#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        4.69  1.95  0.00  0.00  0.00 -1.26 -4.41  105.19      106.16
2b5q n GLY  4   Ca      -0.11 -0.17  0.00  0.00  0.00  0.00  0.00   46.02       45.73
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 -1.23  1.61  9.36 -1.26 -4.90  117.16      120.75
2b5q n TYR  5   Ca       0.00  0.00 -0.19  0.00  3.32  0.00  0.00   57.90       61.03
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  2.17 -4.03  2.98  5.02 -1.26 -1.34  118.16      121.69
2b5q n LYS  6   Ca       0.00 -1.65 -0.31  0.00 -2.02  0.00  0.00   58.31       54.32
2b5q n LYS  6   Cb       0.00 -2.04 -0.16  0.00 -0.02  0.00  0.00   35.03       32.82
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       -1.12  2.68 -0.92 -0.35  1.02 -1.26 -4.79  118.68      113.93
2b5q s LEU  7   Ca       0.60 -1.06 -0.23  0.00  0.02  0.00  0.00   54.13       53.47
2b5q s LEU  7   Cb       0.34 -1.36  0.06  0.00  0.02  0.00  0.00   46.19       45.25
2b5q s LEU  7   CO      -0.11 -0.15  1.32  0.00  0.02  0.00  0.00  176.35      177.43
2b5q n HIS  9   N        8.50  0.00 -0.01  0.00  1.44 -1.26 -5.03  115.22      118.87
2b5q n HIS  9   Ca       0.22  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.93
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