#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hqi s VAL  98  N        0.00  4.63  0.22  6.31  1.01 -1.26 -5.06  120.40      126.25
3hqi s VAL  98  Ca       0.00  2.00 -0.07  0.00  0.00  0.00  0.00   61.98       63.91
3hqi s VAL  98  Cb       0.00 -4.29 -0.02  0.00  0.00  0.00  0.00   36.38       32.07
3hqi s VAL  98  CO       0.00  0.28  0.29  0.42  0.00  0.00  0.00  175.10      176.09
3hqi s THR  99  N        0.26  0.01 -0.05  3.92 -4.23 -1.26 -5.17  115.64      109.11
3hqi s THR  99  Ca       0.47 -1.70  0.02  0.00 -1.18  0.00  0.00   61.69       59.30
3hqi s THR  99  Cb      -0.22 -2.32  0.01  0.00  1.34  0.00  0.00   72.50       71.31
3hqi s THR  99  CO       0.28 -0.03 -0.10 -0.55 -0.54  0.00  0.00  174.62      173.68
3hqi s SER  100 N       -3.08  1.50  0.48  3.99  0.15 -1.26 -5.01  113.70      110.47
3hqi s SER  100 Ca       0.30 -0.24  0.28  0.00  0.70  0.00  0.00   55.95       56.99
3hqi s SER  100 Cb       0.03 -0.63  0.93  0.00 -1.71  0.00  0.00   66.02       64.64
3hqi s SER  100 CO       0.10  0.03  1.82  0.71  1.20  0.00  0.00  173.24      177.10
3hqi h THR  101 N        5.86  0.18 -0.01  6.45  1.35 -2.06 -3.57  112.91      121.10
3hqi h THR  101 Ca      -0.33 -0.88  0.00  0.00 -0.55  0.00  0.00   66.41       64.65
3hqi h THR  101 Cb       1.18  1.75  0.00  0.00 -1.73  0.00  0.00   68.15       69.34
3hqi h THR  101 CO       0.48  0.08  0.00  1.07 -0.25  0.00  0.00  175.52      176.90