#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yl9 n TYR  4   N        0.00  1.88  0.00  0.00  9.36 -1.26 -4.39  117.16      122.75
1yl9 n TYR  4   Ca       0.00 -2.12  0.00  0.00  3.32  0.00  0.00   57.90       59.10
1yl9 n TYR  4   Cb       0.00 -1.03  0.00  0.00 -0.63  0.00  0.00   39.34       37.68
1yl9 n TYR  4   CO       0.00  0.00  0.00  1.63  0.22  0.00  0.00  176.86      178.71
1yl9 n LYS  6   N        0.04  0.00  0.19  2.98  4.76 -1.26 -4.97  118.16      119.90
1yl9 n LYS  6   Ca       0.37  0.00  0.10  0.00 -2.87  0.00  0.00   58.31       55.90
1yl9 n LYS  6   Cb       0.64 -0.63  0.63  0.00 -1.84  0.00  0.00   35.03       33.82
1yl9 n LYS  6   CO       0.00  0.00  0.00  0.00 -1.37  0.00  0.00  177.40      176.03
1yl9 h THR  7   N        0.00  0.96 -5.75 -0.18  1.03 -2.31 -3.45  112.91      103.21
1yl9 h THR  7   Ca       0.00 -0.02 -0.14  0.00 -0.01  0.00  0.00   66.41       66.24
1yl9 h THR  7   Cb       0.00  0.90 -0.00  0.00 -1.07  0.00  0.00   68.15       67.98
1yl9 h THR  7   CO       0.00  0.01 -0.31  0.00 -0.01  0.00  0.00  175.52      175.22