#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 -4.59 -2.24  3.41 -1.26 -4.59  113.62      104.35
2ih0 n SER  4   Ca       0.00  0.01 -0.36  0.00 -0.26  0.00  0.00   58.87       58.26
2ih0 n SER  4   Cb       0.00  0.00 -0.10  0.00 -0.26  0.00  0.00   64.21       63.85
2ih0 n SER  4   CO       0.00  0.00  0.00 -1.10 -0.16  0.00  0.00  175.04      173.78
2ih0 s GLN  5   N       -0.87  3.92  0.00  4.33 -0.21 -1.26 -5.74  119.66      119.84
2ih0 s GLN  5   Ca       0.00 -0.35  0.15  0.00  0.02  0.00  0.00   55.36       55.17
2ih0 s GLN  5   Cb       0.00 -3.39  0.87  0.00  1.00  0.00  0.00   33.01       31.50
2ih0 s GLN  5   CO       0.00  0.05  1.29 -2.37 -2.12  0.00  0.00  175.29      172.14