#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2p0r s LEU  357 N        0.00  4.13  0.00  2.23  1.43 -1.26 -5.74  118.68      119.48
2p0r s LEU  357 Ca       0.00  0.05  0.00  0.00 -1.03  0.00  0.00   54.13       53.15
2p0r s LEU  357 Cb       0.00 -2.71  0.00  0.00  0.03  0.00  0.00   46.19       43.51
2p0r s LEU  357 CO       0.00  0.05  0.17  0.54  0.23  0.00  0.00  176.35      177.34