#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1r1q n GLU  557 N        0.00 -0.01 -0.11  5.56  0.00 -1.26 -5.13  120.64      119.69
1r1q n GLU  557 Ca       0.00 -1.36 -0.21  0.00  0.00  0.00  0.00   57.16       55.59
1r1q n GLU  557 Cb       0.00 -0.45 -0.12  0.00  0.00  0.00  0.00   31.44       30.87
1r1q n GLU  557 CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  177.13      177.41
1r1q n VAL  559 N       -2.38  1.53 -0.00  6.31  0.31 -1.26 -5.08  118.33      117.77
1r1q n VAL  559 Ca       0.09 -0.53  0.10  0.00 -0.01  0.00  0.00   64.34       63.99
1r1q n VAL  559 Cb       0.31 -1.56  0.28  0.00 -0.91  0.00  0.00   33.84       31.96
1r1q n VAL  559 CO       0.00  0.00  0.00 -0.46 -1.32  0.00  0.00  176.83      175.05
1r1q n ASN  560 N       -3.50  3.38 -0.55  4.52  6.94 -1.26 -5.74  115.26      119.05
1r1q n ASN  560 Ca      -0.46 -2.00  0.07  0.00 -0.02  0.00  0.00   54.58       52.18
1r1q n ASN  560 Cb       0.97 -0.42  0.06  0.00 -2.36  0.00  0.00   39.78       38.03
1r1q n ASN  560 CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75