#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  2.87  0.00  1.57  0.00 -1.26 -4.80  105.19      103.57
1oeh n GLY  62  Ca       0.00 -0.47  0.00  0.00  0.00  0.00  0.00   46.02       45.55
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       -0.10  1.07  0.00 -0.02  0.00 -1.26 -4.85  105.19      100.03
1oeh n GLY  63  Ca       0.23  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.25
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 -0.57  0.00 -0.02  0.00 -1.26 -5.10  105.19       98.23
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  0.16  1.61  2.14 -1.26 -4.93  117.44      115.16
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  0.08  0.00 -0.81  0.00  0.00   31.31       30.58
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  1.27 -1.67  0.00 -2.00 -3.34  103.07       97.32
1oeh h GLY  66  Ca       0.00  0.00 -0.16  0.00  0.00  0.00  0.00   47.33       47.17
1oeh h GLY  66  CO       0.00  0.00 -0.46  1.46  0.00  0.00  0.00  176.54      177.54
1oeh h GLN  67  N        0.00  0.79  0.00  4.80  7.50 -1.94 -3.50  115.11      122.76
1oeh h GLN  67  Ca      -0.01 -0.45  0.00  0.00  0.50  0.00  0.00   58.65       58.70
1oeh h GLN  67  Cb       1.04  0.03  0.00  0.00  0.05  0.00  0.00   27.48       28.61
1oeh h GLN  67  CO       0.01  1.08  0.00 -0.35 -1.50  0.00  0.00  178.83      178.06