#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4r s LYS  207 N        0.00  1.82 -0.23 -2.82 -2.85 -1.26 -5.13  119.74      109.28
1n4r s LYS  207 Ca       0.00 -1.82 -0.07  0.00 -1.00  0.00  0.00   55.97       53.08
1n4r s LYS  207 Cb       0.00 -1.78 -0.03  0.00 -2.06  0.00  0.00   37.83       33.95
1n4r s LYS  207 CO       0.00  0.23  0.07  0.00  0.10  0.00  0.00  175.35      175.74
1n4r s VAL  209 N        1.22  5.20 -0.89  0.00  1.01 -1.26 -4.92  120.40      120.76
1n4r s VAL  209 Ca       0.05  0.26  0.12  0.00  0.00  0.00  0.00   61.98       62.40
1n4r s VAL  209 Cb      -0.14 -3.72 -0.05  0.00  0.00  0.00  0.00   36.38       32.47
1n4r s VAL  209 CO       0.03  0.07  0.62  2.30  0.00  0.00  0.00  175.10      178.12
1n4r n ILE  210 N        5.16  0.00 -1.23  2.22 -5.35 -1.26 -5.33  119.36      113.56
1n4r n ILE  210 Ca      -0.10 -0.32  0.00  0.00 -0.27  0.00  0.00   62.75       62.06
1n4r n ILE  210 Cb       0.50  1.09  0.00  0.00 -1.74  0.00  0.00   39.64       39.49
1n4r n ILE  210 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97