#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1peg s ARG  8   N        0.00  0.91  0.28  0.00  1.70 -1.26 -5.15  118.95      115.43
1peg s ARG  8   Ca       0.00  0.02 -0.29  0.00 -0.47  0.00  0.00   55.73       54.99
1peg s ARG  8   Cb       0.00  0.42 -0.09  0.00 -0.57  0.00  0.00   34.95       34.71
1peg s ARG  8   CO       0.00 -0.28  1.06  0.15 -1.08  0.00  0.00  175.30      175.15
1peg s LYS  9   N       -1.41  4.65  0.32  3.89  3.01 -1.26 -5.04  119.74      123.90
1peg s LYS  9   Ca      -0.11  1.70  0.07  0.00 -1.01  0.00  0.00   55.97       56.62
1peg s LYS  9   Cb      -0.02 -3.15 -0.03  0.00 -1.01  0.00  0.00   37.83       33.63
1peg s LYS  9   CO       0.06  0.25  0.24  0.45  0.51  0.00  0.00  175.35      176.87
1peg n SER  10  N        1.14 -0.38  0.00  2.83  2.88 -1.26 -5.74  113.62      113.09
1peg n SER  10  Ca      -0.01 -3.02  0.00  0.00 -1.33  0.00  0.00   58.87       54.51
1peg n SER  10  Cb       0.46  1.46  0.00  0.00 -0.75  0.00  0.00   64.21       65.38
1peg n SER  10  CO       0.00  0.00  0.00  0.41 -1.23  0.00  0.00  175.04      174.22