#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hu6 s VAL  98  N        0.00  5.07  0.34  6.31  1.01 -1.26 -5.10  120.40      126.77
3hu6 s VAL  98  Ca       0.00  0.05 -0.03  0.00  0.00  0.00  0.00   61.98       62.00
3hu6 s VAL  98  Cb       0.00 -3.22  0.00  0.00  0.00  0.00  0.00   36.38       33.16
3hu6 s VAL  98  CO       0.00  0.56  0.46  0.42  0.00  0.00  0.00  175.10      176.54
3hu6 s THR  99  N       -0.54  0.00  0.18  3.92 -4.23 -1.26 -5.18  115.64      108.53
3hu6 s THR  99  Ca       0.11 -1.61  0.10  0.00 -1.18  0.00  0.00   61.69       59.11
3hu6 s THR  99  Cb      -0.12 -2.61 -0.04  0.00  1.34  0.00  0.00   72.50       71.07
3hu6 s THR  99  CO       0.02  0.00 -0.20 -0.55 -0.54  0.00  0.00  174.62      173.35
3hu6 s SER  100 N       -3.23  2.95  0.45  3.99  0.15 -1.26 -5.02  113.70      111.74
3hu6 s SER  100 Ca       0.31 -0.87  0.25  0.00  0.70  0.00  0.00   55.95       56.33
3hu6 s SER  100 Cb      -0.00 -0.19  0.54  0.00 -1.71  0.00  0.00   66.02       64.66
3hu6 s SER  100 CO       0.20  0.02  1.68  0.71  1.20  0.00  0.00  173.24      177.05
3hu6 h THR  101 N        3.21  0.09 -0.03  6.45  1.35 -2.07 -3.57  112.91      118.35
3hu6 h THR  101 Ca      -0.44 -1.01  0.00  0.00 -0.55  0.00  0.00   66.41       64.42
3hu6 h THR  101 Cb       1.21  1.93  0.00  0.00 -1.73  0.00  0.00   68.15       69.56
3hu6 h THR  101 CO       0.50  0.05  0.00  0.35 -0.25  0.00  0.00  175.52      176.17