#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2jp8 n ARG  2   N        0.00 -3.74  0.00 -1.24  5.12 -1.26 -5.03  116.66      110.51
2jp8 n ARG  2   Ca       0.00 -1.09  0.00  0.00 -1.93  0.00  0.00   57.85       54.83
2jp8 n ARG  2   Cb       0.00 -1.51  0.00  0.00 -1.16  0.00  0.00   32.46       29.79
2jp8 n ARG  2   CO       0.00  0.00  0.00  0.28 -1.93  0.00  0.00  177.63      175.98
2jp8 n VAL  3   N       -5.11  0.00  1.06  1.55  0.31 -1.26 -4.92  118.33      109.95
2jp8 n VAL  3   Ca       0.10  0.00  0.12  0.00 -0.01  0.00  0.00   64.34       64.55
2jp8 n VAL  3   Cb       0.45  0.00  0.15  0.00 -0.91  0.00  0.00   33.84       33.53
2jp8 n VAL  3   CO       0.00  0.00  0.00  0.00 -1.32  0.00  0.00  176.83      175.51
2jp8 n TYR  4   N        0.00  0.00 -0.43  3.52  9.36 -1.26 -4.91  117.16      123.43
2jp8 n TYR  4   Ca       0.00  0.00 -0.05  0.00  3.32  0.00  0.00   57.90       61.17
2jp8 n TYR  4   Cb       0.00 -0.12 -0.05  0.00 -0.63  0.00  0.00   39.34       38.54
2jp8 n TYR  4   CO       0.00  0.00  0.00  0.44  0.22  0.00  0.00  176.86      177.52
2jp8 n ILE  5   N       -1.11  0.00 -3.68  2.97 -0.00 -1.26 -4.82  119.36      111.45
2jp8 n ILE  5   Ca       0.07 -0.16 -0.30  0.00 -0.00  0.00  0.00   62.75       62.36
2jp8 n ILE  5   Cb       0.35  0.00 -0.13  0.00 -0.00  0.00  0.00   39.64       39.86
2jp8 n ILE  5   CO       0.00  0.00  0.00 -2.28 -0.00  0.00  0.00  176.55      174.27
2jp8 s HIS  6   N        0.00  1.74 -2.00  4.28  2.46 -1.26 -5.11  115.29      115.40
2jp8 s HIS  6   Ca       0.27 -2.15  0.20  0.00  0.47  0.00  0.00   55.06       53.86
2jp8 s HIS  6   Cb      -0.18 -1.71  1.21  0.00 -0.13  0.00  0.00   32.58       31.78
2jp8 s HIS  6   CO       0.12 -0.81  1.60 -0.35 -2.47  0.00  0.00  174.74      172.82