#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  4.91  0.00  1.57  0.00 -1.26 -4.88  105.19      105.52
1oeh n GLY  62  Ca       0.00 -1.16  0.00  0.00  0.00  0.00  0.00   46.02       44.86
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       -1.37  1.00  0.00 -0.02  0.00 -1.26 -4.91  105.19       98.63
1oeh n GLY  63  Ca       0.17  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.19
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  0.51  0.00 -0.02  0.00 -1.26 -5.11  105.19       99.31
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  0.03  1.61  2.14 -1.26 -4.92  117.44      115.04
1oeh n TRP  65  Ca       0.00  0.00 -0.05  0.00  2.07  0.00  0.00   57.50       59.52
1oeh n TRP  65  Cb       0.00  0.00 -0.10  0.00 -0.81  0.00  0.00   31.31       30.40
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  1.08 -1.67  0.00 -1.99 -3.37  103.07       97.12
1oeh h GLY  66  Ca       0.00  0.00 -0.09  0.00  0.00  0.00  0.00   47.33       47.24
1oeh h GLY  66  CO       0.00  0.00  0.06  1.46  0.00  0.00  0.00  176.54      178.06
1oeh h GLN  67  N        0.00  1.11  0.00  4.80  7.50 -1.94 -3.49  115.11      123.08
1oeh h GLN  67  Ca      -0.15 -0.32  0.00  0.00  0.50  0.00  0.00   58.65       58.68
1oeh h GLN  67  Cb       1.78 -0.12  0.00  0.00  0.05  0.00  0.00   27.48       29.20
1oeh h GLN  67  CO       0.09  1.04  0.00 -0.35 -1.50  0.00  0.00  178.83      178.10