#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zys s SER  302 N        0.00  0.14  0.03  0.00  1.04 -1.26 -5.18  113.70      108.47
1zys s SER  302 Ca       0.00 -1.00 -0.09  0.00  0.48  0.00  0.00   55.95       55.35
1zys s SER  302 Cb       0.00  0.39  0.00  0.00  0.10  0.00  0.00   66.02       66.51
1zys s SER  302 CO       0.00 -0.84  0.18  0.68  0.98  0.00  0.00  173.24      174.24
1zys s VAL  303 N       -4.00  0.10  0.15  5.02 -7.23 -1.26 -5.16  120.40      108.03
1zys s VAL  303 Ca       0.20 -0.86  0.05  0.00 -1.81  0.00  0.00   61.98       59.57
1zys s VAL  303 Cb       0.05 -0.79 -0.04  0.00  0.56  0.00  0.00   36.38       36.16
1zys s VAL  303 CO       0.01 -0.47  0.09 -0.94 -0.31  0.00  0.00  175.10      173.48
1zys s SER  304 N       -1.90  5.33  0.00  4.85  1.04 -1.26 -5.74  113.70      116.02
1zys s SER  304 Ca      -0.08 -0.18  0.25  0.00  0.48  0.00  0.00   55.95       56.42
1zys s SER  304 Cb      -0.03 -1.34  0.39  0.00  0.10  0.00  0.00   66.02       65.15
1zys s SER  304 CO      -0.02  0.09  1.37  0.00  0.98  0.00  0.00  173.24      175.66