#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  1.20  0.00  0.00  4.19 -1.26 -4.36  117.16      116.92
1yl9 n TYR  4   Ca       0.00 -1.82  0.00  0.00  3.31  0.00  0.00   57.90       59.39
1yl9 n TYR  4   Cb       0.00 -1.35  0.00  0.00  0.49  0.00  0.00   39.34       38.48
1yl9 n TYR  4   CO       0.00  0.00  0.00  1.63  0.91  0.00  0.00  176.86      179.40
1yl9 n LYS  6   N        1.18  0.00  0.22  2.98  4.76 -1.26 -4.86  118.16      121.18
1yl9 n LYS  6   Ca       0.44  0.00  0.05  0.00 -2.87  0.00  0.00   58.31       55.93
1yl9 n LYS  6   Cb       0.63 -0.46  0.50  0.00 -1.84  0.00  0.00   35.03       33.86
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  1.13 -5.50 -0.18  1.03 -2.31 -3.45  112.91      103.63
1yl9 h THR  7   Ca       0.00 -0.63 -0.09  0.00 -0.01  0.00  0.00   66.41       65.68
1yl9 h THR  7   Cb       0.00  1.34 -0.00  0.00 -1.07  0.00  0.00   68.15       68.42
1yl9 h THR  7   CO       0.00  0.18 -0.21  0.00 -0.01  0.00  0.00  175.52      175.48