#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o n SER 162 N 0.00 -0.39 -4.66 1.61 3.41 -1.26 -4.77 113.62 107.56 2d9o n SER 162 Ca 0.00 -1.23 -0.46 0.00 -0.26 0.00 0.00 58.87 56.92 2d9o n SER 162 Cb 0.00 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 62.36 2d9o n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9o n SER 163 N -2.60 2.79 0.00 4.04 2.88 -1.26 -4.47 113.62 115.00 2d9o n SER 163 Ca -0.11 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2d9o n SER 163 Cb 0.56 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2d9o n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9o n GLY 164 N 2.59 2.83 4.04 0.46 0.00 -1.26 -4.85 105.19 109.00 2d9o n GLY 164 Ca 0.14 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 2d9o n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9o n SER 165 N 10.43 0.12 -4.43 1.61 7.64 -1.26 -4.89 113.62 122.83 2d9o n SER 165 Ca 0.00 -1.09 -0.35 0.00 1.01 0.00 0.00 58.87 58.44 2d9o n SER 165 Cb 0.00 -1.35 -0.13 0.00 -1.01 0.00 0.00 64.21 61.73 2d9o n SER 165 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9o s SER 166 N -4.11 4.87 0.30 6.43 1.04 -1.26 -4.91 113.70 116.07 2d9o s SER 166 Ca 0.07 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2d9o s SER 166 Cb -0.04 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2d9o s SER 166 CO 0.84 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.70 2d9o n GLY 167 N 4.53 -0.70 3.50 7.32 0.00 -1.26 -5.12 105.19 113.45 2d9o n GLY 167 Ca -0.17 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2d9o n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d9o n GLN 168 N -3.33 0.01 -3.87 1.61 6.02 -1.26 -4.94 117.38 111.63 2d9o n GLN 168 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2d9o n GLN 168 Cb 0.00 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.27 2d9o n GLN 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d9o n GLY 169 N 1.32 -0.82 3.45 1.08 0.00 -1.26 -5.13 105.19 103.83 2d9o n GLY 169 Ca 0.09 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2d9o n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d9o n THR 170 N 9.00 1.72 -2.06 2.61 -2.24 -1.26 -4.75 114.28 117.30 2d9o n THR 170 Ca 0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 2d9o n THR 170 Cb 0.00 -0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 67.68 2d9o n THR 170 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d9o s PRO 171 N -1.47 2.51 0.18 -0.78 0.04 -1.26 -4.94 135.00 129.28 2d9o s PRO 171 Ca 0.62 -0.89 -0.30 0.00 0.04 0.00 0.00 61.00 60.48 2d9o s PRO 171 Cb -0.65 -5.18 -0.08 0.00 0.04 0.00 0.00 34.50 28.63 2d9o s PRO 171 CO 0.58 -3.80 1.04 0.15 0.04 0.00 0.00 177.00 175.01 2d9o s LYS 172 N 6.65 4.67 0.19 4.56 1.02 -1.26 -3.85 119.74 131.72 2d9o s LYS 172 Ca 0.69 1.62 0.09 0.00 0.02 0.00 0.00 55.97 58.39 2d9o s LYS 172 Cb -0.03 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2d9o s LYS 172 CO 0.09 0.20 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.12 2d9o s LEU 173 N -0.51 3.00 -0.19 3.17 1.43 -0.43 -4.05 118.68 121.10 2d9o s LEU 173 Ca 0.47 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2d9o s LEU 173 Cb -0.27 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2d9o s LEU 173 CO 0.34 0.09 0.02 -0.75 0.23 0.00 0.00 176.35 176.28 2d9o s LYS 174 N -2.95 3.77 -0.26 1.70 2.20 -0.67 -0.61 119.74 122.92 2d9o s LYS 174 Ca 0.26 -0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.33 