#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fqp s GLN  2   N        0.00  2.86 -0.14  5.55  0.74 -1.26 -5.11  119.66      122.31
3fqp s GLN  2   Ca       0.00 -0.80  0.02  0.00  0.05  0.00  0.00   55.36       54.63
3fqp s GLN  2   Cb       0.00 -2.31  0.02  0.00  1.10  0.00  0.00   33.01       31.82
3fqp s GLN  2   CO       0.00  0.00 -0.18  0.42 -0.55  0.00  0.00  175.29      174.99
3fqp s ILE  3   N        0.79  1.75 -0.13 -2.34 -1.09 -1.26 -5.12  121.20      113.80
3fqp s ILE  3   Ca      -0.08 -0.78  0.01  0.00 -2.23  0.00  0.00   60.65       57.57
3fqp s ILE  3   Cb      -0.16 -1.59  0.02  0.00 -1.58  0.00  0.00   42.46       39.15
3fqp s ILE  3   CO      -0.01  0.49 -0.16 -0.69 -1.23  0.00  0.00  174.94      173.34
3fqp s VAL  4   N        1.09  1.64 -0.22  2.92  1.01 -1.26 -5.11  120.40      120.46
3fqp s VAL  4   Ca      -0.03 -0.71 -0.07  0.00  0.00  0.00  0.00   61.98       61.17
3fqp s VAL  4   Cb      -0.14 -1.50 -0.03  0.00  0.00  0.00  0.00   36.38       34.70
3fqp s VAL  4   CO      -0.05  0.47  0.05 -0.31  0.00  0.00  0.00  175.10      175.26
3fqp s TYR  5   N        1.13  3.10  0.00  5.22  1.51 -1.26 -5.38  117.35      121.67
3fqp s TYR  5   Ca      -0.02 -0.33  0.00  0.00 -1.01  0.00  0.00   57.07       55.71
3fqp s TYR  5   Cb      -0.14 -2.17  0.00  0.00 -0.11  0.00  0.00   41.96       39.54
3fqp s TYR  5   CO      -0.05 -0.23  0.14  1.63 -1.11  0.00  0.00  175.55      175.93