#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4r s LYS  407 N        0.00  1.92 -0.23 -2.82 -2.85 -1.26 -5.13  119.74      109.38
1n4r s LYS  407 Ca       0.00 -1.81 -0.07  0.00 -1.00  0.00  0.00   55.97       53.09
1n4r s LYS  407 Cb       0.00 -1.82 -0.03  0.00 -2.06  0.00  0.00   37.83       33.92
1n4r s LYS  407 CO       0.00  0.18  0.05  0.00  0.10  0.00  0.00  175.35      175.68
1n4r s VAL  409 N        1.25  5.20 -0.73  0.00  1.01 -1.26 -4.92  120.40      120.95
1n4r s VAL  409 Ca       0.04  0.47  0.10  0.00  0.00  0.00  0.00   61.98       62.60
1n4r s VAL  409 Cb      -0.15 -3.66 -0.04  0.00  0.00  0.00  0.00   36.38       32.53
1n4r s VAL  409 CO       0.03  0.17  0.54  2.30  0.00  0.00  0.00  175.10      178.15
1n4r n ILE  410 N        5.11  0.00 -1.17  2.22 -5.35 -1.26 -5.33  119.36      113.58
1n4r n ILE  410 Ca      -0.10 -0.35  0.00  0.00 -0.27  0.00  0.00   62.75       62.03
1n4r n ILE  410 Cb       0.51  1.07  0.00  0.00 -1.74  0.00  0.00   39.64       39.48
1n4r n ILE  410 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97