#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 -0.85 -4.58 1.61 3.41 -1.26 -4.80 113.62 107.15 2d9o n SER 162 Ca 0.00 -1.08 -0.42 0.00 -0.26 0.00 0.00 58.87 57.11 2d9o n SER 162 Cb 0.00 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 62.56 2d9o n SER 162 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9o s SER 163 N -3.30 6.47 -0.10 4.04 0.01 -1.26 -5.01 113.70 114.55 2d9o s SER 163 Ca 0.50 0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.91 2d9o s SER 163 Cb -0.29 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.38 2d9o s SER 163 CO 0.87 -1.42 -0.14 -0.83 0.41 0.00 0.00 173.24 172.13 2d9o s GLY 164 N 2.86 1.52 0.46 3.44 0.00 -1.26 -5.12 107.32 109.22 2d9o s GLY 164 Ca 0.43 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 44.26 2d9o s GLY 164 CO 0.26 -0.43 0.02 -0.45 0.00 0.00 0.00 173.10 172.50 2d9o s SER 165 N -0.07 4.03 0.00 1.64 0.15 -1.26 -5.15 113.70 113.05 2d9o s SER 165 Ca -0.03 -1.50 0.04 0.00 0.70 0.00 0.00 55.95 55.17 2d9o s SER 165 Cb -0.14 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2d9o s SER 165 CO 0.04 -0.66 -0.12 -0.94 1.20 0.00 0.00 173.24 172.76 2d9o s SER 166 N -3.81 4.25 0.11 5.45 1.04 -1.26 -5.11 113.70 114.37 2d9o s SER 166 Ca 0.21 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.43 2d9o s SER 166 Cb 0.06 -0.89 -0.04 0.00 0.10 0.00 0.00 66.02 65.25 2d9o s SER 166 CO 0.11 0.29 -0.10 -0.83 0.98 0.00 0.00 173.24 173.69 2d9o s GLY 167 N -1.28 0.88 0.34 7.32 0.00 -1.26 -5.16 107.32 108.17 2d9o s GLY 167 Ca 0.15 -1.28 0.09 0.00 0.00 0.00 0.00 44.72 43.68 2d9o s GLY 167 CO 0.05 -1.36 -0.07 -0.86 0.00 0.00 0.00 173.10 170.86 2d9o s GLN 168 N -3.15 1.79 0.00 2.90 1.03 -1.26 -5.01 119.66 115.96 2d9o s GLN 168 Ca 0.09 -1.94 0.00 0.00 0.04 0.00 0.00 55.36 53.55 2d9o s GLN 168 Cb -0.00 -1.59 0.00 0.00 0.03 0.00 0.00 33.01 31.44 2d9o s GLN 168 CO -0.01 0.09 0.00 0.41 -2.54 0.00 0.00 175.29 173.25 2d9o n GLY 169 N -0.78 1.01 3.77 2.60 0.00 -1.26 -5.02 105.19 105.51 2d9o n GLY 169 Ca -0.05 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 2d9o n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 170 N -1.36 2.98 -1.19 2.61 -4.23 -1.26 -4.89 115.64 108.31 2d9o s THR 170 Ca 0.00 0.74 -0.23 0.00 -1.18 0.00 0.00 61.69 61.02 2d9o s THR 170 Cb 0.00 -3.38 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 2d9o s THR 170 CO 0.00 -0.01 1.93 -2.16 -0.54 0.00 0.00 174.62 173.85 2d9o s PRO 171 N -2.71 2.49 0.43 3.99 0.04 -1.26 -4.91 135.00 133.07 2d9o s PRO 171 Ca 0.64 -1.17 -0.25 0.00 0.04 0.00 0.00 61.00 60.26 2d9o s PRO 171 Cb -0.30 -5.24 -0.08 0.00 0.04 0.00 0.00 34.50 28.91 2d9o s PRO 171 CO 0.36 -3.99 1.28 0.15 0.04 0.00 0.00 177.00 174.84 2d9o s LYS 172 N 6.47 3.87 0.14 4.56 1.02 -1.26 -3.98 119.74 130.56 2d9o s LYS 172 Ca 0.68 2.08 0.10 0.00 0.02 0.00 0.00 55.97 58.85 2d9o s LYS 172 Cb -0.01 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2d9o s LYS 172 CO 0.13 -0.55 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.27 2d9o s LEU 173 N -2.62 2.36 -0.22 3.17 1.43 0.05 -4.12 118.68 118.72 2d9o s LEU 173 Ca 0.59 -0.78 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2d9o s LEU 173 Cb -0.36 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2d9o s LEU 173 CO 0.46 0.09 0.03 -0.75 0.23 0.00 0.00 176.35 176.40 2d9o s LYS 174 N -2.29 3.63 -0.30 1.70 2.20 -0.38 0.33 119.74 124.64 2d9o s LYS 174 Ca 0.13 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.14 2d9o s LYS 174 Cb -0.09 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2d9o s LYS 174 CO 0.06 -0.07 0.16 -0.51 -0.36 0.00 0.00 175.35 174.64 2d9o s LEU 175 N 1.23 4.03 -0.10 5.43 1.43 0.11 -0.63 118.68 130.18 2d9o s LEU 175 Ca 0.04 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2d9o s LEU 175 Cb -0.15 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2d9o s LEU 175 CO 0.02 -0.13 -0.13 -0.75 0.23 0.00 0.00 176.35 175.59 2d9o s LYS 176 N 1.67 2.00 -0.03 1.70 2.20 -0.70 0.69 119.74 127.27 2d9o s LYS 176 Ca 0.06 -0.48 0.04 0.00 -0.36 0.00 0.00 55.97 55.23 2d9o s LYS 176 Cb -0.16 -1.75 -0.01 0.00 -1.51 0.00 0.00 37.83 34.40 2d9o s LYS 176 CO 0.08 -0.09 -0.15 1.67 -0.36 0.00 0.00 175.35 176.49 2d9o s TRP 177 N 1.09 1.45 0.38 4.03 -2.14 -0.48 -0.15 118.94 123.12 2d9o s TRP 177 Ca -0.05 -0.36 -0.27 0.00 2.66 0.00 0.00 56.10 58.07 2d9o s TRP 177 Cb -0.14 -0.97 -0.11 0.00 -3.10 0.00 0.00 33.47 29.14 2d9o s TRP 177 CO -0.02 -0.10 1.40 1.63 -2.66 0.00 0.00 176.95 177.19 2d9o n LYS 178 N 3.01 2.38 -3.62 3.25 4.76 -1.26 -4.57 118.16 122.12 2d9o n LYS 178 Ca -0.17 0.84 -0.05 0.00 -2.87 0.00 0.00 58.31 56.06 2d9o n LYS 178 Cb 0.54 -2.52 -0.05 0.00 -1.84 0.00 0.00 35.03 31.15 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9o n LYS 180 N 0.75 1.86 -0.01 0.00 5.02 -1.26 -4.91 118.16 119.60 2d9o n LYS 180 Ca -0.05 0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 56.77 2d9o n LYS 180 Cb 0.58 -2.24 -0.10 0.00 -0.02 0.00 0.00 35.03 33.25 2d9o n LYS 180 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2d9o h LYS 181 N 2.20 -0.04 -1.99 1.97 1.57 -1.99 -3.26 116.57 115.03 2d9o h LYS 181 Ca -0.45 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.23 2d9o h LYS 181 Cb 1.30 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 2d9o h LYS 181 CO 0.61 0.56 -0.15 -0.85 -0.57 0.00 0.00 179.45 179.05 2d9o n GLU 182 N -4.81 1.47 -4.34 3.15 -0.00 -1.26 -4.83 120.64 110.02 2d9o n GLU 182 Ca -0.09 -0.50 -0.26 0.00 -0.00 0.00 0.00 57.16 56.31 2d9o n GLU 182 Cb 0.31 -1.46 -0.13 0.00 -0.00 0.00 0.00 31.44 30.17 2d9o n GLU 182 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2d9o s ASP 183 N 1.92 2.84 -0.14 -1.84 2.15 -1.23 -5.06 116.67 115.32 2d9o s ASP 183 Ca 0.30 -0.71 -0.19 0.00 0.43 0.00 0.00 52.55 52.39 2d9o s ASP 183 Cb 0.15 -0.17 -0.25 0.00 -0.30 0.00 0.00 42.92 42.35 2d9o s ASP 183 CO -0.00 0.11 0.47 -0.08 -0.17 0.00 0.00 175.17 175.50 2d9o h GLU 184 N 4.02 0.14 -7.18 4.34 4.57 -1.90 -3.47 114.58 115.10 2d9o h GLU 184 Ca -0.48 -0.25 -0.50 0.00 -1.18 0.00 0.00 59.36 56.95 2d9o h GLU 184 Cb 1.18 0.09 0.21 0.00 -0.16 0.00 0.00 28.75 30.06 2d9o h GLU 184 CO 0.39 1.12 0.07 0.45 -1.18 0.00 0.00 179.01 179.86 2d9o n SER 185 N -4.13 -0.39 0.04 1.04 2.88 -1.26 -4.97 113.62 106.82 2d9o n SER 185 Ca -0.26 0.27 -0.10 0.00 -1.33 0.00 0.00 58.87 57.46 2d9o n SER 185 Cb 0.79 -1.40 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 2d9o n SER 185 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2d9o h LYS 186 N -2.05 -0.18 0.00 -1.46 6.56 -1.92 -3.48 116.57 114.05 2d9o h LYS 186 Ca -0.47 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2d9o h LYS 186 Cb 1.29 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.99 2d9o