#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih0 n SER  4   N        0.00  0.00 -4.74  1.67  7.64 -1.26 -4.42  113.62      112.51
2ih0 n SER  4   Ca       0.00  0.05 -0.35  0.00  1.01  0.00  0.00   58.87       59.58
2ih0 n SER  4   Cb       0.00  0.00 -0.08  0.00 -1.01  0.00  0.00   64.21       63.12
2ih0 n SER  4   CO       0.00  0.00  0.00 -1.10 -3.01  0.00  0.00  175.04      170.93
2ih0 s GLN  5   N       -1.29  3.94  0.00  1.43 -0.21 -1.26 -5.74  119.66      116.54
2ih0 s GLN  5   Ca       0.00 -0.23  0.13  0.00  0.02  0.00  0.00   55.36       55.28
2ih0 s GLN  5   Cb       0.00 -3.31  0.79  0.00  1.00  0.00  0.00   33.01       31.50
2ih0 s GLN  5   CO       0.00  0.41  1.22 -2.37 -2.12  0.00  0.00  175.29      172.43