#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 -3.60 -2.24  7.64 -1.26 -4.63  113.62      109.53
2ih0 n SER  4   Ca       0.00  0.00 -0.15  0.00  1.01  0.00  0.00   58.87       59.73
2ih0 n SER  4   Cb       0.00  0.00 -0.13  0.00 -1.01  0.00  0.00   64.21       63.07
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        0.00  0.14  0.00  1.43 -0.21 -1.26 -5.74  119.66      114.03
2ih0 s GLN  5   Ca       0.00  0.54  0.00  0.00  0.02  0.00  0.00   55.36       55.92
2ih0 s GLN  5   Cb       0.00 -0.45  0.00  0.00  1.00  0.00  0.00   33.01       33.56
2ih0 s GLN  5   CO       0.00 -0.41  0.15  0.25 -2.12  0.00  0.00  175.29      173.15