#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        5.15  2.36  0.00  0.00  0.00 -1.26 -4.25  105.19      107.19
2b5q n GLY  4   Ca      -0.07 -0.04  0.00  0.00  0.00  0.00  0.00   46.02       45.91
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 -0.89  1.61  9.36 -1.26 -4.99  117.16      120.99
2b5q n TYR  5   Ca       0.00  0.00 -0.11  0.00  3.32  0.00  0.00   57.90       61.11
2b5q n TYR  5   Cb       0.00  0.00 -0.08  0.00 -0.63  0.00  0.00   39.34       38.63
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  1.71 -3.89  2.98  5.02 -1.26 -1.40  118.16      121.31
2b5q n LYS  6   Ca       0.00 -0.91 -0.30  0.00 -2.02  0.00  0.00   58.31       55.07
2b5q n LYS  6   Cb       0.00 -1.65 -0.15  0.00 -0.02  0.00  0.00   35.03       33.21
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       -0.49  3.00 -1.14 -0.35  1.43 -1.26 -4.74  118.68      115.12
2b5q s LEU  7   Ca       0.40 -1.56 -0.08  0.00 -1.03  0.00  0.00   54.13       51.87
2b5q s LEU  7   Cb       0.22 -1.18 -0.06  0.00  0.03  0.00  0.00   46.19       45.19
2b5q s LEU  7   CO      -0.03 -0.33  2.95  0.00  0.23  0.00  0.00  176.35      179.17
2b5q n HIS  9   N        2.70  0.00 -1.26  0.00  1.44 -1.26 -5.06  115.22      111.78
2b5q n HIS  9   Ca       0.66  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       56.37
2b5q n HIS  9   Cb       0.39  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.50
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53