#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        2.18  2.97  3.70  0.00  0.00 -1.26 -5.10  105.19      107.67
2b5p n GLY  4   Ca      -0.37 -0.81 -0.36  0.00  0.00  0.00  0.00   46.02       44.49
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  1.57  0.68  1.61  0.18 -1.26 -4.81  117.16      115.13
2b5p n TYR  5   Ca       0.00  0.41 -0.02  0.00  1.88  0.00  0.00   57.90       60.17
2b5p n TYR  5   Cb       0.00 -2.20  0.04  0.00 -0.38  0.00  0.00   39.34       36.80
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       -2.17  1.33  0.13 -3.48  4.76 -1.26 -1.06  118.16      116.42
2b5p n LYS  6   Ca       0.15 -0.47 -0.01  0.00 -2.87  0.00  0.00   58.31       55.11
2b5p n LYS  6   Cb       0.49 -1.33  0.21  0.00 -1.84  0.00  0.00   35.03       32.56
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        0.87  0.07 -8.95 -0.35  3.38 -1.97 -3.47  115.31      104.89
2b5p h LEU  7   Ca       0.06 -0.04 -0.62  0.00  0.09  0.00  0.00   57.88       57.38
2b5p h LEU  7   Cb       1.10 -0.02 -0.13  0.00  0.09  0.00  0.00   40.66       41.70
2b5p h LEU  7   CO       0.14  0.60 -0.00  0.00  0.09  0.00  0.00  178.44      179.26
2b5p n HIS  9   N        5.59  0.49 -1.37  0.00  8.25 -1.26 -4.72  115.22      122.20
2b5p n HIS  9   Ca      -0.04 -1.43  0.00  0.00 -0.26  0.00  0.00   57.72       55.99
2b5p n HIS  9   Cb       0.50 -0.24  0.00  0.00  1.12  0.00  0.00   29.99       31.36
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98