#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b5p n GLY  4   N        1.24  3.14  3.77  0.00  0.00 -1.26 -5.11  105.19      106.96
2b5p n GLY  4   Ca      -0.09 -0.49 -0.40  0.00  0.00  0.00  0.00   46.02       45.04
2b5p n GLY  4   CO       0.00  0.00  0.00 -2.52  0.00  0.00  0.00  173.32      170.80
2b5p s TYR  5   N        0.00  2.62 -0.25  1.61  1.13 -1.26 -4.94  117.35      116.26
2b5p s TYR  5   Ca       0.00  1.28  0.01  0.00 -1.41  0.00  0.00   57.07       56.95
2b5p s TYR  5   Cb       0.00 -3.87  0.07  0.00 -1.10  0.00  0.00   41.96       37.06
2b5p s TYR  5   CO       0.00 -2.67  0.98  1.63 -2.51  0.00  0.00  175.55      172.98
2b5p n LYS  6   N        0.14  1.19  0.22 -3.49  4.76 -1.26 -1.59  118.16      118.13
2b5p n LYS  6   Ca       0.03 -0.30  0.06  0.00 -2.87  0.00  0.00   58.31       55.23
2b5p n LYS  6   Cb       0.41 -1.23  0.51  0.00 -1.84  0.00  0.00   35.03       32.89
2b5p n LYS  6   CO       0.00  0.00  0.00 -0.07 -1.37  0.00  0.00  177.40      175.96
2b5p h LEU  7   N        0.86  0.00 -8.25 -0.35  3.38 -2.02 -3.42  115.31      105.51
2b5p h LEU  7   Ca       0.05  0.00 -0.73  0.00  0.09  0.00  0.00   57.88       57.29
2b5p h LEU  7   Cb       1.06  0.00 -0.22  0.00  0.09  0.00  0.00   40.66       41.59
2b5p h LEU  7   CO       0.10  0.21 -0.16  0.00  0.09  0.00  0.00  178.44      178.67
2b5p n HIS  9   N        5.58  2.86 -1.75  0.00  8.25 -1.26 -4.72  115.22      124.19
2b5p n HIS  9   Ca      -0.11 -2.29  0.00  0.00 -0.26  0.00  0.00   57.72       55.05
2b5p n HIS  9   Cb       0.43 -1.21  0.00  0.00  1.12  0.00  0.00   29.99       30.33
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98