#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        1.69  2.00  3.64  0.00  0.00 -1.26 -5.10  105.19      106.16
2b5p n GLY  4   Ca      -0.04 -0.21 -0.43  0.00  0.00  0.00  0.00   46.02       45.34
2b5p n GLY  4   CO       0.00  0.00  0.00  1.58  0.00  0.00  0.00  173.32      174.90
2b5p n TYR  5   N        0.00  1.76  0.81  1.61  0.18 -1.26 -4.87  117.16      115.39
2b5p n TYR  5   Ca       0.00  0.63  0.00  0.00  1.88  0.00  0.00   57.90       60.41
2b5p n TYR  5   Cb       0.00 -2.33  0.00  0.00 -0.38  0.00  0.00   39.34       36.63
2b5p n TYR  5   CO       0.00  0.00  0.00  1.63 -2.08  0.00  0.00  176.86      176.41
2b5p n LYS  6   N        0.63  0.81  0.13 -3.48  4.76 -1.26 -1.22  118.16      118.53
2b5p n LYS  6   Ca       0.07  0.00  0.01  0.00 -2.87  0.00  0.00   58.31       55.52
2b5p n LYS  6   Cb       0.34 -1.15  0.01  0.00 -1.84  0.00  0.00   35.03       32.39
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        1.00  0.00 -8.96 -0.35  3.38 -2.01 -3.44  115.31      104.93
2b5p h LEU  7   Ca       0.00  0.00 -0.61  0.00  0.09  0.00  0.00   57.88       57.36
2b5p h LEU  7   Cb       0.73  0.00 -0.12  0.00  0.09  0.00  0.00   40.66       41.36
2b5p h LEU  7   CO       0.00  0.58  0.10  0.00  0.09  0.00  0.00  178.44      179.21
2b5p n HIS  9   N        5.69  2.58 -1.61  0.00  8.25 -1.26 -4.70  115.22      124.17
2b5p n HIS  9   Ca      -0.02 -2.19  0.00  0.00 -0.26  0.00  0.00   57.72       55.25
2b5p n HIS  9   Cb       0.49 -0.33  0.00  0.00  1.12  0.00  0.00   29.99       31.27
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98