#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1f1j s GLU  703 N        0.00  1.98  0.25 -1.24  2.12 -1.26 -5.16  118.70      115.40
1f1j s GLU  703 Ca       0.00 -1.12  0.07  0.00  0.36  0.00  0.00   54.97       54.27
1f1j s GLU  703 Cb       0.00 -2.21 -0.03  0.00  0.26  0.00  0.00   34.13       32.15
1f1j s GLU  703 CO       0.00  0.49  0.23  0.14 -0.54  0.00  0.00  175.26      175.57
1f1j s VAL  704 N       -1.27  4.53 -2.95  3.70 -7.23 -1.26 -5.74  120.40      110.19
1f1j s VAL  704 Ca       0.21 -1.34  0.24  0.00 -1.81  0.00  0.00   61.98       59.28
1f1j s VAL  704 Cb      -0.11 -3.47  0.22  0.00  0.56  0.00  0.00   36.38       33.59
1f1j s VAL  704 CO       0.13 -0.34  1.31  0.47 -0.31  0.00  0.00  175.10      176.35