#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2r1d n GLY  5   N        0.00 -0.35  3.68 -3.96  0.00 -1.26 -5.11  105.19       98.19
2r1d n GLY  5   Ca       0.00 -1.79 -0.09  0.00  0.00  0.00  0.00   46.02       44.15
2r1d n GLY  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
2r1d s ALA  6   N       -1.54 -1.41  1.39  4.61  0.00 -1.26 -5.17  121.76      118.38
2r1d s ALA  6   Ca       0.00  0.06 -0.22  0.00  0.00  0.00  0.00   51.96       51.79
2r1d s ALA  6   Cb       0.00  0.83  0.34  0.00  0.00  0.00  0.00   23.12       24.30
2r1d s ALA  6   CO       0.00 -0.93  0.92  0.72  0.00  0.00  0.00  175.76      176.47
2r1d n HIS  7   N       -0.42 -3.80 -1.54  0.00  8.25 -1.26 -4.82  115.22      111.63
2r1d n HIS  7   Ca      -0.09 -0.85 -0.33  0.00 -0.26  0.00  0.00   57.72       56.19
2r1d n HIS  7   Cb       0.61 -1.17 -0.07  0.00  1.12  0.00  0.00   29.99       30.48
2r1d n HIS  7   CO       0.00  0.00  0.00  1.58  0.64  0.00  0.00  176.34      178.56
2r1d n HIS  8   N       -5.41  1.13  0.00  4.41 -0.00 -1.26 -4.37  115.22      109.72
2r1d n HIS  8   Ca       0.14  0.15  0.00  0.00  0.46  0.00  0.00   57.72       58.47
2r1d n HIS  8   Cb       0.58 -2.47  0.00  0.00 -0.12  0.00  0.00   29.99       27.98
2r1d n HIS  8   CO       0.00  0.00  0.00 -0.89  0.46  0.00  0.00  176.34      175.91
2r1d n ILE  9   N        7.89  0.00 -0.73  3.57  5.41 -1.26 -5.36  119.36      128.88
2r1d n ILE  9   Ca       0.46  0.00  0.00  0.00  1.00  0.00  0.00   62.75       64.21
2r1d n ILE  9   Cb       0.40 -0.59  0.00  0.00 -0.71  0.00  0.00   39.64       38.74
2r1d n ILE  9   CO       0.00  0.00  0.00  1.57  0.00  0.00  0.00  176.55      178.12