#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  0.57 -0.10 -0.14  1.02 -1.26 -5.14  120.64      115.59
1r1q n GLU  557 Ca       0.00 -1.21 -0.12  0.00 -0.02  0.00  0.00   57.16       55.82
1r1q n GLU  557 Cb       0.00 -0.19 -0.12  0.00 -0.02  0.00  0.00   31.44       31.11
1r1q n GLU  557 CO       0.00  0.00  0.00  0.28  1.18  0.00  0.00  177.13      178.59
1r1q n VAL  559 N       -1.77  1.20 -0.66  2.62  0.31 -1.26 -5.09  118.33      113.68
1r1q n VAL  559 Ca       0.07 -0.58  0.08  0.00 -0.01  0.00  0.00   64.34       63.89
1r1q n VAL  559 Cb       0.25 -0.93  0.29  0.00 -0.91  0.00  0.00   33.84       32.53
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       -2.90  4.23 -0.08  4.52  6.94 -1.26 -5.74  115.26      120.98
1r1q n ASN  560 Ca      -0.33 -2.56  0.01  0.00 -0.02  0.00  0.00   54.58       51.68
1r1q n ASN  560 Cb       0.97 -0.51  0.01  0.00 -2.36  0.00  0.00   39.78       37.89
1r1q n ASN  560 CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75