#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z8c n TYR  10  N        0.00  2.73 -1.58  2.11  4.02 -1.26 -5.10  117.16      118.09
2z8c n TYR  10  Ca       0.00 -2.72 -0.58  0.00 -0.01  0.00  0.00   57.90       54.59
2z8c n TYR  10  Cb       0.00 -0.21 -0.08  0.00 -0.02  0.00  0.00   39.34       39.03
2z8c n TYR  10  CO       0.00  0.00  0.00 -0.12 -1.01  0.00  0.00  176.86      175.73
2z8c n MET  11  N       -0.51  0.42 -2.00 -0.72  1.56 -1.26 -4.93  117.12      109.69
2z8c n MET  11  Ca       0.34  0.15 -0.36  0.00 -0.27  0.00  0.00   57.70       57.56
2z8c n MET  11  Cb       0.79 -1.71  0.03  0.00  2.15  0.00  0.00   33.22       34.48
2z8c n MET  11  CO       0.00  0.00  0.00 -0.80 -0.73  0.00  0.00  175.97      174.44
2z8c s ASN  12  N        0.81  5.30  0.00  6.12 -0.87 -1.26 -4.98  114.94      120.06
2z8c s ASN  12  Ca       0.92  2.44  0.00  0.00 -1.57  0.00  0.00   52.86       54.65
2z8c s ASN  12  Cb      -1.19 -2.61  0.00  0.00 -0.02  0.00  0.00   41.25       37.43
2z8c s ASN  12  CO       0.58 -1.52  0.00  1.15 -2.57  0.00  0.00  177.10      174.74
2z8c n MET  13  N       -1.38 -1.18  0.00 -0.60  0.00 -1.26 -5.30  117.12      107.40
2z8c n MET  13  Ca       0.12  0.00  0.00  0.00  0.00  0.00  0.00   57.70       57.82
2z8c n MET  13  Cb       0.49  0.00  0.00  0.00  0.00  0.00  0.00   33.22       33.71
2z8c n MET  13  CO       0.00  0.00  0.00  0.43  0.00  0.00  0.00  175.97      176.40