#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        4.66  2.10  0.00  0.00  0.00 -1.26 -4.15  105.19      106.55
2b5q n GLY  4   Ca      -0.17 -0.11  0.00  0.00  0.00  0.00  0.00   46.02       45.74
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 -1.16  1.61  9.36 -1.26 -4.95  117.16      120.75
2b5q n TYR  5   Ca       0.00  0.00 -0.18  0.00  3.32  0.00  0.00   57.90       61.04
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  2.09 -4.04  2.98  5.02 -1.26 -0.65  118.16      122.29
2b5q n LYS  6   Ca       0.00 -1.53 -0.32  0.00 -2.02  0.00  0.00   58.31       54.44
2b5q n LYS  6   Cb       0.00 -1.97 -0.15  0.00 -0.02  0.00  0.00   35.03       32.89
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       -1.03  3.56 -1.20 -0.35  1.02 -1.26 -4.78  118.68      114.65
2b5q s LEU  7   Ca       0.57 -1.51 -0.18  0.00  0.02  0.00  0.00   54.13       53.03
2b5q s LEU  7   Cb       0.32 -1.51  0.09  0.00  0.02  0.00  0.00   46.19       45.11
2b5q s LEU  7   CO      -0.09 -0.23  1.57  0.00  0.02  0.00  0.00  176.35      177.62
2b5q n HIS  9   N        7.72  0.00  0.00  0.00  1.44 -1.26 -5.03  115.22      118.09
2b5q n HIS  9   Ca       0.41  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       56.12
2b5q n HIS  9   Cb       0.46  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.57
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53