#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1juq n ASP  308 N        0.00 -3.07 -4.85  1.67  9.92 -1.26 -5.04  116.55      113.92
1juq n ASP  308 Ca       0.00 -0.51 -0.21  0.00 -0.53  0.00  0.00   54.79       53.53
1juq n ASP  308 Cb       0.00 -1.06 -0.04  0.00 -0.64  0.00  0.00   41.12       39.38
1juq n ASP  308 CO       0.00  0.00  0.00 -1.00  0.13  0.00  0.00  177.20      176.33
1juq s HIS  309 N       -2.22  3.01  0.16  1.24  3.76 -1.26 -5.06  115.29      114.93
1juq s HIS  309 Ca       0.63 -0.22 -0.33  0.00 -0.15  0.00  0.00   55.06       54.99
1juq s HIS  309 Cb      -0.16 -1.65 -0.13  0.00  1.11  0.00  0.00   32.58       31.75
1juq s HIS  309 CO       0.58  0.31  1.65 -0.11 -0.85  0.00  0.00  174.74      176.32
1juq n LEU  310 N       -1.31  3.40  0.00  0.89  7.94 -1.26 -5.74  117.00      120.92
1juq n LEU  310 Ca      -0.04  1.07  0.00  0.00 -1.11  0.00  0.00   56.01       55.92
1juq n LEU  310 Cb       0.59 -1.47  0.00  0.00  0.53  0.00  0.00   43.42       43.07
1juq n LEU  310 CO       0.43 -0.13  0.04 -0.11 -1.11  0.00  0.00  177.39      176.51