#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjz s GLU 2 N 0.00 0.03 0.03 4.33 -1.05 -1.26 -5.05 118.70 115.72 1rjz s GLU 2 Ca 0.00 0.48 -0.00 0.00 -0.15 0.00 0.00 54.97 55.30 1rjz s GLU 2 Cb 0.00 -1.69 -0.04 0.00 -0.44 0.00 0.00 34.13 31.96 1rjz s GLU 2 CO 0.00 -3.00 0.13 -1.50 0.95 0.00 0.00 175.26 171.84 1rjz s ILE 3 N -2.91 4.95 -0.10 1.83 2.07 -1.26 -5.05 121.20 120.73 1rjz s ILE 3 Ca 0.66 -0.44 -0.29 0.00 -1.41 0.00 0.00 60.65 59.17 1rjz s ILE 3 Cb -0.19 -3.33 -0.04 0.00 0.13 0.00 0.00 42.46 39.03 1rjz s ILE 3 CO 0.58 0.25 1.55 -0.70 -1.91 0.00 0.00 174.94 174.72 1rjz s GLU 4 N -2.07 4.14 0.59 3.50 2.12 -1.26 -4.97 118.70 120.76 1rjz s GLU 4 Ca 0.28 1.98 -0.17 0.00 0.36 0.00 0.00 54.97 57.42 1rjz s GLU 4 Cb -0.12 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 1rjz s GLU 4 CO 0.19 -0.87 1.08 -0.06 -0.54 0.00 0.00 175.26 175.07 1rjz s PHE 5 N 4.05 2.83 0.61 5.30 0.08 -1.26 -5.06 117.98 124.54 1rjz s PHE 5 Ca 0.68 1.54 0.01 0.00 0.12 0.00 0.00 56.93 59.28 1rjz s PHE 5 Cb -0.29 -3.10 0.07 0.00 -0.57 0.00 0.00 43.02 39.13 1rjz s PHE 5 CO 0.26 -1.32 0.85 0.00 -0.10 0.00 0.00 175.22 174.91 1rjz s ALA 6 N -2.26 3.92 -0.03 5.36 0.00 -1.26 -5.09 121.76 122.39 1rjz s ALA 6 Ca 0.66 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1rjz s ALA 6 Cb -0.19 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1rjz s ALA 6 CO 0.35 -1.01 0.01 1.03 0.00 0.00 0.00 175.76 176.13 1rjz s ARG 7 N -4.89 2.88 0.00 0.00 0.52 -1.26 -5.30 118.95 110.91 1rjz s ARG 7 Ca 0.61 -0.53 0.18 0.00 -0.52 0.00 0.00 55.73 55.48 1rjz s ARG 7 Cb -0.08 -2.73 1.09 0.00 0.52 0.00 0.00 34.95 33.75 1rjz s ARG 7 CO 0.41 0.65 1.48 1.28 0.02 0.00 0.00 175.30 179.14