#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4q s VAL  209 N        1.12  4.67 -1.71  0.00  1.01 -1.26 -4.88  120.40      119.36
1n4q s VAL  209 Ca       0.11  1.08  0.14  0.00  0.00  0.00  0.00   61.98       63.31
1n4q s VAL  209 Cb      -0.19 -4.26  0.14  0.00  0.00  0.00  0.00   36.38       32.08
1n4q s VAL  209 CO      -0.14 -0.45  0.99  2.30  0.00  0.00  0.00  175.10      177.80
1n4q n ILE  210 N        5.83  0.11 -1.09  2.22 -5.35 -1.26 -5.74  119.36      114.09
1n4q n ILE  210 Ca       0.05 -0.56  0.00  0.00 -0.27  0.00  0.00   62.75       61.97
1n4q n ILE  210 Cb       0.48  1.21  0.00  0.00 -1.74  0.00  0.00   39.64       39.59
1n4q n ILE  210 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97