#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 -0.51  0.00  1.57  0.00 -1.26 -4.43  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  1.30  0.00 -0.02  0.00 -1.26 -4.87  105.19      100.34
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  0.14  0.00 -0.02  0.00 -1.26 -5.10  105.19       98.95
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  0.10  1.61  2.14 -1.26 -4.92  117.44      115.11
1oeh n TRP  65  Ca       0.00  0.00  0.02  0.00  2.07  0.00  0.00   57.50       59.59
1oeh n TRP  65  Cb       0.00  0.00 -0.01  0.00 -0.81  0.00  0.00   31.31       30.49
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  0.59 -1.67  0.00 -1.99 -3.36  103.07       96.64
1oeh h GLY  66  Ca       0.00  0.00 -0.00  0.00  0.00  0.00  0.00   47.33       47.33
1oeh h GLY  66  CO       0.00  0.00 -0.01  1.46  0.00  0.00  0.00  176.54      177.99
1oeh h GLN  67  N        0.00 -0.02  0.00  4.80  7.50 -1.91 -3.51  115.11      121.97
1oeh h GLN  67  Ca      -0.06  0.00  0.00  0.00  0.50  0.00  0.00   58.65       59.09
1oeh h GLN  67  Cb       1.43  0.00  0.00  0.00  0.05  0.00  0.00   27.48       28.97
1oeh h GLN  67  CO       0.05  0.39  0.00 -0.35 -1.50  0.00  0.00  178.83      177.43