#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dm1 s VAL  160 N        0.00  4.57  0.11  3.15  1.01 -1.26 -5.06  120.40      122.92
3dm1 s VAL  160 Ca       0.00  0.37 -0.28  0.00  0.00  0.00  0.00   61.98       62.08
3dm1 s VAL  160 Cb       0.00 -4.39 -0.06  0.00  0.00  0.00  0.00   36.38       31.93
3dm1 s VAL  160 CO       0.00 -0.84  0.87 -1.00  0.00  0.00  0.00  175.10      174.13
3dm1 s HIS  161 N        3.47  3.81  0.21  5.22  0.09 -1.26 -5.08  115.29      121.76
3dm1 s HIS  161 Ca       0.30  1.68  0.11  0.00 -0.00  0.00  0.00   55.06       57.15
3dm1 s HIS  161 Cb      -0.12 -2.94 -0.05  0.00 -0.00  0.00  0.00   32.58       29.47
3dm1 s HIS  161 CO       0.22  0.29 -0.22  1.03 -0.00  0.00  0.00  174.74      176.05
3dm1 s ARG  162 N       -0.25  1.53  0.04  1.40  0.52 -1.26 -5.16  118.95      115.77
3dm1 s ARG  162 Ca       0.42 -1.58 -0.15  0.00 -0.52  0.00  0.00   55.73       53.90
3dm1 s ARG  162 Cb      -0.23 -1.76  0.02  0.00  0.52  0.00  0.00   34.95       33.51
3dm1 s ARG  162 CO       0.27  0.36  0.34  0.00  0.02  0.00  0.00  175.30      176.29
3dm1 s ALA  163 N       -1.97 -0.79 -2.14  2.13  0.00 -1.26 -5.34  121.76      112.39
3dm1 s ALA  163 Ca       0.23  0.13  0.31  0.00  0.00  0.00  0.00   51.96       52.63
3dm1 s ALA  163 Cb      -0.07  0.30  1.66  0.00  0.00  0.00  0.00   23.12       25.01
3dm1 s ALA  163 CO       0.11 -0.41  2.09 -2.13  0.00  0.00  0.00  175.76      175.42