h LYS 186 CO 0.42 0.26 0.00 0.41 -2.06 0.00 0.00 179.45 178.48 2d9o n GLY 187 N 0.81 0.00 1.01 3.86 0.00 -1.26 -4.40 105.19 105.22 2d9o n GLY 187 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.97 3.64 -0.02 0.00 -1.26 -4.95 105.19 103.56 2d9o n GLY 188 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.60 -0.87 0.10 1.61 2.02 -1.26 -5.04 117.35 111.30 2d9o s TYR 189 Ca 0.00 1.92 0.09 0.00 -0.37 0.00 0.00 57.07 58.71 2d9o s TYR 189 Cb 0.00 0.43 -0.03 0.00 -0.40 0.00 0.00 41.96 41.95 2d9o s TYR 189 CO 0.00 -0.42 -0.23 -1.12 -1.57 0.00 0.00 175.55 172.21 2d9o s SER 190 N 0.92 2.75 0.29 2.29 0.01 -1.26 -4.75 113.70 113.94 2d9o s SER 190 Ca -0.04 -0.67 0.11 0.00 1.31 0.00 0.00 55.95 56.66 2d9o s SER 190 Cb -0.05 -0.18 0.91 0.00 0.21 0.00 0.00 66.02 66.91 2d9o s SER 190 CO -0.09 0.12 1.30 1.17 0.41 0.00 0.00 173.24 176.15 2d9o n LYS 191 N 1.21 -0.06 0.26 12.44 4.81 -1.26 -0.42 118.16 135.15 2d9o n LYS 191 Ca -0.19 1.18 -0.10 0.00 -0.87 0.00 0.00 58.31 58.33 2d9o n LYS 191 Cb 0.53 -2.01 -0.05 0.00 0.02 0.00 0.00 35.03 33.52 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 -0.57 -0.25 3.14 3.32 -1.98 -2.22 116.42 117.84 2d9o h ASP 192 Ca 0.62 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.71 2d9o h ASP 192 Cb 1.51 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 41.18 2d9o h ASP 192 CO -0.70 -0.33 -0.17 0.58 -1.72 0.00 0.00 179.24 176.91 2d9o h VAL 193 N -0.84 0.00 -0.65 -1.35 2.07 -1.14 -0.40 116.25 113.94 2d9o h VAL 193 Ca -0.07 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 2d9o h VAL 193 Cb 0.52 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.17 2d9o h VAL 193 CO 0.11 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.31 2d9o h LEU 194 N -0.02 -1.14 -1.66 2.57 3.38 -1.46 0.65 115.31 117.63 2d9o h LEU 194 Ca 0.04 0.24 0.29 0.00 0.09 0.00 0.00 57.88 58.53 2d9o h LEU 194 Cb 0.12 0.58 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2d9o h LEU 194 CO -0.25 -0.30 0.72 0.25 0.09 0.00 0.00 178.44 178.96 2d9o h LEU 195 N -0.13 0.24 0.02 1.67 5.85 -0.48 -0.07 115.31 122.41 2d9o h LEU 195 Ca 0.26 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 2d9o h LEU 195 Cb 0.56 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.60 2d9o h LEU 195 CO -0.72 0.05 -0.25 0.03 -0.34 0.00 0.00 178.44 177.20 2d9o h ARG 196 N 0.22 0.14 -0.29 1.25 3.08 0.17 0.53 114.38 119.47 2d9o h ARG 196 Ca 0.56 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.52 2d9o h ARG 196 Cb 1.76 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.85 2d9o h ARG 196 CO -0.16 0.98 0.31 -0.07 -1.07 0.00 0.00 179.97 179.96 2d9o h LEU 197 N -0.63 0.00 0.00 3.04 3.38 0.74 -2.46 115.31 119.39 2d9o h LEU 197 Ca -0.04 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.54 2d9o h LEU 197 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 2d9o h LEU 197 CO 0.05 0.00 -2.44 0.18 0.09 0.00 0.00 178.44 176.32 2d9o n LEU 198 N -3.79 2.73 -0.29 1.67 4.77 -0.50 -4.58 117.00 117.00 2d9o n LEU 198 Ca 0.04 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2d9o n LEU 198 Cb 0.46 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 2d9o n LEU 198 CO 0.28 0.84 0.50 1.56 -1.33 0.00 0.00 177.39 179.24 2d9o h GLN 199 N -0.22 -0.17 -1.77 3.23 1.08 0.53 0.91 115.11 118.70 2d9o h GLN 199 Ca -0.59 0.01 0.52 0.00 -1.45 0.00 0.00 58.65 57.14 