#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gze s SER  5   N        0.00  7.30  0.21  3.54  0.01 -1.26 -4.98  113.70      118.52
3gze s SER  5   Ca       0.00  2.19 -0.32  0.00  1.31  0.00  0.00   55.95       59.14
3gze s SER  5   Cb       0.00 -2.62 -0.11  0.00  0.21  0.00  0.00   66.02       63.50
3gze s SER  5   CO       0.00 -0.13  1.66 -2.16  0.41  0.00  0.00  173.24      173.02
3gze s PRO  6   N       -1.13  4.15  0.26 12.44  0.04 -1.26 -4.94  135.00      144.56
3gze s PRO  6   Ca       0.45  2.54 -0.29  0.00  0.04  0.00  0.00   61.00       63.75
3gze s PRO  6   Cb      -0.31 -3.08 -0.14  0.00  0.04  0.00  0.00   34.50       31.01
3gze s PRO  6   CO       0.39 -0.70  1.10  0.43  0.04  0.00  0.00  177.00      178.26
3gze n SER  7   N        3.66  1.57 -4.77  6.66  7.64 -1.26 -4.94  113.62      122.18
3gze n SER  7   Ca       0.14  1.17 -0.30  0.00  1.01  0.00  0.00   58.87       60.89
3gze n SER  7   Cb       0.36 -1.30  0.10  0.00 -1.01  0.00  0.00   64.21       62.36
3gze n SER  7   CO       0.00  0.00  0.00 -2.16 -3.01  0.00  0.00  175.04      169.87
3gze s PRO  8   N       -1.20  2.03  0.00  1.43  0.04 -1.26 -5.33  135.00      130.71
3gze s PRO  8   Ca       0.62  0.87  0.00  0.00  0.04  0.00  0.00   61.00       62.53
3gze s PRO  8   Cb      -0.72 -1.89  0.00  0.00  0.04  0.00  0.00   34.50       31.93
3gze s PRO  8   CO       0.57 -1.72  0.00  0.45  0.04  0.00  0.00  177.00      176.35