#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hds s SER  3   N        0.00  0.10  0.08  0.00  1.04 -1.26 -5.17  113.70      108.48
3hds s SER  3   Ca       0.00 -0.53  0.01  0.00  0.48  0.00  0.00   55.95       55.91
3hds s SER  3   Cb       0.00  0.30 -0.04  0.00  0.10  0.00  0.00   66.02       66.39
3hds s SER  3   CO       0.00 -0.63 -0.06 -1.66  0.98  0.00  0.00  173.24      171.87
3hds s TRP  4   N       -3.20  0.74  0.04  5.02  1.48 -1.26 -5.19  118.94      116.58
3hds s TRP  4   Ca      -0.00 -0.87 -0.23  0.00 -1.06  0.00  0.00   56.10       53.93
3hds s TRP  4   Cb       0.02 -0.45  0.05  0.00 -1.16  0.00  0.00   33.47       31.93
3hds s TRP  4   CO      -0.07 -0.20  0.54 -1.54 -4.06  0.00  0.00  176.95      171.62
3hds s SER  5   N       -2.73 -0.47  0.00 -2.66  1.04 -1.26 -5.74  113.70      101.89
3hds s SER  5   Ca       0.06  0.22  0.28  0.00  0.48  0.00  0.00   55.95       56.99
3hds s SER  5   Cb       0.03  0.50  1.15  0.00  0.10  0.00  0.00   66.02       67.80
3hds s SER  5   CO      -0.05 -0.72  1.80  0.00  0.98  0.00  0.00  173.24      175.24