2d9o s LYS 174 Cb -0.08 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 2d9o s LYS 174 CO 0.16 0.15 0.11 -0.51 -0.36 0.00 0.00 175.35 174.89 2d9o s LEU 175 N 0.68 3.64 -0.01 5.43 1.43 0.13 -1.72 118.68 128.25 2d9o s LEU 175 Ca 0.01 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2d9o s LEU 175 Cb -0.14 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2d9o s LEU 175 CO 0.02 -0.04 -0.15 -0.75 0.23 0.00 0.00 176.35 175.65 2d9o s LYS 176 N 1.66 1.28 -0.04 1.70 2.20 -0.77 0.51 119.74 126.28 2d9o s LYS 176 Ca 0.07 -0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 2d9o s LYS 176 Cb -0.15 -1.22 0.02 0.00 -1.51 0.00 0.00 37.83 34.96 2d9o s LYS 176 CO 0.06 0.33 0.25 1.67 -0.36 0.00 0.00 175.35 177.30 2d9o s TRP 177 N -0.33 -0.16 -0.48 4.03 -2.14 -1.13 0.28 118.94 119.01 2d9o s TRP 177 Ca 0.05 0.30 -0.28 0.00 2.66 0.00 0.00 56.10 58.84 2d9o s TRP 177 Cb -0.06 0.06 0.03 0.00 -3.10 0.00 0.00 33.47 30.40 2d9o s TRP 177 CO -0.00 -0.29 1.08 0.15 -2.66 0.00 0.00 176.95 175.22 2d9o s LYS 178 N -0.90 3.65 0.00 3.25 1.02 -1.26 -4.72 119.74 120.78 2d9o s LYS 178 Ca -0.10 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.31 2d9o s LYS 178 Cb -0.05 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 2d9o s LYS 178 CO 0.02 -1.36 0.00 0.00 -0.92 0.00 0.00 175.35 173.09 2d9o s LYS 180 N -0.53 1.46 -0.15 0.00 1.02 -1.26 -5.06 119.74 115.22 2d9o s LYS 180 Ca 0.00 -0.91 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 2d9o s LYS 180 Cb 0.00 0.53 -0.13 0.00 -0.52 0.00 0.00 37.83 37.71 2d9o s LYS 180 CO 0.00 -0.63 0.24 0.87 -0.92 0.00 0.00 175.35 174.91 2d9o h LYS 181 N 2.16 0.00 -2.98 1.68 1.57 -2.00 -3.43 116.57 113.57 2d9o h LYS 181 Ca -0.27 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.89 2d9o h LYS 181 Cb 1.26 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.16 2d9o h LYS 181 CO 0.35 0.55 -0.63 -1.21 -0.57 0.00 0.00 179.45 177.93 2d9o s GLU 182 N -2.10 2.23 -0.30 3.15 2.02 -1.26 -5.02 118.70 117.43 2d9o s GLU 182 Ca -0.16 -3.16 -0.17 0.00 0.02 0.00 0.00 54.97 51.49 2d9o s GLU 182 Cb 0.01 -3.13 0.18 0.00 0.10 0.00 0.00 34.13 31.29 2d9o s GLU 182 CO 0.40 -1.30 1.15 0.34 0.02 0.00 0.00 175.26 175.86 2d9o s ASP 183 N -1.23 -0.31 -1.30 -0.19 2.15 -1.26 -5.08 116.67 109.45 2d9o s ASP 183 Ca 0.26 0.43 -0.18 0.00 0.43 0.00 0.00 52.55 53.49 2d9o s ASP 183 Cb -0.03 1.35 0.07 0.00 -0.30 0.00 0.00 42.92 44.01 2d9o s ASP 183 CO -0.17 -0.06 1.73 -1.61 -0.17 0.00 0.00 175.17 174.89 2d9o s GLU 184 N 2.24 3.99 0.05 4.34 2.02 -1.26 -4.76 118.70 125.32 2d9o s GLU 184 Ca -0.01 -2.02 -0.02 0.00 0.02 0.00 0.00 54.97 52.94 2d9o s GLU 184 Cb -0.03 -5.52 -0.03 0.00 0.10 0.00 0.00 34.13 28.64 2d9o s GLU 184 CO -0.17 -2.24 -0.01 0.45 0.02 0.00 0.00 175.26 173.31 2d9o s SER 185 N 4.18 0.42 -0.15 -0.19 0.15 -1.26 -5.07 113.70 111.79 2d9o s SER 185 Ca 0.54 -0.90 -0.22 0.00 0.70 0.00 0.00 55.95 56.07 2d9o s SER 185 Cb 0.04 0.20 -0.19 0.00 -1.71 0.00 0.00 66.02 64.36 2d9o s SER 185 CO 0.08 -0.58 0.49 0.11 1.20 0.00 0.00 173.24 174.54 2d9o h LYS 186 N 3.28 0.00 0.00 5.44 1.57 -1.91 -3.40 116.57 121.55 2d9o h LYS 186 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2d9o h LYS 186 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d9o h LYS 186 CO 0.62 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 180.70 2d9o n GLY 187 N 1.60 0.21 1.21 3.86 0.00 -1.26 -4.61 105.19 106.21 