2d9o h GLN 199 Cb 1.80 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 29.20 2d9o h GLN 199 CO -0.16 -0.11 1.26 1.57 -0.95 0.00 0.00 178.83 180.44 2d9o h LYS 200 N -0.17 0.01 0.00 1.46 2.10 -1.73 -2.04 116.57 116.20 2d9o h LYS 200 Ca 0.14 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2d9o h LYS 200 Cb 0.51 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2d9o h LYS 200 CO -0.79 0.00 -0.37 0.66 -2.00 0.00 0.00 179.45 176.96 2d9o n TYR 201 N -4.04 0.55 -4.30 0.07 4.01 0.28 -4.99 117.16 108.74 2d9o n TYR 201 Ca 0.40 0.24 -0.20 0.00 -0.16 0.00 0.00 57.90 58.18 2d9o n TYR 201 Cb 1.81 -0.57 -0.16 0.00 -0.31 0.00 0.00 39.34 40.12 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 -3.72 0.49 -0.73 2.72 0.00 0.95 -4.73 107.32 102.29 2d9o s GLY 202 Ca -0.11 -0.23 -0.24 0.00 0.00 0.00 0.00 44.72 44.14 2d9o s GLY 202 CO 0.16 0.08 2.42 -2.21 0.00 0.00 0.00 173.10 173.54 2d9o n GLU 203 N 3.51 0.59 -1.69 2.90 2.13 -1.25 -3.71 120.64 123.12 2d9o n GLU 203 Ca -0.20 -0.35 -0.37 0.00 0.66 0.00 0.00 57.16 56.89 2d9o n GLU 203 Cb 0.53 -3.02 -0.03 0.00 0.27 0.00 0.00 31.44 29.19 2d9o n GLU 203 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2d9o s VAL 204 N 11.41 3.10 0.04 6.31 1.01 -1.26 -3.34 120.40 137.67 2d9o s VAL 204 Ca 1.05 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.83 2d9o s VAL 204 Cb -0.36 -3.25 -0.17 0.00 0.00 0.00 0.00 36.38 32.60 2d9o s VAL 204 CO 0.25 -0.23 1.50 -0.07 0.00 0.00 0.00 175.10 176.56 2d9o h LEU 205 N 18.40 -0.22 -8.18 3.92 3.38 -1.46 -3.45 115.31 127.70 2d9o h LEU 205 Ca -0.26 -0.13 -0.31 0.00 0.09 0.00 0.00 57.88 57.27 2d9o h LEU 205 Cb 1.24 0.06 -0.22 0.00 0.09 0.00 0.00 40.66 41.82 2d9o h LEU 205 CO 1.16 0.00 -0.75 0.21 0.09 0.00 0.00 178.44 179.15 2d9o s ASN 206 N -5.12 0.97 -0.17 -0.43 2.47 -1.14 -5.02 114.94 106.50 2d9o s ASN 206 Ca -0.15 -0.50 -0.05 0.00 0.42 0.00 0.00 52.86 52.59 2d9o s ASN 206 Cb 0.04 0.01 0.06 0.00 -1.45 0.00 0.00 41.25 39.91 2d9o s ASN 206 CO 0.63 -0.15 0.11 -0.22 -3.72 0.00 0.00 177.10 173.75 2d9o s LEU 207 N -1.41 0.25 0.09 3.21 2.96 -1.26 0.64 118.68 123.16 2d9o s LEU 207 Ca -0.07 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2d9o s LEU 207 Cb -0.09 -0.13 -0.04 0.00 0.50 0.00 0.00 46.19 46.44 2d9o s LEU 207 CO 0.01 -0.34 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.96 2d9o s VAL 208 N 2.17 3.75 -0.05 1.68 1.01 -0.50 -4.99 120.40 123.48 2d9o s VAL 208 Ca 0.03 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2d9o s VAL 208 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2d9o s VAL 208 CO -0.09 0.14 -0.24 -0.76 0.00 0.00 0.00 175.10 174.15 2d9o s LEU 209 N -2.19 2.04 0.02 3.92 1.02 -1.26 -0.46 118.68 121.77 2d9o s LEU 209 Ca 0.23 -0.47 -0.30 0.00 0.02 0.00 0.00 54.13 53.61 2d9o s LEU 209 Cb -0.11 -1.29 -0.04 0.00 0.02 0.00 0.00 46.19 44.77 2d9o s LEU 209 CO 0.16 0.24 1.06 -0.44 0.02 0.00 0.00 176.35 177.39 2d9o s SER 210 N -0.23 7.26 -0.08 2.29 0.01 -0.06 -4.94 113.70 117.95 2d9o s SER 210 Ca -0.01 1.78 -0.06 0.00 1.31 0.00 0.00 55.95 58.98 2d9o s SER 210 Cb -0.12 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 2d9o s SER 210 CO 0.02 -0.34 -0.11 -0.24 0.41 0.00 0.00 173.24 172.99 2d9o n SER 211 N 3.94 1.06 -0.36 2.44 2.88 -1.26 -4.47 113.62 117.85 2d9o n SER 211 Ca 0.07 0.47 -0.03 0.00 -1.33 0.00 0.00 58.87 58.05 2d9o n SER 