#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3met s ARG  2   N        0.00  3.35  0.00  0.00  3.52 -1.26 -5.14  118.95      119.42
3met s ARG  2   Ca       0.00 -0.66  0.00  0.00 -0.13  0.00  0.00   55.73       54.94
3met s ARG  2   Cb       0.00 -3.17  0.00  0.00 -1.56  0.00  0.00   34.95       30.22
3met s ARG  2   CO       0.00 -0.26  0.00  0.25 -0.81  0.00  0.00  175.30      174.48
3met n THR  3   N        4.84  0.00  0.00  4.11 -2.24 -1.26 -4.96  114.28      114.77
3met n THR  3   Ca      -0.17  0.00  0.00  0.00 -2.27  0.00  0.00   64.05       61.61
3met n THR  3   Cb       0.50  0.00  0.00  0.00 -2.10  0.00  0.00   70.33       68.73
3met n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50
3met n GLN  5   N        0.00  0.00  0.04 -0.78 -0.00 -1.26 -0.58  117.38      114.80
3met n GLN  5   Ca       0.00  0.00 -0.12  0.00 -0.00  0.00  0.00   57.00       56.88
3met n GLN  5   Cb       0.00  0.00 -0.07  0.00 -0.00  0.00  0.00   30.24       30.17
3met n GLN  5   CO       0.00  0.00  0.00  1.15  0.00  0.00  0.00  177.06      178.21
3met h THR  6   N        0.00  1.00 -0.46 -0.39  2.02 -2.01 -3.08  112.91      109.99
3met h THR  6   Ca       0.00 -0.02  0.05  0.00  0.77  0.00  0.00   66.41       67.21
3met h THR  6   Cb       0.00  1.01 -0.03  0.00 -1.74  0.00  0.00   68.15       67.40
3met h THR  6   CO       0.00  0.01  0.31  0.00  0.37  0.00  0.00  175.52      176.20
3met h ALA  7   N        0.96  1.90 -0.02  6.16  0.00 -1.22 -3.54  119.26      123.51
3met h ALA  7   Ca      -0.00 -0.02  0.00  0.00  0.00  0.00  0.00   54.91       54.89
3met h ALA  7   Cb       0.02 -0.11  0.00  0.00  0.00  0.00  0.00   17.79       17.70
3met h ALA  7   CO       0.00  0.03  0.00  0.54  0.00  0.00  0.00  179.25      179.82