#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4q h VAL  609 N        6.74  1.18 -0.02  0.00 -1.51 -2.29 -3.31  116.25      117.05
1n4q h VAL  609 Ca      -0.19 -0.35  0.00  0.00 -1.23  0.00  0.00   66.70       64.93
1n4q h VAL  609 Cb       1.05  0.22  0.00  0.00 -2.13  0.00  0.00   31.29       30.42
1n4q h VAL  609 CO       0.45  0.18 -0.30  2.30 -1.23  0.00  0.00  177.57      178.96
1n4q n ILE  610 N       -4.42  0.00 -0.93  7.19 -5.35 -1.26 -5.74  119.36      108.85
1n4q n ILE  610 Ca       0.07 -0.35  0.00  0.00 -0.27  0.00  0.00   62.75       62.20
1n4q n ILE  610 Cb       0.05  1.28  0.00  0.00 -1.74  0.00  0.00   39.64       39.23
1n4q n ILE  610 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97