#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        1.45  1.83  3.53  0.00  0.00 -1.26 -5.10  105.19      105.63
2b5p n GLY  4   Ca      -0.25 -0.29 -0.37  0.00  0.00  0.00  0.00   46.02       45.11
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 -0.13  1.01  1.61  0.18 -1.26 -4.82  117.16      113.75
2b5p n TYR  5   Ca       0.00  0.40  0.00  0.00  1.88  0.00  0.00   57.90       60.18
2b5p n TYR  5   Cb       0.00 -2.00  0.00  0.00 -0.38  0.00  0.00   39.34       36.96
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       -0.87  0.95  0.20 -3.48  4.76 -1.26 -1.40  118.16      117.06
2b5p n LYS  6   Ca       0.12  0.00  0.08  0.00 -2.87  0.00  0.00   58.31       55.64
2b5p n LYS  6   Cb       0.49 -1.44  0.36  0.00 -1.84  0.00  0.00   35.03       32.60
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        0.05  0.00 -8.47 -0.35  3.38 -2.00 -3.44  115.31      104.49
2b5p h LEU  7   Ca       0.00  0.00 -0.71  0.00  0.09  0.00  0.00   57.88       57.26
2b5p h LEU  7   Cb       0.44  0.00 -0.20  0.00  0.09  0.00  0.00   40.66       40.99
2b5p h LEU  7   CO       0.00  0.29 -0.30  0.00  0.09  0.00  0.00  178.44      178.52
2b5p n HIS  9   N        5.39  2.85 -1.77  0.00  8.25 -1.26 -4.70  115.22      123.99
2b5p n HIS  9   Ca      -0.10 -2.55  0.00  0.00 -0.26  0.00  0.00   57.72       54.81
2b5p n HIS  9   Cb       0.46 -0.92  0.00  0.00  1.12  0.00  0.00   29.99       30.66
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98