#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  0.35  0.00  0.00  4.19 -1.26 -4.79  117.16      115.65
1yl8 n TYR  3   Ca       0.00 -1.45  0.00  0.00  3.31  0.00  0.00   57.90       59.76
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        1.78  0.00 -0.33  2.98  0.00 -1.26 -5.09  118.16      116.24
1yl8 n LYS  5   Ca       0.29  0.00  0.24  0.00 -0.00  0.00  0.00   58.31       58.84
1yl8 n LYS  5   Cb       0.71 -1.33  0.52  0.00 -0.00  0.00  0.00   35.03       34.94
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  0.49  0.00  0.58  1.03 -2.31 -2.26  112.91      110.45
1yl8 h THR  6   Ca       0.00 -0.12 -0.08  0.00 -0.01  0.00  0.00   66.41       66.19
1yl8 h THR  6   Cb       0.00  0.10 -0.17  0.00 -1.07  0.00  0.00   68.15       67.01
1yl8 h THR  6   CO       0.00  0.07 -0.71  0.00 -0.01  0.00  0.00  175.52      174.86