Cb       0.00  0.00 -0.11  0.00 -0.81  0.00  0.00   31.31       30.39
1oeh n TRP  65  CO       0.00  0.00  0.00  0.78  2.07  0.00  0.00  177.69      180.54
1oeh h GLY  66  N        0.00  0.00  0.58 -1.67  0.00 -2.00 -3.37  103.07       96.61
1oeh h GLY  66  Ca       0.00  0.00  0.06  0.00  0.00  0.00  0.00   47.33       47.39
1oeh h GLY  66  CO       0.00  0.00  0.13  1.46  0.00  0.00  0.00  176.54      178.13
1oeh h GLN  67  N        0.00  0.27  0.00  4.80  7.50 -1.93 -3.51  115.11      122.24
1oeh h GLN  67  Ca      -0.14 -0.02  0.00  0.00  0.50  0.00  0.00   58.65       58.99
1oeh h GLN  67  Cb       1.83 -0.06  0.00  0.00  0.05  0.00  0.00   27.48       29.30
1oeh h GLN  67  CO       0.10  0.18  0.00 -0.35 -1.50  0.00  0.00  178.83      177.26