#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2mip s VAL  2   N        0.00  2.50 -0.53 -4.37  1.01 -1.26 -5.02  120.40      112.74
2mip s VAL  2   Ca       0.00 -0.82  0.06  0.00  0.00  0.00  0.00   61.98       61.23
2mip s VAL  2   Cb       0.00 -2.05  0.22  0.00  0.00  0.00  0.00   36.38       34.55
2mip s VAL  2   CO       0.00  0.52  0.56  0.49  0.00  0.00  0.00  175.10      176.67
2mip n PHE  3   N        4.23  1.43 -1.87  5.22  3.01 -1.26 -4.93  117.46      123.29
2mip n PHE  3   Ca      -0.19 -3.83 -0.41  0.00  1.01  0.00  0.00   57.45       54.02
2mip n PHE  3   Cb       0.51 -0.35 -0.02  0.00 -0.01  0.00  0.00   39.48       39.61
2mip n PHE  3   CO       0.00  0.00  0.00 -1.17  1.01  0.00  0.00  176.76      176.60
2mip s LEU  4   N       -1.43  4.36 -0.46  4.37  2.96 -1.26 -5.68  118.68      121.54
2mip s LEU  4   Ca       0.35  2.87  0.04  0.00 -0.22  0.00  0.00   54.13       57.17
2mip s LEU  4   Cb       0.10 -3.64  0.17  0.00  0.50  0.00  0.00   46.19       43.32
2mip s LEU  4   CO      -0.10 -0.83  0.35 -0.70 -1.32  0.00  0.00  176.35      173.75
2mip s GLU  5   N       -0.81  1.16  0.00  1.98 -6.30 -1.26 -5.29  118.70      108.17
2mip s GLU  5   Ca       0.60 -2.25  0.00  0.00 -2.50  0.00  0.00   54.97       50.81
2mip s GLU  5   Cb      -0.45 -1.78  0.00  0.00  0.00  0.00  0.00   34.13       31.89
2mip s GLU  5   CO       0.49 -1.35  0.12  0.44  0.02  0.00  0.00  175.26      174.99