#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 -3.71 -2.24  7.64 -1.26 -4.38  113.62      109.67
2ih0 n SER  4   Ca       0.00  0.00 -0.12  0.00  1.01  0.00  0.00   58.87       59.76
2ih0 n SER  4   Cb       0.00  0.00 -0.10  0.00 -1.01  0.00  0.00   64.21       63.10
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       -0.36  0.51  0.00  1.43 -1.52 -1.26 -5.74  119.66      112.72
2ih0 s GLN  5   Ca       0.00  0.69  0.00  0.00 -1.95  0.00  0.00   55.36       54.10
2ih0 s GLN  5   Cb       0.00  0.20  0.00  0.00 -0.22  0.00  0.00   33.01       32.99
2ih0 s GLN  5   CO       0.00 -0.09  0.00  0.25 -0.25  0.00  0.00  175.29      175.20