#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  2.41  0.00  0.00  9.36 -1.26 -4.78  117.16      122.88
1yl9 n TYR  4   Ca       0.00 -2.15  0.00  0.00  3.32  0.00  0.00   57.90       59.07
1yl9 n TYR  4   Cb       0.00 -0.32  0.00  0.00 -0.63  0.00  0.00   39.34       38.39
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       -0.73  0.00  0.21  2.98  4.76 -1.26 -5.03  118.16      119.09
1yl9 n LYS  6   Ca       0.39  0.00  0.06  0.00 -2.87  0.00  0.00   58.31       55.89
1yl9 n LYS  6   Cb       0.94 -0.59  0.46  0.00 -1.84  0.00  0.00   35.03       34.00
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  1.01 -5.13 -0.18  1.03 -2.31 -3.46  112.91      103.87
1yl9 h THR  7   Ca       0.00 -1.06 -0.15  0.00 -0.01  0.00  0.00   66.41       65.19
1yl9 h THR  7   Cb       0.00  1.61  0.00  0.00 -1.07  0.00  0.00   68.15       68.69
1yl9 h THR  7   CO       0.00  0.28 -0.35  0.00 -0.01  0.00  0.00  175.52      175.44