#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yl8 n TYR  3   N        0.00  2.18  0.00  0.00  9.36 -1.26 -4.82  117.16      122.63
1yl8 n TYR  3   Ca       0.00 -2.21  0.00  0.00  3.32  0.00  0.00   57.90       59.01
1yl8 n TYR  3   Cb       0.00 -1.26  0.00  0.00 -0.63  0.00  0.00   39.34       37.45
1yl8 n TYR  3   CO       0.00  0.00  0.00  0.36  0.22  0.00  0.00  176.86      177.44
1yl8 n LYS  5   N        0.14  0.00  0.12  2.98 -0.00 -1.26 -5.08  118.16      115.06
1yl8 n LYS  5   Ca       0.49  0.00 -0.02  0.00 -0.00  0.00  0.00   58.31       58.78
1yl8 n LYS  5   Cb       0.50 -0.73  0.20  0.00 -0.00  0.00  0.00   35.03       35.00
1yl8 n LYS  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.40      177.40
1yl8 h THR  6   N        0.00  1.36 -0.25  0.58  1.03 -2.31 -3.27  112.91      110.05
1yl8 h THR  6   Ca       0.00 -1.78 -0.21  0.00 -0.01  0.00  0.00   66.41       64.41
1yl8 h THR  6   Cb       0.00  1.91 -0.30  0.00 -1.07  0.00  0.00   68.15       68.68
1yl8 h THR  6   CO       0.00  0.52 -0.79  0.00 -0.01  0.00  0.00  175.52      175.24