2d9o n GLY 187 Ca -0.12 -2.00 -0.02 0.00 0.00 0.00 0.00 46.02 43.88 2d9o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLY 188 N 0.00 2.42 3.12 -0.02 0.00 -1.26 -4.83 105.19 104.61 2d9o n GLY 188 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 2d9o n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9o s TYR 189 N -1.57 1.36 0.02 1.61 2.02 -1.26 -5.07 117.35 114.46 2d9o s TYR 189 Ca 0.22 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.67 2d9o s TYR 189 Cb 0.18 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 2d9o s TYR 189 CO 0.06 -0.04 -0.09 0.45 -1.57 0.00 0.00 175.55 174.35 2d9o s SER 190 N -0.27 1.01 0.26 2.29 0.15 -1.26 -4.91 113.70 110.97 2d9o s SER 190 Ca 0.04 -0.37 0.10 0.00 0.70 0.00 0.00 55.95 56.43 2d9o s SER 190 Cb -0.07 -0.04 0.85 0.00 -1.71 0.00 0.00 66.02 65.05 2d9o s SER 190 CO -0.00 -0.04 1.18 1.17 1.20 0.00 0.00 173.24 176.75 2d9o n LYS 191 N 2.11 -0.05 0.19 5.44 4.81 -1.26 -0.37 118.16 129.03 2d9o n LYS 191 Ca -0.18 1.07 -0.08 0.00 -0.87 0.00 0.00 58.31 58.25 2d9o n LYS 191 Cb 0.56 -1.83 -0.04 0.00 0.02 0.00 0.00 35.03 33.74 2d9o n LYS 191 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2d9o h ASP 192 N 0.00 -0.42 -0.79 3.14 3.32 -1.98 -2.03 116.42 117.65 2d9o h ASP 192 Ca 0.57 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.71 2d9o h ASP 192 Cb 1.41 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.97 2d9o h ASP 192 CO -0.62 -0.22 -0.47 0.52 -1.72 0.00 0.00 179.24 176.73 2d9o n VAL 193 N -3.77 -0.54 -0.24 -1.35 0.31 0.51 0.41 118.33 113.67 2d9o n VAL 193 Ca -0.06 2.10 0.03 0.00 -0.01 0.00 0.00 64.34 66.40 2d9o n VAL 193 Cb 0.20 -2.62 0.15 0.00 -0.91 0.00 0.00 33.84 30.66 2d9o n VAL 193 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 194 N 0.00 0.25 -0.93 7.52 3.38 -1.44 0.13 115.31 124.22 2d9o h LEU 194 Ca 0.13 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.28 2d9o h LEU 194 Cb 0.33 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2d9o h LEU 194 CO -0.75 0.12 0.58 0.25 0.09 0.00 0.00 178.44 178.73 2d9o h LEU 195 N 0.43 0.88 -0.68 1.67 5.85 0.73 0.37 115.31 124.56 2d9o h LEU 195 Ca 0.37 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.06 2d9o h LEU 195 Cb 0.51 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2d9o h LEU 195 CO -0.36 0.51 -0.27 0.03 -0.34 0.00 0.00 178.44 178.01 2d9o h ARG 196 N 0.98 0.00 -0.01 1.25 2.47 0.78 0.39 114.38 120.25 2d9o h ARG 196 Ca 0.44 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.98 2d9o h ARG 196 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2d9o h ARG 196 CO -0.22 0.27 -0.78 -0.07 0.56 0.00 0.00 179.97 179.72 2d9o h LEU 197 N 0.00 0.18 0.00 3.04 3.38 0.85 -3.23 115.31 119.53 2d9o h LEU 197 Ca -0.00 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 2d9o h LEU 197 Cb 0.95 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2d9o h LEU 197 CO 0.03 0.89 -2.13 0.18 0.09 0.00 0.00 178.44 177.51 2d9o n LEU 198 N -3.70 0.06 0.37 1.67 4.77 -0.51 -4.52 117.00 115.15 2d9o n LEU 198 Ca -0.02 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2d9o n LEU 198 Cb 0.74 0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.97 2d9o n LEU 198 CO 0.46 0.23 0.55 1.56 -1.33 0.00 0.00 177.39 178.86 2d9o h GLN 199 N 0.00 -1.05 -0.77 3.23 1.08 -0.28 0.27 115.11 117.60 2d9o h GLN 199 Ca -0.26 0.07 0.22 0.00 -1.45 0.00 0.00 58.65 57.24 2d9o h GLN 199 Cb 1.60 