#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1r1p n ASP  557 N        0.00  0.00 -0.13  1.67 10.43 -1.26 -5.14  116.55      122.12
1r1p n ASP  557 Ca       0.00 -0.38 -0.18  0.00  2.57  0.00  0.00   54.79       56.80
1r1p n ASP  557 Cb       0.00  0.00 -0.11  0.00  1.84  0.00  0.00   41.12       42.85
1r1p n ASP  557 CO       0.00  0.00  0.00  0.52 -1.07  0.00  0.00  177.20      176.65
1r1p n VAL  559 N       -0.44  1.44 -0.22  2.53  0.31 -1.26 -5.06  118.33      115.63
1r1p n VAL  559 Ca       0.00 -0.54  0.09  0.00 -0.01  0.00  0.00   64.34       63.88
1r1p n VAL  559 Cb       0.00 -1.41  0.30  0.00 -0.91  0.00  0.00   33.84       31.82
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       -3.29  3.92 -0.11  4.52  6.94 -1.26 -5.74  115.26      120.25
1r1p n ASN  560 Ca      -0.45 -2.23  0.01  0.00 -0.02  0.00  0.00   54.58       51.89
1r1p n ASN  560 Cb       0.97 -0.50  0.01  0.00 -2.36  0.00  0.00   39.78       37.90
1r1p n ASN  560 CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75