#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  0.92  0.00  0.00  9.36 -1.26 -4.80  117.16      121.38
1yl8 n TYR  3   Ca       0.00 -2.08  0.00  0.00  3.32  0.00  0.00   57.90       59.14
1yl8 n TYR  3   Cb       0.00 -1.90  0.00  0.00 -0.63  0.00  0.00   39.34       36.81
1yl8 n TYR  3   CO       0.00  0.00  0.00  0.36  0.22  0.00  0.00  176.86      177.44
1yl8 n LYS  5   N        2.78  0.00 -0.29  2.98  0.00 -1.26 -5.09  118.16      117.28
1yl8 n LYS  5   Ca       0.56  0.00  0.27  0.00 -0.00  0.00  0.00   58.31       59.14
1yl8 n LYS  5   Cb       0.66 -1.22  0.62  0.00 -0.00  0.00  0.00   35.03       35.09
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 -2.23  112.91      110.48
1yl8 h THR  6   Ca       0.00 -0.07 -0.11  0.00 -0.01  0.00  0.00   66.41       66.22
1yl8 h THR  6   Cb       0.00  0.28 -0.21  0.00 -1.07  0.00  0.00   68.15       67.14
1yl8 h THR  6   CO       0.00  0.04 -0.72  0.00 -0.01  0.00  0.00  175.52      174.83