#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  0.89  0.00  0.00  4.19 -1.26 -4.69  117.16      116.29
1yl8 n TYR  3   Ca       0.00 -1.76  0.00  0.00  3.31  0.00  0.00   57.90       59.45
1yl8 n TYR  3   Cb       0.00 -1.64  0.00  0.00  0.49  0.00  0.00   39.34       38.19
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        3.30  0.00 -0.17  2.98  0.00 -1.26 -5.01  118.16      117.99
1yl8 n LYS  5   Ca       0.45  0.00  0.21  0.00 -0.00  0.00  0.00   58.31       58.97
1yl8 n LYS  5   Cb       0.42 -1.15  0.60  0.00 -0.00  0.00  0.00   35.03       34.90
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  0.67  0.00  0.58  1.03 -2.31 -2.49  112.91      110.39
1yl8 h THR  6   Ca       0.00 -0.08 -0.02  0.00 -0.01  0.00  0.00   66.41       66.30
1yl8 h THR  6   Cb       0.00  0.42 -0.04  0.00 -1.07  0.00  0.00   68.15       67.46
1yl8 h THR  6   CO       0.00  0.04 -0.49  0.00 -0.01  0.00  0.00  175.52      175.06