#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  0.63  0.00  0.00  4.19 -1.26 -4.80  117.16      115.92
1yl8 n TYR  3   Ca       0.00 -1.56  0.00  0.00  3.31  0.00  0.00   57.90       59.65
1yl8 n TYR  3   Cb       0.00 -1.17  0.00  0.00  0.49  0.00  0.00   39.34       38.66
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        1.52  0.00 -0.00  2.98  0.00 -1.26 -5.09  118.16      116.30
1yl8 n LYS  5   Ca       0.32  0.00  0.22  0.00 -0.00  0.00  0.00   58.31       58.85
1yl8 n LYS  5   Cb       0.68 -1.27  0.72  0.00 -0.00  0.00  0.00   35.03       35.16
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 -2.37  112.91      110.37
1yl8 h THR  6   Ca       0.00  0.00 -0.14  0.00 -0.01  0.00  0.00   66.41       66.26
1yl8 h THR  6   Cb       0.00  0.65 -0.25  0.00 -1.07  0.00  0.00   68.15       67.48
1yl8 h THR  6   CO       0.00  0.00 -0.68  0.00 -0.01  0.00  0.00  175.52      174.83