211 Cb 0.49 -0.72 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2d9o n SER 211 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9o n LYS 212 N -3.64 -0.25 -3.09 -1.46 3.00 -1.26 -3.58 118.16 107.88 2d9o n LYS 212 Ca -0.04 1.40 -0.43 0.00 -0.00 0.00 0.00 58.31 59.23 2d9o n LYS 212 Cb 0.16 -2.07 -0.06 0.00 0.00 0.00 0.00 35.03 33.06 2d9o n LYS 212 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2d9o s LYS 213 N -5.78 3.20 -0.18 1.64 -0.14 -1.26 -5.02 119.74 112.20 2d9o s LYS 213 Ca -0.12 -0.63 -0.29 0.00 -1.36 0.00 0.00 55.97 53.57 2d9o s LYS 213 Cb 0.17 -4.04 -0.03 0.00 -1.68 0.00 0.00 37.83 32.24 2d9o s LYS 213 CO 0.63 -1.19 1.58 -1.25 -0.76 0.00 0.00 175.35 174.36 2d9o s PRO 214 N 2.89 3.94 0.00 -1.68 0.04 -1.23 -3.16 135.00 135.80 2d9o s PRO 214 Ca 0.20 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2d9o s PRO 214 Cb -0.17 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2d9o s PRO 214 CO 0.15 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2d9o n GLY 215 N 4.41 1.89 3.06 0.56 0.00 -1.26 -4.78 105.19 109.07 2d9o n GLY 215 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.10 0.28 2.61 -4.23 -1.19 -1.39 115.64 109.82 2d9o s THR 216 Ca 0.00 -0.80 -0.20 0.00 -1.18 0.00 0.00 61.69 59.51 2d9o s THR 216 Cb 0.00 -0.39 0.04 0.00 1.34 0.00 0.00 72.50 73.49 2d9o s THR 216 CO 0.00 -0.44 0.82 0.00 -0.54 0.00 0.00 174.62 174.46 2d9o s ALA 217 N -1.49 -1.20 -0.17 3.99 0.00 0.22 -0.89 121.76 122.22 2d9o s ALA 217 Ca -0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2d9o s ALA 217 Cb -0.08 0.75 0.08 0.00 0.00 0.00 0.00 23.12 23.87 2d9o s ALA 217 CO 0.00 -1.03 0.20 0.08 0.00 0.00 0.00 175.76 175.01 2d9o s VAL 218 N -3.14 -0.29 0.42 0.00 1.01 0.39 0.06 120.40 118.85 2d9o s VAL 218 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2d9o s VAL 218 Cb -0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 2d9o s VAL 218 CO 0.07 -0.13 0.62 0.54 0.00 0.00 0.00 175.10 176.20 2d9o s VAL 219 N 2.30 3.87 -0.19 2.92 0.11 0.15 -1.40 120.40 128.16 2d9o s VAL 219 Ca 0.05 -0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 58.42 2d9o s VAL 219 Cb -0.15 -3.40 0.05 0.00 -1.53 0.00 0.00 36.38 31.35 2d9o s VAL 219 CO -0.10 -0.24 -0.02 -0.70 -3.33 0.00 0.00 175.10 170.71 2d9o s GLU 220 N -4.46 1.15 0.72 1.54 2.12 0.21 -0.77 118.70 119.20 2d9o s GLU 220 Ca 0.48 -0.58 -0.07 0.00 0.36 0.00 0.00 54.97 55.16 2d9o s GLU 220 Cb -0.10 -2.16 0.07 0.00 0.26 0.00 0.00 34.13 32.19 2d9o s GLU 220 CO 0.36 -0.55 1.03 -0.06 -0.54 0.00 0.00 175.26 175.49 2d9o s PHE 221 N 1.67 2.84 -0.12 5.30 0.40 -1.26 -1.30 117.98 125.52 2d9o s PHE 221 Ca -0.02 0.43 0.20 0.00 -0.60 0.00 0.00 56.93 56.94 2d9o s PHE 221 Cb -0.17 -3.23 -0.22 0.00 0.51 0.00 0.00 43.02 39.91 2d9o s PHE 221 CO -0.07 -1.47 0.54 0.00 0.70 0.00 0.00 175.22 174.92 2d9o n ALA 222 N -2.96 2.20 -2.40 5.36 0.00 -1.21 -4.45 120.51 117.06 2d9o n ALA 222 Ca 0.08 -0.69 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 2d9o n ALA 222 Cb 0.60 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 19.25 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 -3.08 0.00 -0.10 0.00 -4.23 -1.26 -4.91 115.64 102.06 2d9o s THR 223 Ca -0.06 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2d9o s THR 223 Cb 0.10 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.47 2d9o s THR 223 