#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 -3.69 -2.24  7.64 -1.26 -4.56  113.62      109.52
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 -0.15  0.00 -1.01  0.00  0.00   64.21       63.05
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  0.07  0.00  1.43  1.11 -1.26 -5.74  119.66      115.28
2ih0 s GLN  5   Ca       0.00  0.54  0.21  0.00  0.01  0.00  0.00   55.36       56.12
2ih0 s GLN  5   Cb       0.00 -0.22  1.28  0.00 -1.01  0.00  0.00   33.01       33.06
2ih0 s GLN  5   CO       0.00 -0.26  1.66  0.25  0.01  0.00  0.00  175.29      176.95