#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  0.90  0.28  0.00  1.70 -1.26 -5.15  118.95      115.42
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  0.41 -0.09  0.00 -0.57  0.00  0.00   34.95       34.70
1peg s ARG  8   CO       0.00 -0.27  1.06  0.15 -1.08  0.00  0.00  175.30      175.16
1peg s LYS  9   N       -1.38  4.63  0.31  3.89  3.01 -1.26 -5.04  119.74      123.91
1peg s LYS  9   Ca      -0.11  1.71  0.07  0.00 -1.01  0.00  0.00   55.97       56.62
1peg s LYS  9   Cb      -0.02 -3.14 -0.02  0.00 -1.01  0.00  0.00   37.83       33.64
1peg s LYS  9   CO       0.06  0.24  0.24  0.45  0.51  0.00  0.00  175.35      176.85
1peg n SER  10  N        1.11 -0.35 -3.28  2.83  2.88 -1.26 -5.14  113.62      110.41
1peg n SER  10  Ca      -0.01 -2.99 -0.06  0.00 -1.33  0.00  0.00   58.87       54.49
1peg n SER  10  Cb       0.46  1.43 -0.05  0.00 -0.75  0.00  0.00   64.21       65.29
1peg n SER  10  CO       0.00  0.00  0.00 -0.89 -1.23  0.00  0.00  175.04      172.92
1peg s THR  11  N       -3.18 -0.72  0.00  2.46  2.01 -1.26 -5.10  115.64      109.85
1peg s THR  11  Ca       0.33 -0.13  0.00  0.00  0.31  0.00  0.00   61.69       62.20
1peg s THR  11  Cb       0.02 -0.92  0.00  0.00  0.01  0.00  0.00   72.50       71.60
1peg s THR  11  CO       0.24 -0.15  0.00  0.61 -0.69  0.00  0.00  174.62      174.63
1peg n GLY  12  N        5.38  0.23  0.00  4.40  0.00 -1.26 -5.36  105.19      108.58
1peg n GLY  12  Ca      -0.01  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.01
1peg n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93