#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o s SER 162 N 0.00 6.79 -0.11 1.61 1.04 -1.26 -5.02 113.70 116.76 2d9o s SER 162 Ca 0.00 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.23 2d9o s SER 162 Cb 0.00 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2d9o s SER 162 CO 0.00 -0.91 -0.12 -0.55 0.98 0.00 0.00 173.24 172.64 2d9o s SER 163 N 1.84 2.29 0.04 7.02 0.15 -1.26 -5.13 113.70 118.65 2d9o s SER 163 Ca 0.43 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.71 2d9o s SER 163 Cb -0.11 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.18 2d9o s SER 163 CO 0.19 -0.05 0.13 -0.83 1.20 0.00 0.00 173.24 173.88 2d9o s GLY 164 N 1.31 2.09 -0.20 9.45 0.00 -1.26 -4.97 107.32 113.74 2d9o s GLY 164 Ca -0.01 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 43.66 2d9o s GLY 164 CO -0.05 -0.85 -0.32 -1.26 0.00 0.00 0.00 173.10 170.62 2d9o n SER 165 N 0.63 1.83 -0.04 1.64 2.88 -1.26 -3.77 113.62 115.53 2d9o n SER 165 Ca -0.09 0.31 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2d9o n SER 165 Cb 0.52 -0.72 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 2d9o n SER 165 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9o h SER 166 N -0.91 -1.00 0.00 -3.46 0.87 -1.91 -3.36 113.55 103.78 2d9o h SER 166 Ca -0.27 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2d9o h SER 166 Cb 1.18 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 2d9o h SER 166 CO -0.16 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 176.41 2d9o n GLY 167 N -1.41 0.92 3.38 5.77 0.00 -1.26 -4.86 105.19 107.73 2d9o n GLY 167 Ca -0.02 -0.77 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 2d9o n GLY 167 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d9o s GLN 168 N 0.00 3.04 0.00 1.61 -2.07 -1.26 -4.94 119.66 116.04 2d9o s GLN 168 Ca 0.00 -1.31 0.00 0.00 -1.82 0.00 0.00 55.36 52.23 2d9o s GLN 168 Cb 0.00 -4.22 0.00 0.00 -1.09 0.00 0.00 33.01 27.70 2d9o s GLN 168 CO 0.00 -1.37 0.00 0.41 -1.32 0.00 0.00 175.29 173.01 2d9o n GLY 169 N 5.24 0.75 3.35 2.60 0.00 -1.26 -5.08 105.19 110.79 2d9o n GLY 169 Ca -0.10 -2.15 -0.32 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 -0.94 2.39 -1.13 2.61 -4.23 -1.26 -4.99 115.64 108.09 2d9o s THR 170 Ca 0.00 -0.97 -0.23 0.00 -1.18 0.00 0.00 61.69 59.31 2d9o s THR 170 Cb 0.00 -1.88 -0.08 0.00 1.34 0.00 0.00 72.50 71.88 2d9o s THR 170 CO 0.00 0.58 1.94 -2.16 -0.54 0.00 0.00 174.62 174.44 2d9o s PRO 171 N -0.51 2.50 0.11 3.99 0.04 -1.26 -4.88 135.00 134.98 2d9o s PRO 171 Ca 0.07 -1.00 -0.31 0.00 0.04 0.00 0.00 61.00 59.80 2d9o s PRO 171 Cb -0.11 -5.21 -0.07 0.00 0.04 0.00 0.00 34.50 29.15 2d9o s PRO 171 CO 0.01 -3.88 1.31 0.15 0.04 0.00 0.00 177.00 174.62 2d9o s LYS 172 N 6.59 4.37 0.12 4.56 1.02 -1.26 -3.96 119.74 131.18 2d9o s LYS 172 Ca 0.69 1.96 0.06 0.00 0.02 0.00 0.00 55.97 58.70 2d9o s LYS 172 Cb -0.02 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2d9o s LYS 172 CO 0.11 -0.35 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.67 2d9o s LEU 173 N 0.93 3.39 -0.31 3.17 1.43 -0.50 -3.93 118.68 122.87 2d9o s LEU 173 Ca 0.61 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.37 2d9o s LEU 173 Cb -0.34 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 2d9o s LEU 173 CO 0.31 0.15 0.15 -0.75 0.23 0.00 0.00 176.35 176.44 2d9o s LYS 174 N -2.49 3.30 -0.47 1.70 2.20 -0.08 -0.22 119.74 123.69 2d9o s LYS 174 Ca 0.26 -0.74 -0.22 0.00 -0.36 0.00 0.00 55.97 54.91 2d9o s LYS 174 Cb -0.11 -3.56 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2d9o s LYS 174 CO 0.18 -0.43 0.71 -0.51 -0.36 0.00 0.00 175.35 174.94 2d9o s LEU 175 N 1.61 4.46 -0.08 5.43 1.43 0.27 -0.96 118.68 130.84 2d9o s LEU 175 Ca 0.04 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2d9o s LEU 175 Cb -0.17 