#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 -0.20 -0.05 2.55 -1.08 -1.26 -5.28 116.67 111.34 1a81 s ASP 169 Ca 0.00 -0.14 0.06 0.00 -0.52 0.00 0.00 52.55 51.95 1a81 s ASP 169 Cb 0.00 0.32 -0.01 0.00 -1.46 0.00 0.00 42.92 41.77 1a81 s ASP 169 CO 0.00 -0.55 -0.24 -0.70 0.52 0.00 0.00 175.17 174.20 1a81 s GLU 171 N -2.88 2.40 0.40 4.34 2.56 -1.26 -5.29 118.70 118.97 1a81 s GLU 171 Ca 0.10 -0.86 -0.14 0.00 0.00 0.00 0.00 54.97 54.07 1a81 s GLU 171 Cb 0.00 -2.05 -0.08 0.00 2.00 0.00 0.00 34.13 34.00 1a81 s GLU 171 CO -0.04 0.37 0.82 -1.25 -0.56 0.00 0.00 175.26 174.59 1a81 s PRO 172 N -0.15 3.92 0.48 4.30 0.04 -1.26 -5.05 135.00 137.27 1a81 s PRO 172 Ca -0.03 0.68 -0.20 0.00 0.04 0.00 0.00 61.00 61.49 1a81 s PRO 172 Cb -0.13 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1a81 s PRO 172 CO 0.03 -0.02 1.00 0.42 0.04 0.00 0.00 177.00 178.47 1a81 s ILE 173 N -2.29 4.14 -1.17 0.56 -1.09 -1.26 -4.96 121.20 115.13 1a81 s ILE 173 Ca 0.54 1.25 -0.05 0.00 -2.23 0.00 0.00 60.65 60.16 1a81 s ILE 173 Cb -0.10 -3.54 0.24 0.00 -1.58 0.00 0.00 42.46 37.48 1a81 s ILE 173 CO 0.26 -0.36 1.78 0.54 -1.23 0.00 0.00 174.94 175.92 1a81 n ARG 174 N -1.03 4.37 -0.01 2.79 1.74 -1.26 -4.89 116.66 118.38 1a81 n ARG 174 Ca 0.08 -4.10 -0.00 0.00 -0.77 0.00 0.00 57.85 53.06 1a81 n ARG 174 Cb 0.53 -2.65 -0.00 0.00 -1.02 0.00 0.00 32.46 29.32 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 1.98 -0.01 0.06 5.56 -0.00 -1.26 0.03 118.16 124.52 1a81 n LYS 175 Ca 0.38 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1a81 n LYS 175 Cb 0.32 -0.05 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 1a81 n LYS 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a81 n GLY 176 N -1.00 -0.09 0.87 2.58 0.00 -1.26 -0.66 105.19 105.62 1a81 n GLY 176 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1a81 n GLY 176 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a81 n GLN 177 N -1.19 3.01 -3.55 1.61 1.13 0.10 -4.98 117.38 113.51 1a81 n GLN 177 Ca 0.00 -2.45 -0.37 0.00 -1.94 0.00 0.00 57.00 52.24 1a81 n GLN 177 Cb 0.55 -1.56 -0.09 0.00 0.11 0.00 0.00 30.24 29.25 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 -1.74 4.08 -0.46 -1.09 0.52 0.17 -4.99 118.95 115.44 1a81 s ARG 178 Ca 0.34 -0.12 -0.29 0.00 -0.52 0.00 0.00 55.73 55.14 1a81 s ARG 178 Cb 0.23 -3.57 0.02 0.00 0.52 0.00 0.00 34.95 32.15 1a81 s ARG 178 CO 0.15 -0.04 1.21 -0.51 0.02 0.00 0.00 175.30 176.13 1a81 s ASP 179 N 1.21 6.55 0.00 0.23 1.01 -1.26 -5.13 116.67 119.29 1a81 s ASP 179 Ca 0.11 0.57 0.00 0.00 0.71 0.00 0.00 52.55 53.94 1a81 s ASP 179 Cb -0.14 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1a81 s ASP 179 CO 0.07 -1.30 0.00 0.18 0.21 0.00 0.00 175.17 174.33 1a81 n LEU 180 N 8.11 0.00 -4.06 1.23 4.77 -1.26 -5.27 117.00 120.52 1a81 n LEU 180 Ca 0.13 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 1a81 n LEU 180 Cb 0.49 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1a81 n LEU 180 CO 0.71 0.00 -0.47 -0.94 -1.33 0.00 0.00 177.39 175.36 1a81 s SER 182 N -1.00 1.72 0.67 -1.43 1.04 -1.26 -5.31 113.70 108.13 1a81 s SER 182 Ca 0.00 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.12 1a81 s SER 182 Cb 0.00 -0.55 0.07 0.00 0.10 0.00 0.00 66.02 65.65 1a81 s SER 182 CO 0.00 0.09 0.94 -0.83 0.98 0.00 0.00 173.24 174.43 1a81 s GLY 183 N 0.24 1.76 0.47 7.32 0.00 -1.26 -5.11 107.32 110.74 1a81 s GLY 183 Ca -0.06 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 43.44 1a81 s GLY 183 CO 0.02 -0.83 0.67 1.08 0.00 0.00 0.00 173.10 174.03 1a81 s LEU 184 N -5.09 3.52 0.00 0.66 1.43 -1.26 -5.44 118.68 112.50 1a81 s LEU 184 Ca 0.61 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1a81 s LEU 184 Cb -0.09 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1a81 s LEU 184 CO 0.43 -0.88 0.00 -0.46 0.23 0.00 0.00 176.35 175.67