#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3glt n GLY  641 N        0.00  1.21  0.00  0.23  0.00 -1.26 -5.29  105.19      100.08
3glt n GLY  641 Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
3glt n GLY  641 CO       0.00  0.00  0.00  3.33  0.00  0.00  0.00  173.32      176.65
3glt n VAL  643 N        0.00  0.00 -0.87  1.61  0.24 -1.26 -5.23  118.33      112.83
3glt n VAL  643 Ca       0.00  0.00 -0.30  0.00 -2.04  0.00  0.00   64.34       62.00
3glt n VAL  643 Cb       0.00  0.00  0.16  0.00 -1.47  0.00  0.00   33.84       32.53
3glt n VAL  643 CO       0.00  0.00  0.00 -0.04 -2.14  0.00  0.00  176.83      174.65
3glt s MET  644 N       -2.45  0.98  0.00  7.34  1.00 -1.26 -5.74  119.30      119.18
3glt s MET  644 Ca       0.00  1.23  0.00  0.00  0.00  0.00  0.00   55.69       56.92
3glt s MET  644 Cb       0.00 -1.75  0.00  0.00  0.00  0.00  0.00   34.83       33.08
3glt s MET  644 CO       0.00 -2.55  0.00  2.89  0.00  0.00  0.00  175.02      175.36