#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4s h VAL  309 N        0.00  1.15 -0.17  0.00 -1.51 -2.29 -3.24  116.25      110.19
1n4s h VAL  309 Ca       0.00 -0.51  0.00  0.00 -1.23  0.00  0.00   66.70       64.96
1n4s h VAL  309 Cb       0.00  0.84  0.00  0.00 -2.13  0.00  0.00   31.29       30.00
1n4s h VAL  309 CO       0.00  0.18  0.00  2.30 -1.23  0.00  0.00  177.57      178.82
1n4s n ILE  310 N       -4.37  0.26 -1.21  7.19 -5.35 -1.26 -5.74  119.36      108.88
1n4s n ILE  310 Ca       0.01 -0.63  0.00  0.00 -0.27  0.00  0.00   62.75       61.86
1n4s n ILE  310 Cb       0.17  1.17  0.00  0.00 -1.74  0.00  0.00   39.64       39.24
1n4s n ILE  310 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97