#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a81 s ASP 169 N 0.00 -0.13 -0.09 2.55 -1.08 -1.26 -5.28 116.67 111.38 1a81 s ASP 169 Ca 0.00 -0.27 0.04 0.00 -0.52 0.00 0.00 52.55 51.80 1a81 s ASP 169 Cb 0.00 0.33 -0.00 0.00 -1.46 0.00 0.00 42.92 41.79 1a81 s ASP 169 CO 0.00 -0.61 -0.23 -0.70 0.52 0.00 0.00 175.17 174.15 1a81 s GLU 171 N -2.88 2.96 0.66 4.34 2.56 -1.26 -5.31 118.70 119.78 1a81 s GLU 171 Ca 0.13 -0.86 -0.07 0.00 0.00 0.00 0.00 54.97 54.17 1a81 s GLU 171 Cb 0.01 -2.31 0.04 0.00 2.00 0.00 0.00 34.13 33.88 1a81 s GLU 171 CO -0.01 0.24 0.98 -1.25 -0.56 0.00 0.00 175.26 174.66 1a81 s PRO 172 N 0.20 2.48 0.21 4.30 0.05 -1.26 -5.13 135.00 135.86 1a81 s PRO 172 Ca -0.14 -0.13 0.03 0.00 0.05 0.00 0.00 61.00 60.81 1a81 s PRO 172 Cb -0.17 -2.20 0.03 0.00 0.05 0.00 0.00 34.50 32.22 1a81 s PRO 172 CO 0.07 -1.04 0.29 -0.89 0.05 0.00 0.00 177.00 175.48 1a81 n ILE 173 N -2.80 0.00 -2.45 0.56 5.41 -1.26 -5.07 119.36 113.75 1a81 n ILE 173 Ca 0.07 -0.70 -0.20 0.00 1.00 0.00 0.00 62.75 62.92 1a81 n ILE 173 Cb 0.59 -0.83 0.01 0.00 -0.71 0.00 0.00 39.64 38.71 1a81 n ILE 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1a81 n ARG 174 N -1.46 2.86 0.00 0.38 1.74 -1.26 -4.99 116.66 113.94 1a81 n ARG 174 Ca 0.06 -4.10 0.00 0.00 -0.77 0.00 0.00 57.85 53.04 1a81 n ARG 174 Cb 0.22 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 1a81 n ARG 174 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1a81 n LYS 175 N -0.46 0.00 0.08 5.56 -0.00 -1.26 -1.55 118.16 120.54 1a81 n LYS 175 Ca 0.31 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.79 1a81 n LYS 175 Cb 0.77 0.00 0.41 0.00 -0.00 0.00 0.00 35.03 36.21 1a81 n LYS 175 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1a81 h GLY 176 N 0.00 0.00 -4.90 2.58 0.00 -2.07 -1.53 103.07 97.15 1a81 h GLY 176 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 1a81 h GLY 176 CO 0.00 0.00 0.59 -1.06 0.00 0.00 0.00 176.54 176.07 1a81 n GLN 177 N -3.04 2.98 -3.77 4.80 1.13 -0.59 -4.99 117.38 113.90 1a81 n GLN 177 Ca 0.10 -3.81 -0.37 0.00 -1.94 0.00 0.00 57.00 50.98 1a81 n GLN 177 Cb 1.05 -2.27 -0.13 0.00 0.11 0.00 0.00 30.24 29.00 1a81 n GLN 177 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1a81 s ARG 178 N -3.94 3.46 -0.49 -1.09 1.81 -0.58 -5.04 118.95 113.08 1a81 s ARG 178 Ca 0.51 -0.61 -0.28 0.00 -1.72 0.00 0.00 55.73 53.63 1a81 s ARG 178 Cb 0.42 -3.30 0.01 0.00 -0.45 0.00 0.00 34.95 31.63 1a81 s ARG 178 CO -0.35 -0.26 1.50 -0.51 -0.68 0.00 0.00 175.30 174.99 1a81 s ASP 179 N 1.57 6.09 0.00 0.23 1.11 -1.26 -5.18 116.67 119.22 1a81 s ASP 179 Ca 0.05 0.59 0.00 0.00 0.18 0.00 0.00 52.55 53.37 1a81 s ASP 179 Cb -0.16 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.29 1a81 s ASP 179 CO 0.02 -1.68 0.00 0.18 1.18 0.00 0.00 175.17 174.87 1a81 n LEU 180 N 9.70 0.00 -4.36 1.23 4.77 -1.26 -5.28 117.00 121.80 1a81 n LEU 180 Ca 0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 1a81 n LEU 180 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1a81 n LEU 180 CO 0.71 0.00 -0.56 -0.94 -1.33 0.00 0.00 177.39 175.27 1a81 s SER 182 N -0.91 3.13 0.37 -1.43 1.04 -1.26 -5.31 113.70 109.33 1a81 s SER 182 Ca 0.00 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.76 1a81 s SER 182 Cb 0.00 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.84 1a81 s SER 182 CO 0.00 0.15 0.03 -0.83 0.98 0.00 0.00 173.24 173.57 1a81 s GLY 183 N -2.00 2.31 0.82 7.32 0.00 -1.26 -5.15 107.32 109.37 1a81 s GLY 183 Ca 0.12 -2.20 -0.12 0.00 0.00 0.00 0.00 44.72 42.52 1a81 s GLY 183 CO 0.05 -1.97 1.14 1.08 0.00 0.00 0.00 173.10 173.40 1a81 s LEU 184 N -3.61 2.43 0.00 0.66 1.43 -1.26 -5.44 118.68 112.89 1a81 s LEU 184 Ca 0.36 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1a81 s LEU 184 Cb 0.09 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1a81 s LEU 184 CO 0.17 -2.03 0.00 -0.46 0.23 0.00 0.00 176.35 174.26