#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  0.83  0.00  0.00  4.19 -1.26 -4.84  117.16      116.08
1yl8 n TYR  3   Ca       0.00 -1.62  0.00  0.00  3.31  0.00  0.00   57.90       59.59
1yl8 n TYR  3   Cb       0.00 -1.09  0.00  0.00  0.49  0.00  0.00   39.34       38.74
1yl8 n TYR  3   CO       0.00  0.00  0.00  0.36  0.91  0.00  0.00  176.86      178.13
1yl8 n LYS  5   N        1.23  0.00  0.09  2.98  0.00 -1.26 -5.10  118.16      116.10
1yl8 n LYS  5   Ca       0.30  0.00  0.20  0.00 -0.00  0.00  0.00   58.31       58.80
1yl8 n LYS  5   Cb       0.63 -1.23  0.75  0.00 -0.00  0.00  0.00   35.03       35.18
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  0.53  0.00  0.58  1.03 -2.31 -2.57  112.91      110.17
1yl8 h THR  6   Ca       0.00  0.00 -0.15  0.00 -0.01  0.00  0.00   66.41       66.25
1yl8 h THR  6   Cb       0.00  0.73 -0.25  0.00 -1.07  0.00  0.00   68.15       67.55
1yl8 h THR  6   CO       0.00  0.00 -0.65  0.00 -0.01  0.00  0.00  175.52      174.86