#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 -3.75  1.67  7.64 -1.26 -4.41  113.62      113.51
2ih0 n SER  4   Ca       0.00  0.00 -0.16  0.00  1.01  0.00  0.00   58.87       59.72
2ih0 n SER  4   Cb       0.00  0.00 -0.16  0.00 -1.01  0.00  0.00   64.21       63.04
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       -0.11 -0.02  0.00  1.43  1.11 -1.26 -5.74  119.66      115.07
2ih0 s GLN  5   Ca       0.00  0.23  0.11  0.00  0.01  0.00  0.00   55.36       55.71
2ih0 s GLN  5   Cb       0.00 -0.33  0.68  0.00 -1.01  0.00  0.00   33.01       32.35
2ih0 s GLN  5   CO       0.00 -0.20  1.11  0.25  0.01  0.00  0.00  175.29      176.46