0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 29.23 2d9o h GLN 199 CO 0.02 -0.70 1.02 1.57 -0.95 0.00 0.00 178.83 179.78 2d9o h LYS 200 N -1.09 0.00 0.00 1.46 2.10 -1.79 -2.19 116.57 115.07 2d9o h LYS 200 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2d9o h LYS 200 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2d9o h LYS 200 CO 0.04 0.00 -0.22 0.66 -2.00 0.00 0.00 179.45 177.93 2d9o n TYR 201 N -3.24 0.18 -4.37 0.07 4.01 -0.56 -5.04 117.16 108.21 2d9o n TYR 201 Ca 0.17 0.08 -0.21 0.00 -0.16 0.00 0.00 57.90 57.78 2d9o n TYR 201 Cb 1.26 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 39.87 2d9o n TYR 201 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2d9o s GLY 202 N -3.26 1.51 -1.25 2.72 0.00 0.85 -4.76 107.32 103.13 2d9o s GLY 202 Ca -0.06 -1.65 -0.19 0.00 0.00 0.00 0.00 44.72 42.81 2d9o s GLY 202 CO 0.09 -1.73 1.75 1.85 0.00 0.00 0.00 173.10 175.06 2d9o s GLU 203 N -3.34 3.70 -0.39 2.90 2.12 -1.26 -3.73 118.70 118.69 2d9o s GLU 203 Ca 0.22 -1.76 -0.45 0.00 0.36 0.00 0.00 54.97 53.34 2d9o s GLU 203 Cb -0.03 -5.47 -0.19 0.00 0.26 0.00 0.00 34.13 28.70 2d9o s GLU 203 CO 0.08 -2.54 1.58 0.28 -0.54 0.00 0.00 175.26 174.12 2d9o n VAL 204 N 6.69 0.07 -0.01 3.70 0.31 -1.26 -4.01 118.33 123.81 2d9o n VAL 204 Ca 0.47 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.66 2d9o n VAL 204 Cb 0.47 -0.63 -0.14 0.00 -0.91 0.00 0.00 33.84 32.63 2d9o n VAL 204 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9o n LEU 205 N 4.05 1.41 -3.66 7.52 4.77 -0.17 -4.94 117.00 125.98 2d9o n LEU 205 Ca 0.29 0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 56.54 2d9o n LEU 205 Cb 0.00 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2d9o n LEU 205 CO 0.85 0.53 0.26 0.21 -1.33 0.00 0.00 177.39 177.90 2d9o s ASN 206 N -6.38 -0.77 -0.29 -1.43 2.47 -1.20 -5.02 114.94 102.31 2d9o s ASN 206 Ca -0.10 1.29 0.03 0.00 0.42 0.00 0.00 52.86 54.50 2d9o s ASN 206 Cb 0.08 1.19 0.08 0.00 -1.45 0.00 0.00 41.25 41.14 2d9o s ASN 206 CO 0.81 -0.22 -0.03 -0.22 -3.72 0.00 0.00 177.10 173.71 2d9o s LEU 207 N 1.35 3.95 0.28 3.21 2.96 -1.26 0.91 118.68 130.09 2d9o s LEU 207 Ca -0.08 -1.72 0.06 0.00 -0.22 0.00 0.00 54.13 52.17 2d9o s LEU 207 Cb -0.06 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2d9o s LEU 207 CO -0.14 -0.28 0.32 -0.69 -1.32 0.00 0.00 176.35 174.23 2d9o s VAL 208 N 1.04 4.40 0.31 1.68 1.01 0.26 -4.98 120.40 124.13 2d9o s VAL 208 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.82 2d9o s VAL 208 Cb -0.19 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2d9o s VAL 208 CO -0.07 -0.27 0.12 0.18 0.00 0.00 0.00 175.10 175.06 2d9o n LEU 209 N -1.38 0.00 -4.09 3.92 4.32 -1.26 -0.23 117.00 118.28 2d9o n LEU 209 Ca -0.05 -2.42 -0.22 0.00 -0.02 0.00 0.00 56.01 53.30 2d9o n LEU 209 Cb 0.58 0.83 0.20 0.00 -1.62 0.00 0.00 43.42 43.41 2d9o n LEU 209 CO 0.43 -0.38 0.18 -1.54 -1.22 0.00 0.00 177.39 174.86 2d9o n SER 210 N -1.67 -3.39 0.00 -1.43 3.41 0.35 -4.68 113.62 106.21 2d9o n SER 210 Ca -0.04 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2d9o n SER 210 Cb 0.47 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2d9o n SER 210 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9o n SER 211 N -2.89 2.16 0.01 4.04 2.88 -1.26 -5.00 113.62 113.55 2d9o n SER 211 Ca 0.09 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2d9o n SER 211 Cb 0.43 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2d9o