#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3iur n PRO  62  N        0.00  0.00  0.00  3.23 -0.02 -1.26 -1.63  135.00      135.32
3iur n PRO  62  Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   63.50       61.48
3iur n PRO  62  Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   33.50       33.48
3iur n PRO  62  CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76
3iur n LEU  63  N        0.00  0.49 -4.79  2.45  4.77 -1.26 -4.84  117.00      113.82
3iur n LEU  63  Ca       0.00 -0.24 -0.36  0.00 -0.03  0.00  0.00   56.01       55.38
3iur n LEU  63  Cb       0.00 -0.24 -0.05  0.00 -2.33  0.00  0.00   43.42       40.79
3iur n LEU  63  CO       0.00  0.12  0.69  0.86 -1.33  0.00  0.00  177.39      177.73
3iur s TRP  64  N       -1.37  3.37 -2.36 -1.77 -0.00 -0.65 -5.74  118.94      110.42
3iur s TRP  64  Ca       0.00  1.67  0.19  0.00 -0.00  0.00  0.00   56.10       57.96
3iur s TRP  64  Cb       0.00 -3.01  0.15  0.00 -0.00  0.00  0.00   33.47       30.61
3iur s TRP  64  CO       0.00 -0.30  1.10  1.63 -0.00  0.00  0.00  176.95      179.38