#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n6d n VAL  1102N        0.00  4.17 -1.98  5.15  0.31 -1.26 -5.00  118.33      119.72
1n6d n VAL  1102Ca       0.00 -4.43 -0.34  0.00 -0.01  0.00  0.00   64.34       59.56
1n6d n VAL  1102Cb       0.00 -2.43  0.03  0.00 -0.91  0.00  0.00   33.84       30.53
1n6d n VAL  1102CO       0.00  0.00  0.00 -0.13 -1.32  0.00  0.00  176.83      175.38
1n6d s ARG  1103N        1.81  3.02  0.00  5.55  0.52 -1.26 -5.74  118.95      122.86
1n6d s ARG  1103Ca       0.44  1.55  0.00  0.00 -0.52  0.00  0.00   55.73       57.20
1n6d s ARG  1103Cb       0.03 -1.97  0.00  0.00  0.52  0.00  0.00   34.95       33.53
1n6d s ARG  1103CO       0.01 -1.10  0.00  1.63  0.02  0.00  0.00  175.30      175.86