#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ghq n SER  169 N        0.00  0.21  0.03  3.54  2.88 -1.26 -5.15  113.62      113.87
2ghq n SER  169 Ca       0.00 -1.33  0.00  0.00 -1.33  0.00  0.00   58.87       56.21
2ghq n SER  169 Cb       0.00 -0.01  0.00  0.00 -0.75  0.00  0.00   64.21       63.45
2ghq n SER  169 CO       0.00  0.00  0.00  0.00 -1.23  0.00  0.00  175.04      173.81
2ghq n TYR  170 N       -0.71 -1.71  0.05  0.66  0.18 -1.26 -5.26  117.16      109.11
2ghq n TYR  170 Ca       0.17  0.19  0.01  0.00  1.88  0.00  0.00   57.90       60.15
2ghq n TYR  170 Cb       0.11  0.71 -0.00  0.00 -0.38  0.00  0.00   39.34       39.78
2ghq n TYR  170 CO       0.00  0.00  0.00 -0.35 -2.08  0.00  0.00  176.86      174.43
2ghq n PRO  172 N       -2.56  4.34  0.00 -3.48 -0.04 -1.26 -5.16  135.00      126.85
2ghq n PRO  172 Ca       0.00 -0.18  0.00  0.00 -0.04  0.00  0.00   63.50       63.28
2ghq n PRO  172 Cb       0.00 -0.70  0.00  0.00 -0.04  0.00  0.00   33.50       32.76
2ghq n PRO  172 CO       0.00  0.00  0.00  0.25 -0.04  0.00  0.00  175.50      175.71
2ghq n THR  173 N       -0.69  0.00  0.00  0.52 -2.24 -1.26 -5.21  114.28      105.40
2ghq n THR  173 Ca       0.00  0.07  0.00  0.00 -2.27  0.00  0.00   64.05       61.85
2ghq n THR  173 Cb       0.02 -0.20  0.00  0.00 -2.10  0.00  0.00   70.33       68.05
2ghq n THR  173 CO       0.00  0.00  0.00 -0.81 -0.57  0.00  0.00  175.07      173.69
2ghq n PRO  175 N       -0.04  0.00  0.00 -0.78 -0.04 -1.26 -5.36  135.00      127.52
2ghq n PRO  175 Ca       0.00  0.00  0.00  0.00 -0.04  0.00  0.00   63.50       63.46
2ghq n PRO  175 Cb       0.00 -0.43  0.00  0.00 -0.04  0.00  0.00   33.50       33.03
2ghq n PRO  175 CO       0.00  0.00  0.00 -1.13 -0.04  0.00  0.00  175.50      174.33