#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jdl n ASP 4 N 0.00 0.23 0.13 -2.24 9.92 -1.26 -4.90 116.55 118.43 2jdl n ASP 4 Ca 0.00 -1.05 0.03 0.00 -0.53 0.00 0.00 54.79 53.23 2jdl n ASP 4 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 2jdl n ASP 4 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2jdl h MET 5 N 0.00 0.00 -4.02 -1.24 2.86 -2.08 -3.47 114.93 106.97 2jdl h MET 5 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2jdl h MET 5 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2jdl h MET 5 CO 0.00 0.43 -0.42 0.41 1.06 0.00 0.00 176.91 178.39 2jdl n GLY 6 N 1.24 -0.50 3.65 8.32 0.00 -1.26 -4.87 105.19 111.77 2jdl n GLY 6 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2jdl n GLY 6 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jdl s PHE 7 N -2.80 2.01 -0.08 1.61 2.99 -1.26 -2.64 117.98 117.80 2jdl s PHE 7 Ca 0.10 0.31 0.00 0.00 0.00 0.00 0.00 56.93 57.33 2jdl s PHE 7 Cb -0.05 -3.92 0.00 0.00 0.00 0.00 0.00 43.02 39.05 2jdl s PHE 7 CO 0.12 -3.59 0.00 0.41 -0.00 0.00 0.00 175.22 172.16 2jdl n GLY 8 N 4.28 0.47 0.33 4.36 0.00 -1.26 -4.93 105.19 108.44 2jdl n GLY 8 Ca 0.18 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.45 2jdl n GLY 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jdl n LEU 9 N -0.09 2.33 0.00 0.99 4.77 -1.08 -4.89 117.00 119.02 2jdl n LEU 9 Ca -0.01 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2jdl n LEU 9 Cb 0.03 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2jdl n LEU 9 CO 0.01 0.57 0.00 0.49 -1.33 0.00 0.00 177.39 177.13 2jdl n PHE 10 N 0.10 0.00 1.30 -1.77 3.01 -1.26 -5.16 117.46 113.69 2jdl n PHE 10 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.65 2jdl n PHE 10 Cb 0.31 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.14 2jdl n PHE 10 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37