#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2i3h s VAL  2   N        0.00  0.20  0.78  0.00 -7.23 -1.26 -5.16  120.40      107.73
2i3h s VAL  2   Ca       0.00 -1.18 -0.12  0.00 -1.81  0.00  0.00   61.98       58.87
2i3h s VAL  2   Cb       0.00 -0.65  0.06  0.00  0.56  0.00  0.00   36.38       36.35
2i3h s VAL  2   CO       0.00 -0.62  1.11 -2.84 -0.31  0.00  0.00  175.10      172.44
2i3h s PRO  3   N       -2.15  2.11  0.00  4.82  0.02 -1.26 -5.74  135.00      132.80
2i3h s PRO  3   Ca      -0.09  1.33  0.00  0.00  0.02  0.00  0.00   61.00       62.26
2i3h s PRO  3   Cb      -0.05 -1.87  0.00  0.00  0.02  0.00  0.00   34.50       32.60
2i3h s PRO  3   CO      -0.03 -1.78  0.00 -2.67 -0.33  0.00  0.00  177.00      172.19