#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 -0.63  0.00  1.57  0.00 -1.26 -4.27  105.19      100.60
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  1.58  0.00 -0.02  0.00 -1.26 -4.86  105.19      100.63
1oeh n GLY  63  Ca       0.00 -0.33  0.00  0.00  0.00  0.00  0.00   46.02       45.69
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 -5.02  105.19       98.89
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  0.25  1.61  2.14 -1.26 -4.96  117.44      115.21
1oeh n TRP  65  Ca       0.00  0.00  0.00  0.00  2.07  0.00  0.00   57.50       59.57
1oeh n TRP  65  Cb       0.00  0.00  0.00  0.00 -0.81  0.00  0.00   31.31       30.50
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        1.72  1.65  1.11 -1.67  0.00 -1.26 -3.33  105.19      103.40
1oeh n GLY  66  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1oeh n GLY  66  CO       0.00  0.00  0.00 -1.06  0.00  0.00  0.00  173.32      172.26
1oeh n GLN  67  N        1.08  0.00  0.00  1.61  1.13 -1.26 -5.07  117.38      114.87
1oeh n GLN  67  Ca       0.00  0.00  0.03  0.00 -1.94  0.00  0.00   57.00       55.09
1oeh n GLN  67  Cb       0.36 -0.46  0.15  0.00  0.11  0.00  0.00   30.24       30.40
1oeh n GLN  67  CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27