n SER 211 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9o n LYS 212 N -2.51 0.02 -2.73 -1.46 4.76 -1.26 -5.00 118.16 109.99 2d9o n LYS 212 Ca 0.00 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2d9o n LYS 212 Cb 0.40 -0.25 -0.03 0.00 -1.84 0.00 0.00 35.03 33.32 2d9o n LYS 212 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d9o s LYS 213 N -1.35 4.02 0.42 1.97 -0.14 -1.26 -5.02 119.74 118.38 2d9o s LYS 213 Ca -0.01 0.91 -0.25 0.00 -1.36 0.00 0.00 55.97 55.27 2d9o s LYS 213 Cb 0.00 -3.74 -0.08 0.00 -1.68 0.00 0.00 37.83 32.33 2d9o s LYS 213 CO 0.02 -0.85 1.18 -1.25 -0.76 0.00 0.00 175.35 173.69 2d9o s PRO 214 N 3.46 3.95 0.00 -1.68 0.04 -1.26 -4.14 135.00 135.38 2d9o s PRO 214 Ca 0.42 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2d9o s PRO 214 Cb -0.13 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2d9o s PRO 214 CO 0.15 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2d9o n GLY 215 N 0.58 1.87 3.92 0.56 0.00 -1.26 -4.90 105.19 105.96 2d9o n GLY 215 Ca 0.05 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2d9o n GLY 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 216 N -0.36 4.99 0.27 2.61 -4.23 -1.26 -2.86 115.64 114.80 2d9o s THR 216 Ca 0.00 -1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 59.20 2d9o s THR 216 Cb 0.00 -3.70 0.06 0.00 1.34 0.00 0.00 72.50 70.20 2d9o s THR 216 CO 0.00 -0.32 0.89 0.00 -0.54 0.00 0.00 174.62 174.65 2d9o s ALA 217 N -2.01 -1.24 -0.14 3.99 0.00 0.18 -0.49 121.76 122.05 2d9o s ALA 217 Ca 0.34 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 2d9o s ALA 217 Cb -0.09 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.81 2d9o s ALA 217 CO 0.28 -1.03 0.33 0.08 0.00 0.00 0.00 175.76 175.41 2d9o s VAL 218 N -2.64 -0.20 0.35 0.00 1.01 0.67 0.23 120.40 119.83 2d9o s VAL 218 Ca 0.16 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2d9o s VAL 218 Cb -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2d9o s VAL 218 CO 0.07 0.07 0.26 0.54 0.00 0.00 0.00 175.10 176.04 2d9o s VAL 219 N 1.73 3.19 -0.08 2.92 0.11 0.21 0.93 120.40 129.41 2d9o s VAL 219 Ca -0.06 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 57.51 2d9o s VAL 219 Cb -0.10 -3.09 0.02 0.00 -1.53 0.00 0.00 36.38 31.68 2d9o s VAL 219 CO -0.11 -0.14 -0.05 -0.70 -3.33 0.00 0.00 175.10 170.77 2d9o s GLU 220 N -3.97 1.12 0.55 1.54 2.12 0.26 -1.32 118.70 119.00 2d9o s GLU 220 Ca 0.41 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.64 2d9o s GLU 220 Cb -0.04 -1.19 0.05 0.00 0.26 0.00 0.00 34.13 33.21 2d9o s GLU 220 CO 0.25 -0.18 0.76 -0.06 -0.54 0.00 0.00 175.26 175.50 2d9o s PHE 221 N 1.39 2.39 -0.94 5.30 0.40 -1.25 -1.00 117.98 124.28 2d9o s PHE 221 Ca -0.03 -0.28 0.19 0.00 -0.60 0.00 0.00 56.93 56.22 2d9o s PHE 221 Cb -0.13 -2.61 -0.21 0.00 0.51 0.00 0.00 43.02 40.58 2d9o s PHE 221 CO -0.03 -0.94 0.83 0.00 0.70 0.00 0.00 175.22 175.77 2d9o n ALA 222 N -2.28 4.51 -3.27 5.36 0.00 -1.26 -4.55 120.51 119.02 2d9o n ALA 222 Ca 0.10 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 2d9o n ALA 222 Cb 0.60 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 2d9o n ALA 222 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d9o s THR 223 N -2.82 0.03 0.10 0.00 -4.23 -1.26 -5.00 115.64 102.47 2d9o s THR 223 Ca 0.08 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.21 2d9o s THR 223 Cb 0.15 -1.04 -0.07 0.00 1.34 0.00 0.00 72.50 72.88 2d9o s