#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2d5w n SER  2   N        0.00 -0.35 -4.58  0.00  7.64 -1.26 -5.00  113.62      110.07
2d5w n SER  2   Ca       0.00  0.64 -0.31  0.00  1.01  0.00  0.00   58.87       60.22
2d5w n SER  2   Cb       0.00 -1.31 -0.10  0.00 -1.01  0.00  0.00   64.21       61.79
2d5w n SER  2   CO       0.00  0.00  0.00 -0.54 -3.01  0.00  0.00  175.04      171.49
2d5w s LYS  3   N       -2.97  2.29  0.13  1.43  1.02 -1.26 -5.13  119.74      115.27
2d5w s LYS  3   Ca       0.70 -0.91 -0.09  0.00  0.02  0.00  0.00   55.97       55.69
2d5w s LYS  3   Cb      -0.36 -2.38 -0.06  0.00 -0.52  0.00  0.00   37.83       34.52
2d5w s LYS  3   CO       0.54  0.54  0.44 -2.14 -0.92  0.00  0.00  175.35      173.81
2d5w s PRO  4   N       -1.90  3.75  0.00 -1.68  0.02 -1.26 -5.74  135.00      128.19
2d5w s PRO  4   Ca       0.20  0.15  0.00  0.00  0.02  0.00  0.00   61.00       61.37
2d5w s PRO  4   Cb      -0.11 -2.87  0.00  0.00  0.02  0.00  0.00   34.50       31.53
2d5w s PRO  4   CO       0.11  0.47  0.00  0.36 -0.33  0.00  0.00  177.00      177.62