#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  1.74  0.00  1.57  0.00 -1.26 -4.61  105.19      102.63
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        1.42  2.09  0.00 -0.02  0.00 -1.26 -4.79  105.19      102.64
1oeh n GLY  63  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
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 -0.66  0.00 -0.02  0.00 -1.26 -5.09  105.19       98.15
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  0.22  1.61  2.14 -1.26 -4.89  117.44      115.26
1oeh n TRP  65  Ca       0.00  0.00  0.06  0.00  2.07  0.00  0.00   57.50       59.63
1oeh n TRP  65  Cb       0.00  0.00  0.50  0.00 -0.81  0.00  0.00   31.31       31.00
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  0.57 -1.67  0.00 -2.00 -3.24  103.07       96.73
1oeh h GLY  66  Ca       0.00  0.00 -0.05  0.00  0.00  0.00  0.00   47.33       47.28
1oeh h GLY  66  CO       0.00  0.00 -0.18  1.46  0.00  0.00  0.00  176.54      177.82
1oeh h GLN  67  N        0.00  0.21  0.00  4.80  7.50 -1.93 -3.50  115.11      122.19
1oeh h GLN  67  Ca      -0.00 -0.16  0.00  0.00  0.50  0.00  0.00   58.65       58.99
1oeh h GLN  67  Cb       0.41  0.03  0.00  0.00  0.05  0.00  0.00   27.48       27.97
1oeh h GLN  67  CO       0.03  0.79  0.00 -0.35 -1.50  0.00  0.00  178.83      177.80