#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bhx s PHE  56  N        0.00  3.45  0.28 -0.67  0.40 -1.26 -5.02  117.98      115.16
1bhx s PHE  56  Ca       0.00  1.70 -0.29  0.00 -0.60  0.00  0.00   56.93       57.73
1bhx s PHE  56  Cb       0.00 -3.07 -0.09  0.00  0.51  0.00  0.00   43.02       40.36
1bhx s PHE  56  CO       0.00 -0.33  1.08 -2.00  0.70  0.00  0.00  175.22      174.67
1bhx s GLU  57  N       -2.24  4.66  0.29  0.44  2.12 -1.26 -4.97  118.70      117.73
1bhx s GLU  57  Ca       0.54  1.76 -0.30  0.00  0.36  0.00  0.00   54.97       57.32
1bhx s GLU  57  Cb      -0.22 -3.18 -0.12  0.00  0.26  0.00  0.00   34.13       30.87
1bhx s GLU  57  CO       0.27  0.24  1.62 -1.83 -0.54  0.00  0.00  175.26      175.03
1bhx s GLU  58  N       -1.44  4.11  0.00  4.30  1.03 -1.26 -5.74  118.70      119.70
1bhx s GLU  58  Ca       0.44  2.61  0.22  0.00  0.03  0.00  0.00   54.97       58.27
1bhx s GLU  58  Cb      -0.31 -3.02  0.18  0.00 -0.80  0.00  0.00   34.13       30.18
1bhx s GLU  58  CO       0.40 -0.67  1.21  0.44 -1.33  0.00  0.00  175.26      175.31