THR 223 CO 0.79 -0.13 1.47 0.58 -0.54 0.00 0.00 174.62 176.79 2d9o h VAL 224 N 2.32 1.29 -0.07 2.29 2.07 -1.94 -3.09 116.25 119.13 2d9o h VAL 224 Ca -0.33 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 65.90 2d9o h VAL 224 Cb 1.27 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2d9o h VAL 224 CO 0.41 0.42 -0.11 0.50 0.02 0.00 0.00 177.57 178.82 2d9o h LYS 225 N 0.45 -0.08 -0.80 1.57 1.63 -1.99 0.96 116.57 118.31 2d9o h LYS 225 Ca 0.07 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 60.07 2d9o h LYS 225 Cb 0.72 0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.23 2d9o h LYS 225 CO 0.05 -0.05 0.07 0.00 -3.45 0.00 0.00 179.45 176.07 2d9o h ALA 226 N -1.09 0.94 0.07 5.00 0.00 -1.86 -0.58 119.26 121.74 2d9o h ALA 226 Ca 0.01 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2d9o h ALA 226 Cb 0.12 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2d9o h ALA 226 CO -0.11 -0.44 -0.29 0.00 0.00 0.00 0.00 179.25 178.41 2d9o h ALA 227 N 1.74 -0.47 -0.92 0.00 0.00 -1.19 0.42 119.26 118.84 2d9o h ALA 227 Ca 0.46 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.54 2d9o h ALA 227 Cb 0.85 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2d9o h ALA 227 CO -0.67 -0.82 0.60 0.93 0.00 0.00 0.00 179.25 179.28 2d9o h GLU 228 N -0.48 0.47 0.06 0.00 5.08 0.71 0.19 114.58 120.61 2d9o h GLU 228 Ca 0.04 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 2d9o h GLU 228 Cb 0.54 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.70 2d9o h GLU 228 CO -0.21 0.31 -1.13 -0.07 -1.00 0.00 0.00 179.01 176.92 2d9o h LEU 229 N 0.48 0.76 -1.39 1.33 3.38 -0.51 -2.50 115.31 116.85 2d9o h LEU 229 Ca 0.48 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2d9o h LEU 229 Cb 1.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2d9o h LEU 229 CO -0.21 1.48 0.00 0.00 0.09 0.00 0.00 178.44 179.80 2d9o h ALA 230 N 0.45 1.00 0.00 1.53 0.00 0.18 0.34 119.26 122.76 2d9o h ALA 230 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2d9o h ALA 230 Cb 1.79 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2d9o h ALA 230 CO 0.21 0.00 -1.38 0.28 0.00 0.00 0.00 179.25 178.36 2d9o n VAL 231 N -3.05 0.89 -0.04 0.00 0.31 0.48 -4.03 118.33 112.89 2d9o n VAL 231 Ca 0.01 -0.63 -0.04 0.00 -0.01 0.00 0.00 64.34 63.67 2d9o n VAL 231 Cb 0.31 -0.52 -0.01 0.00 -0.91 0.00 0.00 33.84 32.70 2d9o n VAL 231 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9o n GLN 232 N -2.75 0.23 0.00 5.55 6.02 -0.95 -4.82 117.38 120.66 2d9o n GLN 232 Ca -0.07 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2d9o n GLN 232 Cb 0.73 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 31.12 2d9o n GLN 232 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2d9o n ASN 233 N -3.37 0.00 -4.68 1.08 3.02 0.12 -4.50 115.26 106.93 2d9o n ASN 233 Ca -0.06 0.74 -0.48 0.00 -0.03 0.00 0.00 54.58 54.75 2d9o n ASN 233 Cb 0.22 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2d9o n ASN 233 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d9o n GLU 234 N -1.47 2.20 -0.03 3.52 0.00 -1.20 -4.83 120.64 118.83 2d9o n GLU 234 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 57.16 57.97 2d9o n GLU 234 Cb 0.00 -2.66 -0.08 0.00 0.00 0.00 0.00 31.44 28.71 2d9o n GLU 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2d9o n VAL 235 N 5.18 0.34 0.00 6.31 0.24 -1.26 -4.59 118.33 124.54 2d9o n VAL 235 Ca 0.23 