#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dda h ARG  198 N        0.00  0.16 -3.81  3.69  2.43 -2.09 -3.44  114.38      111.32
3dda h ARG  198 Ca       0.00 -0.01 -0.09  0.00 -0.81  0.00  0.00   59.98       59.07
3dda h ARG  198 Cb       0.00 -0.04 -0.12  0.00 -0.42  0.00  0.00   29.97       29.39
3dda h ARG  198 CO       0.00  0.11 -0.27  0.00 -1.51  0.00  0.00  179.97      178.29
3dda s ALA  199 N       -6.05 -0.11  0.48  2.80  0.00 -1.26 -5.05  121.76      112.57
3dda s ALA  199 Ca      -0.13 -0.81  0.41  0.00  0.00  0.00  0.00   51.96       51.43
3dda s ALA  199 Cb       0.23  0.86  2.07  0.00  0.00  0.00  0.00   23.12       26.28
3dda s ALA  199 CO       0.76 -0.67  2.24  1.79  0.00  0.00  0.00  175.76      179.88
3dda h THR  200 N        2.50  0.03  0.00  0.00  1.35 -2.31 -3.43  112.91      111.04
3dda h THR  200 Ca      -0.31 -0.18  0.00  0.00 -0.55  0.00  0.00   66.41       65.37
3dda h THR  200 Cb       1.23  1.17  0.00  0.00 -1.73  0.00  0.00   68.15       68.82
3dda h THR  200 CO       0.47  0.00  0.00  0.29 -0.25  0.00  0.00  175.52      176.03
3dda n LYS  201 N       -3.11  0.00  0.00  4.72  4.76 -1.26 -5.25  118.16      118.02
3dda n LYS  201 Ca      -0.02  0.00  0.00  0.00 -2.87  0.00  0.00   58.31       55.42
3dda n LYS  201 Cb       0.15  0.00  0.00  0.00 -1.84  0.00  0.00   35.03       33.34
3dda n LYS  201 CO       0.00  0.00  0.00 -1.33 -1.37  0.00  0.00  177.40      174.70