#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1j4k s ASP  827 N        0.00  5.29  0.20  4.31 -4.77 -1.26 -5.29  116.67      115.15
1j4k s ASP  827 Ca       0.00 -1.76  0.06  0.00 -3.30  0.00  0.00   52.55       47.55
1j4k s ASP  827 Cb       0.00 -1.85 -0.04  0.00 -1.09  0.00  0.00   42.92       39.95
1j4k s ASP  827 CO       0.00 -0.49  0.18 -0.63  0.70  0.00  0.00  175.17      174.93
1j4k s ILE  828 N        1.23  4.54  0.00  2.11  1.01 -1.26 -5.31  121.20      123.53
1j4k s ILE  828 Ca       0.04 -1.20  0.00  0.00  0.00  0.00  0.00   60.65       59.50
1j4k s ILE  828 Cb      -0.22 -3.39  0.00  0.00  0.01  0.00  0.00   42.46       38.86
1j4k s ILE  828 CO      -0.02 -0.22  0.00  0.00  0.00  0.00  0.00  174.94      174.70
1j4k n TYR  830 N       -0.76  0.00 -3.67  3.97  0.18 -1.26 -5.29  117.16      110.33
1j4k n TYR  830 Ca      -0.08  0.00 -0.18  0.00  1.88  0.00  0.00   57.90       59.52
1j4k n TYR  830 Cb       0.56  0.00 -0.17  0.00 -0.38  0.00  0.00   39.34       39.35
1j4k n TYR  830 CO       0.00  0.00  0.00 -0.51 -2.08  0.00  0.00  176.86      174.27
1j4k s LEU  831 N        0.00  0.05  0.00 -3.48  1.43 -1.26 -5.44  118.68      109.98
1j4k s LEU  831 Ca       0.00  0.22  0.26  0.00 -1.03  0.00  0.00   54.13       53.57
1j4k s LEU  831 Cb       0.00  0.09  0.52  0.00  0.03  0.00  0.00   46.19       46.83
1j4k s LEU  831 CO       0.00 -0.24  1.44  0.47  0.23  0.00  0.00  176.35      178.25