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2d9o n VAL 235 Cb 0.30 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 2d9o n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d9o n GLY 236 N 2.16 0.25 3.20 7.63 0.00 -1.26 -1.17 105.19 115.99 2d9o n GLY 236 Ca -0.09 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 2d9o n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9o s LEU 237 N 0.00 1.99 0.21 0.99 1.43 -0.81 -4.87 118.68 117.62 2d9o s LEU 237 Ca 0.00 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 2d9o s LEU 237 Cb 0.00 -1.16 0.19 0.00 0.03 0.00 0.00 46.19 45.25 2d9o s LEU 237 CO 0.00 0.20 1.56 1.62 0.23 0.00 0.00 176.35 179.95 2d9o h VAL 238 N 5.17 0.04 -0.82 -1.59 3.04 -1.99 0.52 116.25 120.62 2d9o h VAL 238 Ca -0.32 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 2d9o h VAL 238 Cb 1.18 0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 2d9o h VAL 238 CO 0.47 0.00 0.47 0.44 -1.01 0.00 0.00 177.57 177.95 2d9o h ASP 239 N -0.04 1.01 -3.03 3.17 3.32 -2.02 -3.36 116.42 115.46 2d9o h ASP 239 Ca 0.31 -0.08 -0.60 0.00 0.02 0.00 0.00 57.03 56.67 2d9o h ASP 239 Cb 0.58 -0.26 -0.40 0.00 0.22 0.00 0.00 39.33 39.47 2d9o h ASP 239 CO -0.92 0.80 -0.79 0.20 -1.72 0.00 0.00 179.24 176.81 2d9o s ASN 240 N -6.10 3.19 -0.82 6.45 0.01 0.15 -5.07 114.94 112.74 2d9o s ASN 240 Ca -0.13 -2.77 -0.25 0.00 -0.71 0.00 0.00 52.86 49.00 2d9o s ASN 240 Cb 0.16 -0.85 -0.04 0.00 0.41 0.00 0.00 41.25 40.93 2d9o s ASN 240 CO 0.81 -0.23 1.92 -2.16 -1.51 0.00 0.00 177.10 175.93 2d9o s PRO 241 N 0.23 2.57 0.77 -0.60 0.04 0.80 -1.93 135.00 136.89 2d9o s PRO 241 Ca 0.22 -0.03 -0.16 0.00 0.04 0.00 0.00 61.00 61.07 2d9o s PRO 241 Cb -0.16 -4.87 -0.14 0.00 0.04 0.00 0.00 34.50 29.38 2d9o s PRO 241 CO -0.06 -3.19 -0.55 1.28 0.04 0.00 0.00 177.00 174.51 2d9o n LEU 242 N 13.63 -4.85 -3.94 -3.56 4.77 -0.32 -4.88 117.00 117.84 2d9o n LEU 242 Ca 0.35 0.29 -0.31 0.00 -0.03 0.00 0.00 56.01 56.30 2d9o n LEU 242 Cb 0.48 -0.71 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 2d9o n LEU 242 CO 0.63 -5.14 -0.32 -0.75 -1.33 0.00 0.00 177.39 170.48 2d9o s LYS 243 N -1.55 1.33 -0.62 3.23 2.47 0.14 -4.73 119.74 120.01 2d9o s LYS 243 Ca 0.40 -1.74 -0.21 0.00 -1.56 0.00 0.00 55.97 52.86 2d9o s LYS 243 Cb -0.24 -2.92 0.08 0.00 -1.46 0.00 0.00 37.83 33.29 2d9o s LYS 243 CO 0.71 -0.97 0.85 0.42 0.16 0.00 0.00 175.35 176.52 2d9o s ILE 244 N 0.98 4.54 -0.07 5.43 1.01 -1.26 -1.85 121.20 129.98 2d9o s ILE 244 Ca 0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2d9o s ILE 244 Cb -0.19 -4.58 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 2d9o s ILE 244 CO -0.11 -1.28 0.11 -0.94 0.00 0.00 0.00 174.94 172.72 2d9o s SER 245 N 3.56 6.04 -0.71 3.58 1.04 -0.70 -4.92 113.70 121.58 2d9o s SER 245 Ca 0.18 0.32 -0.27 0.00 0.48 0.00 0.00 55.95 56.66 2d9o s SER 245 Cb -0.19 -1.86 0.02 0.00 0.10 0.00 0.00 66.02 64.09 2d9o s SER 245 CO 0.09 0.34 1.37 0.26 0.98 0.00 0.00 173.24 176.28 2d9o s TRP 246 N -1.10 2.20 0.22 5.02 0.52 -1.26 -1.67 118.94 122.87 2d9o s TRP 246 Ca 0.19 0.10 -0.09 0.00 0.02 0.00 0.00 56.10 56.32 2d9o s TRP 246 Cb -0.12 -4.54 0.18 0.00 -1.15 0.00 0.00 33.47 27.84 2d9o s TRP 246 CO 0.09 -2.10 1.87 1.25 0.02 0.00 0.00 176.95 178.08 2d9o h LEU 247 N 13.50 0.99 -7.16 2.99 5.85 -1.92 -3.47 115.31 126.08 2d9o h LEU 247 Ca -0.28 -0.06 0.25 0.00 0.84 0.00 0.00 57.88 58.64 2d9o h LEU 247 Cb 1.07 -0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.70 