#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  1.67  0.00  1.57  0.00 -1.26 -4.68  105.19      102.49
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        0.47  1.73  0.00 -0.02  0.00 -1.26 -4.82  105.19      101.29
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 -5.11  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  1.46  1.61  2.14 -1.26 -4.92  117.44      116.47
1oeh n TRP  65  Ca       0.00  0.00  0.15  0.00  2.07  0.00  0.00   57.50       59.72
1oeh n TRP  65  Cb       0.00  0.00  0.76  0.00 -0.81  0.00  0.00   31.31       31.26
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        2.30 -1.26  0.07 -1.67  0.00 -1.26 -3.84  105.19       99.53
1oeh n GLY  66  Ca       0.00 -0.15 -0.08  0.00  0.00  0.00  0.00   46.02       45.79
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        0.02  0.00  0.00  1.61  7.50 -1.93 -3.51  115.11      118.80
1oeh h GLN  67  Ca       0.00  0.00  0.00  0.00  0.50  0.00  0.00   58.65       59.15
1oeh h GLN  67  Cb       0.27  0.00  0.00  0.00  0.05  0.00  0.00   27.48       27.80
1oeh h GLN  67  CO       0.00  0.38  0.00 -0.35 -1.50  0.00  0.00  178.83      177.36