#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2gns s LEU  2   N        0.00  1.73  0.00  0.00  1.02 -1.26 -4.97  118.68      115.20
2gns s LEU  2   Ca       0.00 -0.37  0.00  0.00  0.02  0.00  0.00   54.13       53.78
2gns s LEU  2   Cb       0.00 -0.98  0.00  0.00  0.02  0.00  0.00   46.19       45.23
2gns s LEU  2   CO       0.00  0.05  0.00  0.52  0.02  0.00  0.00  176.35      176.94
2gns n VAL  3   N        3.83  0.00 -4.20 -1.59  0.31 -1.26 -5.07  118.33      110.36
2gns n VAL  3   Ca      -0.21  0.00 -0.17  0.00 -0.01  0.00  0.00   64.34       63.95
2gns n VAL  3   Cb       0.52  0.00 -0.11  0.00 -0.91  0.00  0.00   33.84       33.34
2gns n VAL  3   CO       0.00  0.00  0.00 -0.47 -1.32  0.00  0.00  176.83      175.04
2gns s TYR  4   N        0.00  1.24  0.00  3.52  6.14 -1.26 -5.74  117.35      121.25
2gns s TYR  4   Ca       0.00 -0.54  0.00  0.00  0.64  0.00  0.00   57.07       57.17
2gns s TYR  4   Cb       0.00 -0.67  0.00  0.00  0.42  0.00  0.00   41.96       41.71
2gns s TYR  4   CO       0.00  0.08  0.00  1.17  0.64  0.00  0.00  175.55      177.44