#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  0.54  0.00  0.00  9.36 -1.26 -4.80  117.16      121.00
1yl8 n TYR  3   Ca       0.00 -1.65  0.00  0.00  3.32  0.00  0.00   57.90       59.57
1yl8 n TYR  3   Cb       0.00 -1.52  0.00  0.00 -0.63  0.00  0.00   39.34       37.19
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        1.95  0.00 -0.29  2.98 -0.00 -1.26 -5.07  118.16      116.46
1yl8 n LYS  5   Ca       0.45  0.00 -0.05  0.00 -0.00  0.00  0.00   58.31       58.71
1yl8 n LYS  5   Cb       0.80 -0.81  0.07  0.00 -0.00  0.00  0.00   35.03       35.08
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  1.24 -0.46  0.58  1.03 -2.31 -3.25  112.91      109.75
1yl8 h THR  6   Ca       0.00 -0.61 -0.25  0.00 -0.01  0.00  0.00   66.41       65.53
1yl8 h THR  6   Cb       0.00  0.18 -0.34  0.00 -1.07  0.00  0.00   68.15       66.92
1yl8 h THR  6   CO       0.00  0.27 -0.95  0.00 -0.01  0.00  0.00  175.52      174.83