#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  1.53  0.00  0.00  9.36 -1.26 -4.31  117.16      122.49
1yl9 n TYR  4   Ca       0.00 -1.95  0.00  0.00  3.32  0.00  0.00   57.90       59.27
1yl9 n TYR  4   Cb       0.00 -1.25  0.00  0.00 -0.63  0.00  0.00   39.34       37.46
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        0.74  0.00  0.22  2.98  4.76 -1.26 -4.90  118.16      120.70
1yl9 n LYS  6   Ca       0.43  0.00  0.05  0.00 -2.87  0.00  0.00   58.31       55.91
1yl9 n LYS  6   Cb       0.58 -0.52  0.48  0.00 -1.84  0.00  0.00   35.03       33.72
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  1.15 -4.68 -0.18  1.03 -2.31 -3.45  112.91      104.47
1yl9 h THR  7   Ca       0.00 -0.73 -0.10  0.00 -0.01  0.00  0.00   66.41       65.57
1yl9 h THR  7   Cb       0.00  1.39  0.00  0.00 -1.07  0.00  0.00   68.15       68.47
1yl9 h THR  7   CO       0.00  0.21 -0.25  0.00 -0.01  0.00  0.00  175.52      175.46