#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  4.90  0.12  0.58  1.01 -1.26 -5.05  120.40      120.70
3dm1 s VAL  160 Ca       0.00  1.52  0.04  0.00  0.00  0.00  0.00   61.98       63.54
3dm1 s VAL  160 Cb       0.00 -4.09 -0.04  0.00  0.00  0.00  0.00   36.38       32.25
3dm1 s VAL  160 CO       0.00  0.02  0.09 -1.00  0.00  0.00  0.00  175.10      174.20
3dm1 s HIS  161 N        2.29  3.13  0.11  5.22  0.09 -1.26 -5.12  115.29      119.74
3dm1 s HIS  161 Ca       0.35  0.01  0.04  0.00 -0.00  0.00  0.00   55.06       55.47
3dm1 s HIS  161 Cb      -0.16 -1.55 -0.04  0.00 -0.00  0.00  0.00   32.58       30.83
3dm1 s HIS  161 CO       0.11  0.51 -0.11  1.03 -0.00  0.00  0.00  174.74      176.28
3dm1 s ARG  162 N       -2.69  0.90 -0.00  1.40  0.52 -1.26 -5.17  118.95      112.65
3dm1 s ARG  162 Ca       0.29 -1.20 -0.16  0.00 -0.52  0.00  0.00   55.73       54.14
3dm1 s ARG  162 Cb      -0.11 -0.60  0.03  0.00  0.52  0.00  0.00   34.95       34.79
3dm1 s ARG  162 CO       0.22  0.09  0.33  0.00  0.02  0.00  0.00  175.30      175.97
3dm1 s ALA  163 N       -2.50 -0.83  1.00  2.13  0.00 -1.26 -5.32  121.76      114.99
3dm1 s ALA  163 Ca       0.07  0.31  0.00  0.00  0.00  0.00  0.00   51.96       52.34
3dm1 s ALA  163 Cb      -0.03  0.14  0.00  0.00  0.00  0.00  0.00   23.12       23.24
3dm1 s ALA  163 CO       0.00 -0.31  0.00  0.54  0.00  0.00  0.00  175.76      175.99
3dm1 n ARG  164 N        1.06 -0.90  0.00  0.00  1.74 -1.26 -5.38  116.66      111.92
3dm1 n ARG  164 Ca      -0.21  0.00  0.00  0.00 -0.77  0.00  0.00   57.85       56.87
3dm1 n ARG  164 Cb       0.57  0.00  0.00  0.00 -1.02  0.00  0.00   32.46       32.01
3dm1 n ARG  164 CO       0.00  0.00  0.00  0.25 -1.52  0.00  0.00  177.63      176.36