CO 0.85 0.00 -0.02 0.58 -0.54 0.00 0.00 174.62 175.49 2d9o h VAL 224 N 2.46 0.00 -0.75 2.29 2.07 -1.94 -3.15 116.25 117.23 2d9o h VAL 224 Ca -0.32 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.32 2d9o h VAL 224 Cb 1.25 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 2d9o h VAL 224 CO 0.47 0.00 -0.42 1.17 0.02 0.00 0.00 177.57 178.81 2d9o n LYS 225 N -4.62 -0.30 -0.03 1.57 3.00 -1.26 0.54 118.16 117.05 2d9o n LYS 225 Ca -0.01 1.14 -0.09 0.00 -0.00 0.00 0.00 58.31 59.35 2d9o n LYS 225 Cb 0.03 -1.68 -0.03 0.00 0.00 0.00 0.00 35.03 33.35 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9o h ALA 226 N 0.49 0.08 -0.12 3.14 0.00 -1.85 -2.23 119.26 118.77 2d9o h ALA 226 Ca 0.14 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2d9o h ALA 226 Cb 0.33 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2d9o h ALA 226 CO -0.71 -0.51 -0.25 0.00 0.00 0.00 0.00 179.25 177.78 2d9o h ALA 227 N 1.11 -0.24 -0.79 0.00 0.00 0.13 0.14 119.26 119.63 2d9o h ALA 227 Ca 0.09 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.20 2d9o h ALA 227 Cb 0.19 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2d9o h ALA 227 CO -0.21 -0.71 0.30 0.93 0.00 0.00 0.00 179.25 179.56 2d9o h GLU 228 N -0.32 0.39 0.58 0.00 5.08 -0.25 -1.16 114.58 118.90 2d9o h GLU 228 Ca 0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2d9o h GLU 228 Cb 0.46 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2d9o h GLU 228 CO -0.30 0.26 -0.28 -0.07 -1.00 0.00 0.00 179.01 177.62 2d9o h LEU 229 N 0.41 -0.66 -1.35 1.33 3.38 -0.71 -2.26 115.31 115.44 2d9o h LEU 229 Ca 0.45 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.51 2d9o h LEU 229 Cb 0.74 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2d9o h LEU 229 CO -0.45 -0.27 0.72 0.00 0.09 0.00 0.00 178.44 178.53 2d9o h ALA 230 N -1.01 2.10 0.03 1.53 0.00 -0.32 1.25 119.26 122.85 2d9o h ALA 230 Ca -0.08 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 2d9o h ALA 230 Cb 0.64 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2d9o h ALA 230 CO 0.13 -0.92 -1.50 0.28 0.00 0.00 0.00 179.25 177.24 2d9o h VAL 231 N 0.00 1.13 0.00 0.00 2.07 -1.02 -3.34 116.25 115.09 2d9o h VAL 231 Ca 0.18 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.81 2d9o h VAL 231 Cb 1.62 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 34.01 2d9o h VAL 231 CO -0.00 0.71 -0.35 0.00 0.02 0.00 0.00 177.57 177.94 2d9o n GLN 232 N -3.24 0.19 -0.14 1.57 1.13 0.36 -4.72 117.38 112.52 2d9o n GLN 232 Ca -0.13 0.07 -0.06 0.00 -1.94 0.00 0.00 57.00 54.94 2d9o n GLN 232 Cb 1.02 -0.82 -0.05 0.00 0.11 0.00 0.00 30.24 30.50 2d9o n GLN 232 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2d9o h ASN 233 N -0.35 -0.97 -3.59 1.08 2.35 0.29 -3.39 115.58 111.00 2d9o h ASN 233 Ca 0.00 0.14 -0.52 0.00 -0.55 0.00 0.00 56.30 55.37 2d9o h ASN 233 Cb 0.35 0.41 0.04 0.00 0.05 0.00 0.00 38.32 39.18 2d9o h ASN 233 CO 0.00 -0.15 0.63 -0.70 -1.65 0.00 0.00 177.43 175.57 2d9o s GLU 234 N -4.22 4.40 -0.00 0.81 -6.30 -1.23 -4.92 118.70 107.24 2d9o s GLU 234 Ca -0.06 2.09 0.00 0.00 -2.50 0.00 0.00 54.97 54.50 2d9o s GLU 234 Cb 0.05 -3.15 -0.00 0.00 0.00 0.00 0.00 34.13 31.03 2d9o s GLU 234 CO 0.29 -0.18 -0.00 1.33 0.02 0.00 0.00 175.26 176.72 2d9o n VAL 235 N 1.86 0.01 0.00 3.70 0.24 -1.26 -4.64 118.33 118.23 2d9o n VAL 235 Ca 