#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ox2 n ARG  2   N        0.00  0.00  0.00 -0.14  0.63 -1.26 -4.87  116.66      111.02
2ox2 n ARG  2   Ca       0.00  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.93
2ox2 n ARG  2   Cb       0.00 -0.70  0.00  0.00  0.45  0.00  0.00   32.46       32.21
2ox2 n ARG  2   CO       0.00  0.00  0.00  1.87 -2.51  0.00  0.00  177.63      176.99
2ox2 n TRP  3   N       -0.21  0.00 -0.54 -0.14 -0.00 -1.26 -4.91  117.44      110.38
2ox2 n TRP  3   Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   57.50       57.50
2ox2 n TRP  3   Cb       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   31.31       31.31
2ox2 n TRP  3   CO       0.00  0.00  0.00 -2.67 -0.00  0.00  0.00  177.69      175.02
2ox2 n TRP  4   N       -0.09  0.00 -0.37  5.87  4.27 -1.26 -4.93  117.44      120.93
2ox2 n TRP  4   Ca       0.00  0.00 -0.14  0.00 -3.89  0.00  0.00   57.50       53.47
2ox2 n TRP  4   Cb       0.00  0.00  0.07  0.00 -1.36  0.00  0.00   31.31       30.02
2ox2 n TRP  4   CO       0.00  0.00  0.00  0.34 -2.29  0.00  0.00  177.69      175.74
2ox2 n PHE  5   N        0.00  1.53 -0.34 -2.67  7.35 -1.26 -4.83  117.46      117.24
2ox2 n PHE  5   Ca       0.00 -1.45  0.00  0.00 -0.76  0.00  0.00   57.45       55.24
2ox2 n PHE  5   Cb       0.00 -0.72  0.00  0.00  0.35  0.00  0.00   39.48       39.11
2ox2 n PHE  5   CO       0.00  0.00  0.00  0.54 -0.76  0.00  0.00  176.76      176.54