#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bun s ASP  52  N        0.00  4.19  0.02  6.41  1.01 -1.26 -5.26  116.67      121.79
3bun s ASP  52  Ca       0.00  0.31 -0.14  0.00  0.71  0.00  0.00   52.55       53.43
3bun s ASP  52  Cb       0.00 -0.72  0.02  0.00  1.01  0.00  0.00   42.92       43.23
3bun s ASP  52  CO       0.00 -2.02  0.30  0.27  0.21  0.00  0.00  175.17      173.93
3bun s ILE  54  N       -3.47  0.07 -0.12  0.77 -4.36 -1.26 -5.27  121.20      107.56
3bun s ILE  54  Ca       0.65 -0.60 -0.24  0.00 -0.26  0.00  0.00   60.65       60.20
3bun s ILE  54  Cb      -0.08 -0.79 -0.26  0.00  1.25  0.00  0.00   42.46       42.58
3bun s ILE  54  CO       0.48 -0.33  0.67  0.44  0.24  0.00  0.00  174.94      176.44
3bun h ASP  55  N        3.52  0.17 -2.35  4.36  3.45 -2.30 -3.45  116.42      119.82
3bun h ASP  55  Ca      -0.31 -0.88 -0.24  0.00  0.43  0.00  0.00   57.03       56.03
3bun h ASP  55  Cb       1.19 -0.06 -0.33  0.00 -0.56  0.00  0.00   39.33       39.57
3bun h ASP  55  CO       0.43  1.27 -0.56  0.20 -1.57  0.00  0.00  179.24      179.02
3bun s ASN  56  N       -6.63  0.80  0.00  6.45  0.01 -1.26 -5.44  114.94      108.87
3bun s ASN  56  Ca      -0.20  0.08  0.00  0.00 -0.71  0.00  0.00   52.86       52.03
3bun s ASN  56  Cb       0.01  0.71  0.00  0.00  0.41  0.00  0.00   41.25       42.37
3bun s ASN  56  CO       0.72 -0.30  0.28 -2.65 -1.51  0.00  0.00  177.10      173.63