#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b5q n GLY  4   N        3.00  1.48  0.00  0.00  0.00 -1.26 -3.99  105.19      104.41
2b5q n GLY  4   Ca      -0.18  0.25  0.00  0.00  0.00  0.00  0.00   46.02       46.10
2b5q n GLY  4   CO       0.00  0.00  0.00  2.98  0.00  0.00  0.00  173.32      176.30
2b5q n TYR  5   N        0.00  0.00  0.91  1.61  9.36 -1.26 -5.04  117.16      122.74
2b5q n TYR  5   Ca       0.00  0.00  0.10  0.00  3.32  0.00  0.00   57.90       61.32
2b5q n TYR  5   Cb       0.00  0.00 -0.06  0.00 -0.63  0.00  0.00   39.34       38.65
2b5q n TYR  5   CO       0.00  0.00  0.00  1.63  0.22  0.00  0.00  176.86      178.71
2b5q n LYS  6   N        0.00  0.94 -2.36  2.98  5.02 -1.26 -1.07  118.16      122.41
2b5q n LYS  6   Ca       0.00 -0.41 -0.42  0.00 -2.02  0.00  0.00   58.31       55.46
2b5q n LYS  6   Cb       0.00 -1.41 -0.03  0.00 -0.02  0.00  0.00   35.03       33.57
2b5q n LYS  6   CO       0.00  0.00  0.00 -0.51 -0.52  0.00  0.00  177.40      176.37
2b5q s LEU  7   N       -2.67  4.35 -1.25 -0.35  1.02 -1.26 -4.24  118.68      114.29
2b5q s LEU  7   Ca       0.11  2.05 -0.08  0.00  0.02  0.00  0.00   54.13       56.24
2b5q s LEU  7   Cb       0.15 -3.57 -0.07  0.00  0.02  0.00  0.00   46.19       42.72
2b5q s LEU  7   CO       0.68 -0.55  2.94  0.00  0.02  0.00  0.00  176.35      179.44
2b5q n HIS  9   N        2.89  0.00 -0.79  0.00  1.44 -1.26 -5.00  115.22      112.50
2b5q n HIS  9   Ca       0.68  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       56.39
2b5q n HIS  9   Cb       0.36  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.47
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53