#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ds8 s LEU  161 N        0.00  2.45  0.03  0.00  1.43 -1.26 -5.16  118.68      116.17
2ds8 s LEU  161 Ca       0.00 -0.88  0.01  0.00 -1.03  0.00  0.00   54.13       52.23
2ds8 s LEU  161 Cb       0.00 -0.34 -0.02  0.00  0.03  0.00  0.00   46.19       45.86
2ds8 s LEU  161 CO       0.00 -0.28 -0.06  0.00  0.23  0.00  0.00  176.35      176.25
2ds8 s ARG  162 N       -3.13  0.42 -0.25  1.70  1.70 -1.26 -5.12  118.95      113.01
2ds8 s ARG  162 Ca       0.10 -0.65 -0.18  0.00 -0.47  0.00  0.00   55.73       54.53
2ds8 s ARG  162 Cb      -0.01 -0.13 -0.03  0.00 -0.57  0.00  0.00   34.95       34.21
2ds8 s ARG  162 CO       0.00  0.01  0.53  0.08 -1.08  0.00  0.00  175.30      174.85
2ds8 s VAL  163 N       -1.30  5.06 -0.12  4.99  1.01 -1.26 -4.91  120.40      123.86
2ds8 s VAL  163 Ca      -0.11  0.93 -0.08  0.00  0.00  0.00  0.00   61.98       62.72
2ds8 s VAL  163 Cb      -0.09 -3.85 -0.26  0.00  0.00  0.00  0.00   36.38       32.18
2ds8 s VAL  163 CO      -0.00  0.08  0.36  0.52  0.00  0.00  0.00  175.10      176.07
2ds8 n VAL  164 N        5.11  1.78 -1.27  2.92  0.31 -1.26 -5.39  118.33      120.53
2ds8 n VAL  164 Ca      -0.04 -0.63  0.00  0.00 -0.01  0.00  0.00   64.34       63.67
2ds8 n VAL  164 Cb       0.50 -1.75  0.00  0.00 -0.91  0.00  0.00   33.84       31.67
2ds8 n VAL  164 CO       0.00  0.00  0.00  1.17 -1.32  0.00  0.00  176.83      176.68