#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3glr h SER  640 N        0.00  0.00  0.00  0.55  0.02 -2.15 -3.51  113.55      108.46
3glr h SER  640 Ca       0.00  0.00  0.00  0.00 -0.84  0.00  0.00   61.79       60.95
3glr h SER  640 Cb       0.00  0.00  0.00  0.00  0.14  0.00  0.00   62.40       62.54
3glr h SER  640 CO       0.00  0.16  0.00  0.61 -1.14  0.00  0.00  176.83      176.46
3glr n GLY  641 N       -0.66 -0.02  0.00 -3.77  0.00 -1.26 -5.27  105.19       94.21
3glr n GLY  641 Ca      -0.02 -0.09  0.00  0.00  0.00  0.00  0.00   46.02       45.91
3glr n GLY  641 CO       0.00  0.00  0.00  3.33  0.00  0.00  0.00  173.32      176.65
3glr n VAL  643 N        0.00  0.00 -2.37  1.61  0.24 -1.26 -5.17  118.33      111.38
3glr n VAL  643 Ca       0.00  0.00 -0.40  0.00 -2.04  0.00  0.00   64.34       61.90
3glr n VAL  643 Cb       0.00  0.00 -0.04  0.00 -1.47  0.00  0.00   33.84       32.33
3glr n VAL  643 CO       0.00  0.00  0.00 -0.04 -2.14  0.00  0.00  176.83      174.65
3glr s MET  644 N       -3.02  4.54  0.00  7.34 -1.94 -1.26 -5.28  119.30      119.69
3glr s MET  644 Ca       0.00  1.92  0.26  0.00 -1.71  0.00  0.00   55.69       56.16
3glr s MET  644 Cb       0.00 -3.14  0.70  0.00  2.01  0.00  0.00   34.83       34.40
3glr s MET  644 CO       0.00  0.09  1.55  2.89 -0.01  0.00  0.00  175.02      179.54