#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bll s VAL  4   N        0.00  4.88  0.00  1.55 -7.23 -1.26 -5.74  120.40      112.61
1bll s VAL  4   Ca       0.00 -0.92  0.00  0.00 -1.81  0.00  0.00   61.98       59.25
1bll s VAL  4   Cb       0.00 -3.73  0.00  0.00  0.56  0.00  0.00   36.38       33.21
1bll s VAL  4   CO       0.00 -0.31  0.00 -0.67 -0.31  0.00  0.00  175.10      173.81