#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4s h VAL  609 N        6.18  1.15 -0.17  0.00 -1.51 -2.29 -3.26  116.25      116.35
1n4s h VAL  609 Ca      -0.28 -0.65  0.00  0.00 -1.23  0.00  0.00   66.70       64.54
1n4s h VAL  609 Cb       1.09  1.23  0.00  0.00 -2.13  0.00  0.00   31.29       31.49
1n4s h VAL  609 CO       0.57  0.20  0.00  2.30 -1.23  0.00  0.00  177.57      179.41
1n4s n ILE  610 N       -4.32  0.29 -1.22  7.19 -5.35 -1.26 -5.74  119.36      108.96
1n4s n ILE  610 Ca      -0.01 -0.65  0.00  0.00 -0.27  0.00  0.00   62.75       61.82
1n4s n ILE  610 Cb       0.24  1.10  0.00  0.00 -1.74  0.00  0.00   39.64       39.24
1n4s n ILE  610 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97