#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1k2m s ASP  827 N        0.00  3.63  0.26 -1.84 -1.08 -1.26 -5.31  116.67      111.07
1k2m s ASP  827 Ca       0.00 -0.43  0.01  0.00 -0.52  0.00  0.00   52.55       51.61
1k2m s ASP  827 Cb       0.00 -1.53  0.01  0.00 -1.46  0.00  0.00   42.92       39.94
1k2m s ASP  827 CO       0.00  0.16  0.04 -0.38  0.52  0.00  0.00  175.17      175.51
1k2m n ILE  828 N        3.54  0.00  0.00  4.11  5.41 -1.26 -5.33  119.36      125.83
1k2m n ILE  828 Ca      -0.19 -1.18  0.00  0.00  1.00  0.00  0.00   62.75       62.38
1k2m n ILE  828 Cb       0.53  0.13  0.00  0.00 -0.71  0.00  0.00   39.64       39.59
1k2m n ILE  828 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  176.55      176.55
1k2m n TYR  830 N       -0.75  0.00 -3.91  1.39  0.18 -1.26 -5.32  117.16      107.49
1k2m n TYR  830 Ca      -0.09  0.00  0.00  0.00  1.88  0.00  0.00   57.90       59.69
1k2m n TYR  830 Cb       0.32  0.00  0.00  0.00 -0.38  0.00  0.00   39.34       39.28
1k2m n TYR  830 CO       0.00  0.00  0.00  1.28 -2.08  0.00  0.00  176.86      176.06
1k2m n LEU  831 N        0.00  0.00  0.00 -3.48  4.77 -1.26 -5.45  117.00      111.58
1k2m n LEU  831 Ca       0.00  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       55.98
1k2m n LEU  831 Cb       0.00  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.09
1k2m n LEU  831 CO       0.00  0.00  0.00 -0.67 -1.33  0.00  0.00  177.39      175.39