#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1r1p s ASP  557 N        0.00  5.59 -0.20  1.67 -1.08 -1.26 -5.11  116.67      116.28
1r1p s ASP  557 Ca       0.00 -0.31  0.04  0.00 -0.52  0.00  0.00   52.55       51.75
1r1p s ASP  557 Cb       0.00 -1.23 -0.14  0.00 -1.46  0.00  0.00   42.92       40.08
1r1p s ASP  557 CO       0.00 -0.25 -0.14  0.52  0.52  0.00  0.00  175.17      175.82
1r1p n VAL  559 N       -1.37  1.15 -0.42  1.11  0.31 -1.26 -5.08  118.33      112.78
1r1p n VAL  559 Ca      -0.04 -0.48  0.10  0.00 -0.01  0.00  0.00   64.34       63.91
1r1p n VAL  559 Cb       0.59 -1.12  0.30  0.00 -0.91  0.00  0.00   33.84       32.70
1r1p n VAL  559 CO       0.00  0.00  0.00 -0.46 -1.32  0.00  0.00  176.83      175.05
1r1p n ASN  560 N       -3.01  3.97 -0.19  4.52  6.94 -1.26 -5.74  115.26      120.49
1r1p n ASN  560 Ca      -0.34 -2.14  0.02  0.00 -0.02  0.00  0.00   54.58       52.10
1r1p n ASN  560 Cb       0.90 -0.47  0.02  0.00 -2.36  0.00  0.00   39.78       37.88
1r1p n ASN  560 CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75