#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        5.08  2.31  0.00  0.00  0.00 -1.26 -4.27  105.19      107.04
2b5q n GLY  4   Ca      -0.13 -0.07  0.00  0.00  0.00  0.00  0.00   46.02       45.82
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 -5.07  117.16      121.73
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 -0.08  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  1.06 -2.46  2.98  5.02 -1.26 -1.54  118.16      121.95
2b5q n LYS  6   Ca       0.00  0.05 -0.41  0.00 -2.02  0.00  0.00   58.31       55.93
2b5q n LYS  6   Cb       0.00 -1.29 -0.04  0.00 -0.02  0.00  0.00   35.03       33.68
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       -5.46  4.52 -1.29 -0.35  1.02 -1.26 -3.79  118.68      112.06
2b5q s LEU  7   Ca      -0.14  2.23 -0.11  0.00  0.02  0.00  0.00   54.13       56.13
2b5q s LEU  7   Cb       0.04 -3.62  0.15  0.00  0.02  0.00  0.00   46.19       42.79
2b5q s LEU  7   CO       0.39 -0.20  1.86  0.00  0.02  0.00  0.00  176.35      178.42
2b5q n HIS  9   N        4.44  0.00  0.00  0.00 -0.00 -1.26 -5.01  115.22      113.38
2b5q n HIS  9   Ca       0.41  0.00  0.00  0.00 -0.00  0.00  0.00   57.72       58.13
2b5q n HIS  9   Cb       0.38  0.00  0.00  0.00 -0.00  0.00  0.00   29.99       30.37
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  176.34      176.34