#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  2.26  0.00  0.00  9.36 -1.26 -4.51  117.16      123.02
1yl9 n TYR  4   Ca       0.00 -2.22  0.00  0.00  3.32  0.00  0.00   57.90       59.00
1yl9 n TYR  4   Cb       0.00 -1.27  0.00  0.00 -0.63  0.00  0.00   39.34       37.44
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        0.09  0.00 -0.30  2.98  4.76 -1.26 -4.89  118.16      119.54
1yl9 n LYS  6   Ca       0.50  0.00 -0.03  0.00 -2.87  0.00  0.00   58.31       55.91
1yl9 n LYS  6   Cb       0.47 -0.54  0.09  0.00 -1.84  0.00  0.00   35.03       33.21
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  1.17 -6.64 -0.18  1.03 -2.31 -3.45  112.91      102.52
1yl9 h THR  7   Ca       0.00 -0.37 -0.42  0.00 -0.01  0.00  0.00   66.41       65.61
1yl9 h THR  7   Cb       0.00  0.00 -0.01  0.00 -1.07  0.00  0.00   68.15       67.08
1yl9 h THR  7   CO       0.00  0.20 -0.85  0.00 -0.01  0.00  0.00  175.52      174.85