#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        3.62  1.85  0.00  0.00  0.00 -1.26 -4.14  105.19      105.25
2b5q n GLY  4   Ca       0.03 -0.01  0.00  0.00  0.00  0.00  0.00   46.02       46.04
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  0.00  1.61  9.36 -1.26 -5.09  117.16      121.78
2b5q n TYR  5   Ca       0.00  0.00  0.00  0.00  3.32  0.00  0.00   57.90       61.22
2b5q n TYR  5   Cb       0.00  0.00  0.00  0.00 -0.63  0.00  0.00   39.34       38.71
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       -0.50  2.20 -2.08  2.98  5.02 -1.26 -1.61  118.16      122.92
2b5q n LYS  6   Ca       0.00  0.00 -0.42  0.00 -2.02  0.00  0.00   58.31       55.87
2b5q n LYS  6   Cb       0.00 -1.00 -0.03  0.00 -0.02  0.00  0.00   35.03       33.98
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       -4.44  4.36 -1.56 -0.35  1.02 -1.26 -3.85  118.68      112.60
2b5q s LEU  7   Ca       0.00  2.37 -0.11  0.00  0.02  0.00  0.00   54.13       56.41
2b5q s LEU  7   Cb       0.00 -3.58 -0.04  0.00  0.02  0.00  0.00   46.19       42.59
2b5q s LEU  7   CO       0.00 -0.76  2.70  0.00  0.02  0.00  0.00  176.35      178.31
2b5q n HIS  9   N        4.49  0.00 -1.20  0.00  1.44 -1.26 -5.03  115.22      113.66
2b5q n HIS  9   Ca       0.69  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       56.40
2b5q n HIS  9   Cb       0.29  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.40
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53