2d9o h LEU 247 CO 1.27 0.75 0.73 -1.83 -0.34 0.00 0.00 178.44 179.02 2d9o s GLU 248 N -6.01 0.53 -0.62 1.25 -1.05 -1.26 -5.03 118.70 106.51 2d9o s GLU 248 Ca -0.13 -0.25 -0.00 0.00 -0.15 0.00 0.00 54.97 54.44 2d9o s GLU 248 Cb 0.16 0.21 -0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2d9o s GLU 248 CO 0.80 -0.24 0.52 0.41 0.95 0.00 0.00 175.26 177.70 2d9o n GLY 249 N -0.30 0.02 3.77 -3.83 0.00 -1.26 -4.52 105.19 99.07 2d9o n GLY 249 Ca -0.05 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2d9o n GLY 249 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d9o s GLN 250 N -4.68 4.54 -0.10 1.61 0.74 -1.26 -4.88 119.66 115.64 2d9o s GLN 250 Ca 0.01 1.52 -0.29 0.00 0.05 0.00 0.00 55.36 56.65 2d9o s GLN 250 Cb -0.00 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 2d9o s GLN 250 CO 0.38 0.20 1.52 -1.25 -0.55 0.00 0.00 175.29 175.59 2d9o s PRO 251 N -1.85 4.19 0.23 1.67 0.04 -1.26 -5.01 135.00 133.01 2d9o s PRO 251 Ca 0.49 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.56 2d9o s PRO 251 Cb -0.24 -3.92 -0.05 0.00 0.04 0.00 0.00 34.50 30.33 2d9o s PRO 251 CO 0.31 -0.82 0.00 1.14 0.04 0.00 0.00 177.00 177.67 2d9o s GLN 252 N 3.88 1.34 -0.55 4.56 1.03 -1.26 -5.11 119.66 123.55 2d9o s GLN 252 Ca 0.67 -1.68 -0.22 0.00 0.04 0.00 0.00 55.36 54.17 2d9o s GLN 252 Cb -0.29 -0.60 0.06 0.00 0.03 0.00 0.00 33.01 32.21 2d9o s GLN 252 CO 0.25 -0.11 0.81 -0.51 -2.54 0.00 0.00 175.29 173.18 2d9o s ASP 253 N -3.31 6.26 -0.17 12.60 1.11 -1.26 -5.03 116.67 126.87 2d9o s ASP 253 Ca 0.29 -0.73 -0.05 0.00 0.18 0.00 0.00 52.55 52.24 2d9o s ASP 253 Cb 0.06 -2.37 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 2d9o s ASP 253 CO 0.09 -1.12 -0.01 0.00 1.18 0.00 0.00 175.17 175.31 2d9o s ALA 254 N 3.38 3.09 -0.68 5.23 0.00 -1.26 -5.06 121.76 126.46 2d9o s ALA 254 Ca 0.22 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2d9o s ALA 254 Cb -0.16 -1.69 0.17 0.00 0.00 0.00 0.00 23.12 21.44 2d9o s ALA 254 CO 0.14 0.11 0.50 -1.12 0.00 0.00 0.00 175.76 175.39 2d9o s SER 255 N 0.53 5.31 0.00 0.00 0.01 -1.26 -4.81 113.70 113.49 2d9o s SER 255 Ca -0.01 -3.08 0.00 0.00 1.31 0.00 0.00 55.95 54.17 2d9o s SER 255 Cb -0.14 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2d9o s SER 255 CO 0.02 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2d9o n GLY 256 N 3.17 -0.06 0.00 3.44 0.00 -1.26 -4.92 105.19 105.56 2d9o n GLY 256 Ca 0.11 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.34 2d9o n GLY 256 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9o n PRO 257 N -0.11 0.49 -4.36 1.61 -0.04 -1.26 -4.85 135.00 126.48 2d9o n PRO 257 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2d9o n PRO 257 Cb 0.00 -1.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.94 2d9o n PRO 257 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9o n SER 258 N -0.95 -0.67 -0.03 3.54 7.64 -1.26 -4.79 113.62 117.11 2d9o n SER 258 Ca 0.10 -1.21 -0.04 0.00 1.01 0.00 0.00 58.87 58.73 2d9o n SER 258 Cb 0.05 -1.87 -0.02 0.00 -1.01 0.00 0.00 64.21 61.36 2d9o n SER 258 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9o n SER 259 N -2.72 2.75 0.00 6.43 2.88 -1.26 -5.21 113.62 116.49 2d9o n SER 259 Ca -0.12 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2d9o n SER 259 Cb 0.58 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2d9o n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42