#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sp5 s ASP  60  N        0.00  6.59 -0.27  9.48 -1.08 -1.26 -4.99  116.67      125.14
1sp5 s ASP  60  Ca       0.00  0.98 -0.11  0.00 -0.52  0.00  0.00   52.55       52.90
1sp5 s ASP  60  Cb       0.00 -2.54 -0.05  0.00 -1.46  0.00  0.00   42.92       38.87
1sp5 s ASP  60  CO       0.00 -1.19  0.20 -1.58  0.52  0.00  0.00  175.17      173.11
1sp5 s GLN  61  N        4.39  3.98 -0.47  4.34  0.74 -1.26 -5.04  119.66      126.34
1sp5 s GLN  61  Ca       0.56 -0.29  0.03  0.00  0.05  0.00  0.00   55.36       55.71
1sp5 s GLN  61  Cb      -0.14 -3.64  0.12  0.00  1.10  0.00  0.00   33.01       30.45
1sp5 s GLN  61  CO       0.26 -0.14  0.21  0.42 -0.55  0.00  0.00  175.29      175.49
1sp5 s ILE  62  N        1.65  2.68 -0.47 -2.34 -1.09 -1.26 -5.74  121.20      114.63
1sp5 s ILE  62  Ca       0.08 -2.87  0.04  0.00 -2.23  0.00  0.00   60.65       55.66
1sp5 s ILE  62  Cb      -0.16 -2.87  0.03  0.00 -1.58  0.00  0.00   42.46       37.88
1sp5 s ILE  62  CO       0.10 -0.74  0.62  0.18 -1.23  0.00  0.00  174.94      173.87