#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aw6 s VAL  2   N        0.00  4.99 -0.08  4.08  1.01 -1.26 -5.06  120.40      124.09
2aw6 s VAL  2   Ca       0.00 -0.40 -0.05  0.00  0.00  0.00  0.00   61.98       61.53
2aw6 s VAL  2   Cb       0.00 -4.16 -0.04  0.00  0.00  0.00  0.00   36.38       32.18
2aw6 s VAL  2   CO       0.00 -0.59  0.15 -0.89  0.00  0.00  0.00  175.10      173.77
2aw6 s THR  3   N        2.35  5.44  0.23  3.92  2.01 -1.26 -5.10  115.64      123.23
2aw6 s THR  3   Ca       0.14  0.05 -0.13  0.00  0.31  0.00  0.00   61.69       62.06
2aw6 s THR  3   Cb      -0.18 -3.44 -0.08  0.00  0.01  0.00  0.00   72.50       68.82
2aw6 s THR  3   CO       0.13  0.51  0.61 -0.76 -0.69  0.00  0.00  174.62      174.41
2aw6 s LEU  4   N       -1.37  4.20 -0.02  4.42  1.43 -1.26 -5.11  118.68      120.97
2aw6 s LEU  4   Ca       0.20  1.08  0.01  0.00 -1.03  0.00  0.00   54.13       54.39
2aw6 s LEU  4   Cb      -0.12 -3.66  0.01  0.00  0.03  0.00  0.00   46.19       42.44
2aw6 s LEU  4   CO       0.10 -0.05 -0.05  0.68  0.23  0.00  0.00  176.35      177.26
2aw6 s VAL  5   N       -1.74  0.45 -0.26 -1.59 -7.23 -1.26 -5.12  120.40      103.64
2aw6 s VAL  5   Ca       0.46 -0.16 -0.01  0.00 -1.81  0.00  0.00   61.98       60.45
2aw6 s VAL  5   Cb      -0.12 -0.43  0.08  0.00  0.56  0.00  0.00   36.38       36.47
2aw6 s VAL  5   CO       0.20  0.16  0.06 -0.36 -0.31  0.00  0.00  175.10      174.85
2aw6 s PHE  6   N        0.36  1.53 -2.44  2.82  0.40 -1.26 -5.37  117.98      114.02
2aw6 s PHE  6   Ca      -0.04 -1.43  0.28  0.00 -0.60  0.00  0.00   56.93       55.14
2aw6 s PHE  6   Cb      -0.08 -1.45  1.15  0.00  0.51  0.00  0.00   43.02       43.15
2aw6 s PHE  6   CO      -0.00 -0.78  1.80  0.28  0.70  0.00  0.00  175.22      177.22