0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2d9o n VAL 235 Cb 0.43 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 3.49 0.34 3.21 7.63 0.00 -1.26 -0.91 105.19 117.69 2d9o n GLY 236 Ca -0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 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 2.01 0.26 0.99 1.43 -0.87 -4.87 118.68 117.62 2d9o s LEU 237 Ca 0.00 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 2d9o s LEU 237 Cb 0.00 -1.13 0.37 0.00 0.03 0.00 0.00 46.19 45.46 2d9o s LEU 237 CO 0.00 0.23 1.57 1.62 0.23 0.00 0.00 176.35 180.00 2d9o h VAL 238 N 4.90 0.08 -0.61 -1.59 3.04 -1.99 0.52 116.25 120.60 2d9o h VAL 238 Ca -0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.30 2d9o h VAL 238 Cb 1.16 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 2d9o h VAL 238 CO 0.48 0.00 0.26 -0.78 -1.01 0.00 0.00 177.57 176.52 2d9o h ASP 239 N -0.01 0.83 -3.00 3.17 1.82 -2.03 -3.36 116.42 113.84 2d9o h ASP 239 Ca 0.42 -0.16 -0.60 0.00 -0.39 0.00 0.00 57.03 56.30 2d9o h ASP 239 Cb 0.65 -0.21 -0.40 0.00 0.68 0.00 0.00 39.33 40.05 2d9o h ASP 239 CO -0.93 0.76 -0.79 0.21 -1.61 0.00 0.00 179.24 176.87 2d9o s ASN 240 N -6.08 3.14 -0.80 2.28 2.47 0.15 -5.07 114.94 111.03 2d9o s ASN 240 Ca -0.13 -2.82 -0.25 0.00 0.42 0.00 0.00 52.86 50.08 2d9o s ASN 240 Cb 0.13 -0.85 -0.04 0.00 -1.45 0.00 0.00 41.25 39.04 2d9o s ASN 240 CO 0.79 -0.23 1.92 -2.16 -3.72 0.00 0.00 177.10 173.71 2d9o s PRO 241 N 0.16 2.58 0.52 0.43 0.04 0.49 -2.06 135.00 137.17 2d9o s PRO 241 Ca 0.22 0.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.15 2d9o s PRO 241 Cb -0.14 -4.82 -0.12 0.00 0.04 0.00 0.00 34.50 29.45 2d9o s PRO 241 CO -0.07 -3.15 -0.27 1.28 0.04 0.00 0.00 177.00 174.83 2d9o n LEU 242 N 13.55 -3.51 -3.83 -3.56 4.77 -0.09 -4.88 117.00 119.45 2d9o n LEU 242 Ca 0.33 0.40 -0.29 0.00 -0.03 0.00 0.00 56.01 56.43 2d9o n LEU 242 Cb 0.49 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2d9o n LEU 242 CO 0.64 -4.13 -0.16 -0.75 -1.33 0.00 0.00 177.39 171.66 2d9o s LYS 243 N -1.05 1.89 0.03 3.23 2.36 0.79 -4.75 119.74 122.24 2d9o s LYS 243 Ca 0.41 -2.68 -0.30 0.00 -2.55 0.00 0.00 55.97 50.85 2d9o s LYS 243 Cb -0.32 -2.95 -0.04 0.00 -1.05 0.00 0.00 37.83 33.47 2d9o s LYS 243 CO 0.57 -1.21 1.04 0.42 1.55 0.00 0.00 175.35 177.72 2d9o s ILE 244 N -0.51 4.57 -0.03 5.43 1.01 -1.26 -1.72 121.20 128.69 2d9o s ILE 244 Ca 0.21 1.88 0.01 0.00 0.00 0.00 0.00 60.65 62.75 2d9o s ILE 244 Cb -0.15 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.13 2d9o s ILE 244 CO -0.07 0.16 -0.01 -0.94 0.00 0.00 0.00 174.94 174.07 2d9o s SER 245 N 0.91 0.49 -0.44 3.58 1.04 0.20 -5.00 113.70 114.49 2d9o s SER 245 Ca 0.53 -0.05 -0.27 0.00 0.48 0.00 0.00 55.95 56.64 2d9o s SER 245 Cb -0.24 -0.22 -0.03 0.00 0.10 0.00 0.00 66.02 65.64 2d9o s SER 245 CO 0.29 -0.06 1.91 0.26 0.98 0.00 0.00 173.24 176.61 2d9o s TRP 246 N 0.75 1.65 -0.02 5.02 0.52 -1.26 -1.25 118.94 124.34 2d9o s TRP 246 Ca -0.08 0.78 -0.22 0.00 0.02 0.00 0.00 56.10 56.60 2d9o s TRP 246 Cb -0.11 -4.05 -0.14 0.00 -1.15 0.00 0.00 33.47 28.02 2d9o s TRP 246 CO -0.01 -2.74 0.97 1.25 0.02 0.00 0.00 176.95 176.44 2d9o h LEU 247 N 15.31 -0.35 -8.73 2.99 5.85 -1.90 -3.48 115.31 125.00 2d9o h LEU 247 Ca -0.30 -0.18 -0.35 0.00 0.84 0.00 0.00 57.88 57.88 2d9o h LEU 247 Cb 1.18 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 