#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3eg9 s THR  117 N        0.00  3.49 -0.18 12.58  2.01 -1.26 -5.10  115.64      127.18
3eg9 s THR  117 Ca       0.00 -0.56 -0.01  0.00  0.31  0.00  0.00   61.69       61.44
3eg9 s THR  117 Cb       0.00 -2.41  0.05  0.00  0.01  0.00  0.00   72.50       70.15
3eg9 s THR  117 CO       0.00  0.59 -0.05 -0.63 -0.69  0.00  0.00  174.62      173.85
3eg9 s ILE  118 N       -0.76  1.12 -0.21  1.82  1.01 -1.26 -5.10  121.20      117.83
3eg9 s ILE  118 Ca       0.12 -0.71 -0.29  0.00  0.00  0.00  0.00   60.65       59.77
3eg9 s ILE  118 Cb      -0.11 -1.34  0.01  0.00  0.01  0.00  0.00   42.46       41.03
3eg9 s ILE  118 CO       0.01  0.07  1.06 -2.16  0.00  0.00  0.00  174.94      173.92
3eg9 s PRO  119 N        1.62  4.28 -0.56  2.79  0.04 -1.26 -4.98  135.00      136.92
3eg9 s PRO  119 Ca      -0.00  1.39 -0.26  0.00  0.04  0.00  0.00   61.00       62.17
3eg9 s PRO  119 Cb      -0.16 -3.64  0.04  0.00  0.04  0.00  0.00   34.50       30.78
3eg9 s PRO  119 CO      -0.07 -0.60  1.04 -1.64  0.04  0.00  0.00  177.00      175.77
3eg9 s MET  120 N        3.08  3.40  0.00  4.56 -1.94 -1.26 -5.38  119.30      121.76
3eg9 s MET  120 Ca       0.45 -0.07  0.30  0.00 -1.71  0.00  0.00   55.69       54.66
3eg9 s MET  120 Cb      -0.16 -4.04  1.40  0.00  2.01  0.00  0.00   34.83       34.04
3eg9 s MET  120 CO       0.08 -1.57  1.94 -0.25 -0.01  0.00  0.00  175.02      175.22