#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        5.45  1.50  0.00  0.00  0.00 -1.26 -4.65  105.19      106.23
2b5q n GLY  4   Ca       0.02 -0.43  0.00  0.00  0.00  0.00  0.00   46.02       45.61
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 -0.07  1.61  9.36 -1.26 -5.05  117.16      121.75
2b5q n TYR  5   Ca       0.00  0.00 -0.08  0.00  3.32  0.00  0.00   57.90       61.14
2b5q n TYR  5   Cb       0.00  0.00 -0.10  0.00 -0.63  0.00  0.00   39.34       38.61
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  1.45 -2.41  2.98  5.02 -1.26 -0.55  118.16      123.38
2b5q n LYS  6   Ca       0.00  0.02 -0.42  0.00 -2.02  0.00  0.00   58.31       55.89
2b5q n LYS  6   Cb       0.00 -1.35 -0.03  0.00 -0.02  0.00  0.00   35.03       33.63
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       -5.25  4.40 -1.11 -0.35  1.02 -1.26 -4.04  118.68      112.10
2b5q s LEU  7   Ca      -0.11  2.09 -0.21  0.00  0.02  0.00  0.00   54.13       55.93
2b5q s LEU  7   Cb       0.05 -3.59  0.07  0.00  0.02  0.00  0.00   46.19       42.74
2b5q s LEU  7   CO       0.52 -0.42  1.51  0.00  0.02  0.00  0.00  176.35      177.98
2b5q n HIS  9   N        8.35  0.00  0.00  0.00  8.25 -1.26 -4.99  115.22      125.57
2b5q n HIS  9   Ca       0.37  0.00  0.00  0.00 -0.26  0.00  0.00   57.72       57.83
2b5q n HIS  9   Cb       0.49  0.00  0.00  0.00  1.12  0.00  0.00   29.99       31.60
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98