#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        5.39  2.01  0.00  0.00  0.00 -1.26 -4.78  105.19      106.54
2b5q n GLY  4   Ca       0.00 -0.66  0.00  0.00  0.00  0.00  0.00   46.02       45.36
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 -0.03  1.61  9.36 -1.26 -5.09  117.16      121.74
2b5q n TYR  5   Ca       0.00  0.00 -0.04  0.00  3.32  0.00  0.00   57.90       61.18
2b5q n TYR  5   Cb       0.00  0.00 -0.04  0.00 -0.63  0.00  0.00   39.34       38.67
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  2.20 -1.75  2.98  5.02 -1.26 -0.57  118.16      124.77
2b5q n LYS  6   Ca       0.00  0.01 -0.42  0.00 -2.02  0.00  0.00   58.31       55.88
2b5q n LYS  6   Cb       0.00 -1.15 -0.03  0.00 -0.02  0.00  0.00   35.03       33.83
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       -4.73  4.38 -0.10 -0.35  1.02 -1.26 -4.12  118.68      113.51
2b5q s LEU  7   Ca      -0.05  2.80 -0.26  0.00  0.02  0.00  0.00   54.13       56.64
2b5q s LEU  7   Cb       0.02 -3.59 -0.03  0.00  0.02  0.00  0.00   46.19       42.62
2b5q s LEU  7   CO       0.22 -0.96  0.82  0.00  0.02  0.00  0.00  176.35      176.45
2b5q n HIS  9   N        4.47  0.00  0.00  0.00  1.44 -1.26 -5.01  115.22      114.86
2b5q n HIS  9   Ca       0.03  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.74
2b5q n HIS  9   Cb       0.50  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.61
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53