#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2w6t n LYS  4   N        0.00  1.45 -1.09  1.43  4.76 -1.26 -5.24  118.16      118.21
2w6t n LYS  4   Ca       0.00 -0.33  0.00  0.00 -2.87  0.00  0.00   58.31       55.11
2w6t n LYS  4   Cb       0.00 -1.31  0.00  0.00 -1.84  0.00  0.00   35.03       31.88
2w6t n LYS  4   CO       0.00  0.00  0.00  0.41 -1.37  0.00  0.00  177.40      176.44
2w6t n GLY  5   N        1.34 -0.27  0.00  0.72  0.00 -1.26 -5.20  105.19      100.52
2w6t n GLY  5   Ca       0.05 -0.27  0.00  0.00  0.00  0.00  0.00   46.02       45.80
2w6t n GLY  5   CO       0.00  0.00  0.00  1.44  0.00  0.00  0.00  173.32      174.76
2w6t n SER  7   N       -0.41  0.00 -0.36  1.61  7.64 -1.26 -4.96  113.62      115.89
2w6t n SER  7   Ca       0.00  0.00 -0.12  0.00  1.01  0.00  0.00   58.87       59.76
2w6t n SER  7   Cb       0.05  0.00 -0.10  0.00 -1.01  0.00  0.00   64.21       63.15
2w6t n SER  7   CO       0.00  0.00  0.00  0.77 -3.01  0.00  0.00  175.04      172.80
2w6t h SER  8   N        0.00 -2.10 -0.00  6.43  4.64 -2.10 -3.55  113.55      116.87
2w6t h SER  8   Ca       0.00  0.31 -0.00  0.00 -0.47  0.00  0.00   61.79       61.63
2w6t h SER  8   Cb       0.00  0.92 -0.00  0.00 -0.31  0.00  0.00   62.40       63.00
2w6t h SER  8   CO       0.00 -0.27 -0.00  0.61 -0.87  0.00  0.00  176.83      176.30
2w6t n GLY  9   N       -1.28  0.41  0.00 -0.77  0.00 -1.26 -5.21  105.19       97.08
2w6t n GLY  9   Ca       0.01 -0.88  0.00  0.00  0.00  0.00  0.00   46.02       45.15
2w6t n GLY  9   CO       0.00  0.00  0.00 -1.14  0.00  0.00  0.00  173.32      172.18