42.17 2d9o h LEU 247 CO 1.10 0.09 -0.51 -1.61 -0.34 0.00 0.00 178.44 177.18 2d9o s GLU 248 N -3.95 1.54 -0.36 1.25 2.02 -1.26 -5.00 118.70 112.93 2d9o s GLU 248 Ca -0.12 -1.82 -0.24 0.00 0.02 0.00 0.00 54.97 52.81 2d9o s GLU 248 Cb 0.01 0.32 0.03 0.00 0.10 0.00 0.00 34.13 34.59 2d9o s GLU 248 CO 0.45 -0.56 0.49 0.41 0.02 0.00 0.00 175.26 176.07 2d9o n GLY 249 N -0.47 -0.62 3.77 -1.39 0.00 -1.26 -4.50 105.19 100.72 2d9o n GLY 249 Ca 0.05 0.95 -0.33 0.00 0.00 0.00 0.00 46.02 46.69 2d9o n GLY 249 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9o s GLN 250 N -2.19 3.04 0.35 1.61 1.11 -1.26 -4.77 119.66 117.54 2d9o s GLN 250 Ca 0.26 -0.49 -0.28 0.00 0.01 0.00 0.00 55.36 54.87 2d9o s GLN 250 Cb -0.04 -2.84 -0.09 0.00 -1.01 0.00 0.00 33.01 29.03 2d9o s GLN 250 CO 0.70 0.65 1.21 -1.25 0.01 0.00 0.00 175.29 176.62 2d9o s PRO 251 N -1.64 4.29 -0.29 2.91 0.04 -1.26 -5.03 135.00 134.02 2d9o s PRO 251 Ca 0.22 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.06 2d9o s PRO 251 Cb -0.12 -2.94 0.16 0.00 0.04 0.00 0.00 34.50 31.64 2d9o s PRO 251 CO 0.12 -0.16 1.08 1.14 0.04 0.00 0.00 177.00 179.23 2d9o s GLN 252 N -1.91 0.30 -0.96 4.56 -2.07 -1.26 -5.10 119.66 113.22 2d9o s GLN 252 Ca 0.51 0.48 -0.10 0.00 -1.82 0.00 0.00 55.36 54.43 2d9o s GLN 252 Cb -0.35 0.08 0.25 0.00 -1.09 0.00 0.00 33.01 31.90 2d9o s GLN 252 CO 0.45 -0.06 0.92 -0.51 -1.32 0.00 0.00 175.29 174.77 2d9o s ASP 253 N 1.00 6.87 -1.78 12.60 1.01 -1.26 -4.71 116.67 130.41 2d9o s ASP 253 Ca -0.06 -3.26 -0.17 0.00 0.71 0.00 0.00 52.55 49.77 2d9o s ASP 253 Cb -0.04 -2.16 0.17 0.00 1.01 0.00 0.00 42.92 41.91 2d9o s ASP 253 CO -0.13 -0.38 0.47 0.00 0.21 0.00 0.00 175.17 175.35 2d9o n ALA 254 N 3.14 -1.42 -1.46 5.23 0.00 -1.26 -4.87 120.51 119.87 2d9o n ALA 254 Ca 0.19 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 2d9o n ALA 254 Cb 0.42 -2.19 0.06 0.00 0.00 0.00 0.00 19.45 17.73 2d9o n ALA 254 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d9o s SER 255 N -3.55 5.03 0.00 0.00 0.15 -1.26 -4.65 113.70 109.42 2d9o s SER 255 Ca 0.61 1.89 0.00 0.00 0.70 0.00 0.00 55.95 59.15 2d9o s SER 255 Cb -0.35 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2d9o s SER 255 CO 1.01 -1.68 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2d9o n GLY 256 N -0.91 1.28 3.62 9.45 0.00 -1.26 -5.06 105.19 112.31 2d9o n GLY 256 Ca 0.10 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2d9o n GLY 256 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9o s PRO 257 N 0.00 3.73 0.83 1.61 0.04 -1.26 -5.00 135.00 134.94 2d9o s PRO 257 Ca 0.00 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 2d9o s PRO 257 Cb 0.00 -4.05 0.09 0.00 0.04 0.00 0.00 34.50 30.57 2d9o s PRO 257 CO 0.00 -1.38 1.09 0.45 0.04 0.00 0.00 177.00 177.20 2d9o s SER 258 N 4.44 4.17 -0.18 6.66 0.15 -1.26 -5.02 113.70 122.66 2d9o s SER 258 Ca 0.72 1.41 -0.07 0.00 0.70 0.00 0.00 55.95 58.71 2d9o s SER 258 Cb -0.24 -2.13 -0.08 0.00 -1.71 0.00 0.00 66.02 61.86 2d9o s SER 258 CO 0.30 -2.18 -0.22 -0.24 1.20 0.00 0.00 173.24 172.10 2d9o n SER 259 N -3.58 1.58 0.00 5.45 2.88 -1.26 -5.27 113.62 113.42 2d9o n SER 259 Ca 0.07 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2d9o n SER 259 Cb 0.56 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2d9o n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42