#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ar6 s SER  7   N        0.00 -0.43 -0.06  1.61  0.01 -1.26 -5.15  113.70      108.42
1ar6 s SER  7   Ca       0.00  0.81 -0.02  0.00  1.31  0.00  0.00   55.95       58.05
1ar6 s SER  7   Cb       0.00  0.71 -0.04  0.00  0.21  0.00  0.00   66.02       66.91
1ar6 s SER  7   CO       0.00 -0.19  0.04 -0.44  0.41  0.00  0.00  173.24      173.06
1ar6 s SER  8   N        1.44  5.51 -0.35  2.44  0.01 -1.26 -5.10  113.70      116.39
1ar6 s SER  8   Ca      -0.09  0.17  0.02  0.00  1.31  0.00  0.00   55.95       57.36
1ar6 s SER  8   Cb      -0.09 -1.58  0.10  0.00  0.21  0.00  0.00   66.02       64.66
1ar6 s SER  8   CO      -0.12  0.34  0.10 -0.55  0.41  0.00  0.00  173.24      173.42
1ar6 s SER  9   N       -1.23  4.36  0.00  2.44  0.15 -1.26 -5.74  113.70      112.43
1ar6 s SER  9   Ca       0.17 -2.06  0.26  0.00  0.70  0.00  0.00   55.95       55.02
1ar6 s SER  9   Cb      -0.12 -1.29  0.55  0.00 -1.71  0.00  0.00   66.02       63.45
1ar6 s SER  9   CO       0.07 -0.37  1.46  0.35  1.20  0.00  0.00  173.24      175.94