#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 -0.23  0.00  1.57  0.00 -1.26 -4.54  105.19      100.72
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  1.60  0.00 -0.02  0.00 -1.26 -4.90  105.19      100.61
1oeh n GLY  63  Ca       0.00 -0.24  0.00  0.00  0.00  0.00  0.00   46.02       45.78
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 -5.09  105.19       98.82
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  0.82  1.61  2.14 -1.26 -5.00  117.44      115.75
1oeh n TRP  65  Ca       0.00  0.00  0.11  0.00  2.07  0.00  0.00   57.50       59.68
1oeh n TRP  65  Cb       0.00  0.00  0.02  0.00 -0.81  0.00  0.00   31.31       30.52
1oeh n TRP  65  CO       0.00  0.00  0.00  0.41  2.07  0.00  0.00  177.69      180.17
1oeh n GLY  66  N        3.48 -1.13  0.12 -1.67  0.00 -1.26 -4.22  105.19      100.50
1oeh n GLY  66  Ca       0.00 -0.47 -0.11  0.00  0.00  0.00  0.00   46.02       45.44
1oeh n GLY  66  CO       0.00  0.00  0.00  1.46  0.00  0.00  0.00  173.32      174.78
1oeh h GLN  67  N        0.00  0.29  0.00  1.61  7.50 -1.93 -3.48  115.11      119.10
1oeh h GLN  67  Ca       0.00 -0.06  0.00  0.00  0.50  0.00  0.00   58.65       59.09
1oeh h GLN  67  Cb       0.60 -0.04  0.00  0.00  0.05  0.00  0.00   27.48       28.08
1oeh h GLN  67  CO       0.00  0.40  0.00 -0.35 -1.50  0.00  0.00  178.83      177.38