#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df6 n PRO 181 N 0.00 1.99 -1.76 0.54 -0.04 -1.26 -4.84 135.00 129.63 2df6 n PRO 181 Ca 0.00 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.74 2df6 n PRO 181 Cb 0.00 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.16 2df6 n PRO 181 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df6 s VAL 182 N -1.11 3.02 -0.24 0.52 1.01 -1.26 -4.97 120.40 117.36 2df6 s VAL 182 Ca 0.57 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 2df6 s VAL 182 Cb -0.57 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2df6 s VAL 182 CO 0.61 -0.01 0.42 -0.63 0.00 0.00 0.00 175.10 175.49 2df6 s ILE 183 N 3.85 5.15 0.65 2.22 1.01 -1.26 -5.05 121.20 127.77 2df6 s ILE 183 Ca 0.83 0.71 -0.15 0.00 0.00 0.00 0.00 60.65 62.03 2df6 s ILE 183 Cb -0.41 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 2df6 s ILE 183 CO 0.38 0.17 1.12 0.00 0.00 0.00 0.00 174.94 176.60 2df6 s ALA 184 N 1.88 2.46 0.56 9.38 0.00 -1.26 -4.97 121.76 129.81 2df6 s ALA 184 Ca 0.18 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.54 2df6 s ALA 184 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2df6 s ALA 184 CO 0.09 -1.27 1.23 -2.14 0.00 0.00 0.00 175.76 173.67 2df6 s PRO 185 N -4.00 3.14 -0.05 0.00 0.02 -1.26 -4.89 135.00 127.96 2df6 s PRO 185 Ca 0.68 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 63.32 2df6 s PRO 185 Cb -0.22 -2.09 -0.06 0.00 0.02 0.00 0.00 34.50 32.16 2df6 s PRO 185 CO 0.40 -1.09 1.79 1.03 -0.33 0.00 0.00 177.00 178.80 2df6 s ARG 186 N -3.12 4.06 0.46 5.54 1.81 -1.26 -4.94 118.95 121.49 2df6 s ARG 186 Ca 0.74 2.26 -0.25 0.00 -1.72 0.00 0.00 55.73 56.76 2df6 s ARG 186 Cb -0.32 -4.08 -0.08 0.00 -0.45 0.00 0.00 34.95 30.02 2df6 s ARG 186 CO 0.37 -1.01 1.36 -2.14 -0.68 0.00 0.00 175.30 173.19 2df6 s PRO 187 N 4.40 3.67 0.25 3.54 0.02 -1.26 -4.88 135.00 140.75 2df6 s PRO 187 Ca 0.80 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 64.05 2df6 s PRO 187 Cb -0.35 -2.60 0.50 0.00 0.02 0.00 0.00 34.50 32.07 2df6 s PRO 187 CO 0.34 -0.77 1.72 1.49 -0.33 0.00 0.00 177.00 179.44 2df6 h GLU 188 N 2.25 0.39 0.00 5.54 4.57 -1.97 -1.52 114.58 123.84 2df6 h GLU 188 Ca -0.50 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2df6 h GLU 188 Cb 1.26 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2df6 h GLU 188 CO 0.61 0.26 0.00 1.12 -1.18 0.00 0.00 179.01 179.82 2df6 h HIS 189 N 0.41 0.00 -0.00 0.92 2.07 -2.03 -1.12 115.15 115.40 2df6 h HIS 189 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 2df6 h HIS 189 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 2df6 h HIS 189 CO -0.18 0.00 -0.11 0.25 -3.07 0.00 0.00 177.93 174.82 2df6 n THR 190 N -2.78 0.00 1.49 6.12 -2.24 -0.57 -5.28 114.28 111.01 2df6 n THR 190 Ca -0.00 -0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 2df6 n THR 190 Cb 0.18 -0.30 0.51 0.00 -2.10 0.00 0.00 70.33 68.62 2df6 n THR 190 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79