#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3kqi s ARG  2   N        0.00  4.47  0.00  0.00  0.52 -1.26 -5.23  118.95      117.45
3kqi s ARG  2   Ca       0.00  1.03  0.00  0.00 -0.52  0.00  0.00   55.73       56.24
3kqi s ARG  2   Cb       0.00 -3.29  0.00  0.00  0.52  0.00  0.00   34.95       32.18
3kqi s ARG  2   CO       0.00  0.50  0.00  0.25  0.02  0.00  0.00  175.30      176.07
3kqi n THR  3   N        2.01  0.00 -3.82  0.02 -2.24 -1.26 -5.31  114.28      103.68
3kqi n THR  3   Ca      -0.06  0.00 -0.10  0.00 -2.27  0.00  0.00   64.05       61.63
3kqi n THR  3   Cb       0.50  0.00 -0.06  0.00 -2.10  0.00  0.00   70.33       68.67
3kqi n THR  3   CO       0.00  0.00  0.00 -1.10 -0.57  0.00  0.00  175.07      173.40
3kqi s GLN  5   N        4.81  1.09  0.00 -0.78  1.11 -1.26 -5.74  119.66      118.90
3kqi s GLN  5   Ca       0.00 -0.95  0.20  0.00  0.01  0.00  0.00   55.36       54.62
3kqi s GLN  5   Cb       0.00  0.41  0.16  0.00 -1.01  0.00  0.00   33.01       32.58
3kqi s GLN  5   CO       0.00 -0.41  1.15  0.25  0.01  0.00  0.00  175.29      176.29