#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q8e n GLY  34  N        0.00  0.42  0.00 -0.02  0.00 -1.26 -5.26  105.19       99.07
2q8e n GLY  34  Ca       0.00 -2.22  0.00  0.00  0.00  0.00  0.00   46.02       43.80
2q8e n GLY  34  CO       0.00  0.00  0.00  3.33  0.00  0.00  0.00  173.32      176.65
2q8e n VAL  35  N        1.97  0.00 -0.55  1.61  0.24 -1.26 -5.28  118.33      115.07
2q8e n VAL  35  Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.34       62.30
2q8e n VAL  35  Cb       0.00  0.00  0.00  0.00 -1.47  0.00  0.00   33.84       32.37
2q8e n VAL  35  CO       0.00  0.00  0.00  1.17 -2.14  0.00  0.00  176.83      175.86
2q8e n LYS  37  N        0.00  0.00 -0.41  7.34  3.00 -1.26 -5.16  118.16      121.67
2q8e n LYS  37  Ca       0.00  0.21 -0.08  0.00 -0.00  0.00  0.00   58.31       58.44
2q8e n LYS  37  Cb       0.00 -0.33  0.08  0.00  0.00  0.00  0.00   35.03       34.78
2q8e n LYS  37  CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.40      177.05
2q8e n PRO  38  N        1.08 -0.21  0.00  1.64 -0.04 -1.26 -5.38  135.00      130.82
2q8e n PRO  38  Ca       0.00 -0.39  0.14  0.00 -0.04  0.00  0.00   63.50       63.21
2q8e n PRO  38  Cb       0.00 -0.98  0.45  0.00 -0.04  0.00  0.00   33.50       32.93
2q8e n PRO  38  CO       0.00  0.00  0.00  0.72 -0.04  0.00  0.00  175.50      176.18