#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  0.95  0.00  0.00  4.19 -1.26 -4.82  117.16      116.22
1yl8 n TYR  3   Ca       0.00 -2.10  0.00  0.00  3.31  0.00  0.00   57.90       59.11
1yl8 n TYR  3   Cb       0.00 -1.93  0.00  0.00  0.49  0.00  0.00   39.34       37.90
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        2.95  0.00 -0.27  2.98  0.00 -1.26 -5.07  118.16      117.49
1yl8 n LYS  5   Ca       0.56  0.00  0.29  0.00 -0.00  0.00  0.00   58.31       59.16
1yl8 n LYS  5   Cb       0.63 -1.14  0.67  0.00 -0.00  0.00  0.00   35.03       35.19
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  0.50  0.00  0.58  1.03 -2.31 -2.13  112.91      110.58
1yl8 h THR  6   Ca       0.00 -0.04 -0.13  0.00 -0.01  0.00  0.00   66.41       66.23
1yl8 h THR  6   Cb       0.00  0.38 -0.25  0.00 -1.07  0.00  0.00   68.15       67.21
1yl8 h THR  6   CO       0.00  0.02 -0.74  0.00 -0.01  0.00  0.00  175.52      174.79