#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  0.85  0.00  0.00  4.19 -1.26 -4.82  117.16      116.12
1yl8 n TYR  3   Ca       0.00 -1.66  0.00  0.00  3.31  0.00  0.00   57.90       59.55
1yl8 n TYR  3   Cb       0.00 -1.20  0.00  0.00  0.49  0.00  0.00   39.34       38.63
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        1.33  0.00 -0.31  2.98  0.00 -1.26 -5.09  118.16      115.80
1yl8 n LYS  5   Ca       0.35  0.00  0.24  0.00 -0.00  0.00  0.00   58.31       58.90
1yl8 n LYS  5   Cb       0.65 -1.20  0.55  0.00 -0.00  0.00  0.00   35.03       35.03
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  0.52  0.00  0.58  1.03 -2.31 -2.23  112.91      110.50
1yl8 h THR  6   Ca       0.00 -0.11 -0.16  0.00 -0.01  0.00  0.00   66.41       66.12
1yl8 h THR  6   Cb       0.00  0.15 -0.33  0.00 -1.07  0.00  0.00   68.15       66.90
1yl8 h THR  6   CO       0.00  0.06 -0.91  0.00 -0.01  0.00  0.00  175.52      174.67