#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ice s VAL  287 N        0.00  1.47  0.36 -0.72  1.01 -1.26 -5.14  120.40      116.13
1ice s VAL  287 Ca       0.00 -1.49  0.01  0.00  0.00  0.00  0.00   61.98       60.50
1ice s VAL  287 Cb       0.00 -1.39 -0.03  0.00  0.00  0.00  0.00   36.38       34.96
1ice s VAL  287 CO       0.00 -0.16  0.56  0.00  0.00  0.00  0.00  175.10      175.50
1ice s ALA  288 N       -1.32  3.72  0.00  5.51  0.00 -1.26 -5.74  121.76      122.67
1ice s ALA  288 Ca       0.04 -0.94  0.00  0.00  0.00  0.00  0.00   51.96       51.06
1ice s ALA  288 Cb      -0.09 -2.10  0.00  0.00  0.00  0.00  0.00   23.12       20.92
1ice s ALA  288 CO       0.04 -0.07  0.27 -3.47  0.00  0.00  0.00  175.76      172.52