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 2d9o s LEU 175 CO 0.06 -0.89 -0.20 -0.75 0.23 0.00 0.00 176.35 174.81 2d9o s LYS 176 N 3.05 2.77 -0.12 1.70 2.47 -0.82 -0.78 119.74 128.01 2d9o s LYS 176 Ca 0.24 -0.80 -0.12 0.00 -1.56 0.00 0.00 55.97 53.73 2d9o s LYS 176 Cb -0.14 -2.33 0.03 0.00 -1.46 0.00 0.00 37.83 33.93 2d9o s LYS 176 CO 0.19 0.38 0.34 1.67 0.16 0.00 0.00 175.35 178.09 2d9o s TRP 177 N -0.14 -0.35 0.27 4.03 -2.14 -0.34 0.39 118.94 120.65 2d9o s TRP 177 Ca -0.03 0.85 -0.30 0.00 2.66 0.00 0.00 56.10 59.28 2d9o s TRP 177 Cb -0.14 0.12 -0.11 0.00 -3.10 0.00 0.00 33.47 30.25 2d9o s TRP 177 CO 0.04 -0.20 1.52 -1.59 -2.66 0.00 0.00 176.95 174.06 2d9o s LYS 178 N 0.04 4.19 -0.09 3.25 -2.85 -1.26 -4.53 119.74 118.49 2d9o s LYS 178 Ca -0.01 2.44 0.03 0.00 -1.00 0.00 0.00 55.97 57.43 2d9o s LYS 178 Cb -0.03 -3.07 -0.01 0.00 -2.06 0.00 0.00 37.83 32.66 2d9o s LYS 178 CO 0.01 -0.53 -0.20 0.00 0.10 0.00 0.00 175.35 174.73 2d9o n LYS 180 N 3.22 -1.75 -3.10 0.00 5.02 -1.26 -4.91 118.16 115.38 2d9o n LYS 180 Ca -0.18 -0.49 -0.44 0.00 -2.02 0.00 0.00 58.31 55.18 2d9o n LYS 180 Cb 0.53 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 2d9o n LYS 180 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d9o s LYS 181 N -3.58 3.15 -1.37 1.97 2.47 -1.26 -4.50 119.74 116.62 2d9o s LYS 181 Ca 0.58 -0.82 -0.01 0.00 -1.56 0.00 0.00 55.97 54.15 2d9o s LYS 181 Cb -0.14 -4.10 0.00 0.00 -1.46 0.00 0.00 37.83 32.13 2d9o s LYS 181 CO 0.66 -1.29 0.03 0.39 0.16 0.00 0.00 175.35 175.30 2d9o n GLU 182 N 6.39 -0.92 -0.96 4.03 -0.58 -1.26 -4.77 120.64 122.58 2d9o n GLU 182 Ca -0.05 0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.59 2d9o n GLU 182 Cb 0.45 -3.16 0.01 0.00 -0.57 0.00 0.00 31.44 28.18 2d9o n GLU 182 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2d9o n ASP 183 N -2.52 6.34 -4.46 1.62 2.03 -1.26 -4.80 116.55 113.49 2d9o n ASP 183 Ca -0.29 -3.02 -0.41 0.00 0.52 0.00 0.00 54.79 51.60 2d9o n ASP 183 Cb 0.62 -1.10 -0.07 0.00 -0.72 0.00 0.00 41.12 39.85 2d9o n ASP 183 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d9o n GLU 184 N 0.60 -1.25 -3.64 -0.67 4.71 -1.26 -4.84 120.64 114.28 2d9o n GLU 184 Ca 0.31 0.19 -0.01 0.00 -0.01 0.00 0.00 57.16 57.63 2d9o n GLU 184 Cb 0.58 -4.73 -0.01 0.00 -1.01 0.00 0.00 31.44 26.27 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2d9o s SER 185 N -3.34 -0.13 -0.20 1.62 1.04 -1.26 -5.06 113.70 106.37 2d9o s SER 185 Ca 0.76 -0.18 -0.00 0.00 0.48 0.00 0.00 55.95 57.01 2d9o s SER 185 Cb -0.44 0.26 -0.21 0.00 0.10 0.00 0.00 66.02 65.74 2d9o s SER 185 CO 1.01 -0.47 0.02 0.29 0.98 0.00 0.00 173.24 175.06 2d9o n LYS 186 N -0.40 0.69 -3.01 4.02 4.76 -1.26 -4.87 118.16 118.09 2d9o n LYS 186 Ca -0.07 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2d9o n LYS 186 Cb 0.61 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2d9o n LYS 186 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d9o n GLY 187 N 2.13 -0.55 2.03 0.72 0.00 -1.26 -4.63 105.19 103.63 2d9o n GLY 187 Ca -0.40 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 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 4.08 3.19 -0.02 0.00 -1.26 -4.92 105.19 106.26 2d9o n GLY 188 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.79 1.03 -0.04 1.61 2.02 -1.26 -5.06 117.35 112.86 2d9o s TYR 189 Ca 0.48 -1.15 -0.29 0.00 -0.37 0.00 0.00 57.07 55.74 2d9o s TYR 189 Cb 0.41 -0.58 0.09 0.00 -0.40 0.00 0.00 41.96 41.47 2d9o s TYR 189 CO 0.09 -0.39 0.76 0.45 -1.57 0.00 0.00 175.55 174.90 2d9o s SER 190 N -3.11 -0.56 0.24 2.29 0.15 -1.26 -5.00 113.70 106.45 2d9o s SER 190 Ca 0.25 0.49 -0.09 0.00 0.70 0.00 0.00 55.95 57.29 2d9o s SER 190 Cb 0.07 0.48 0.36 0.00 -1.71 0.00 0.00 66.02 65.22 2d9o s SER 190 CO 0.03 -0.60 1.38 1.17 1.20 0.00 0.00 173.24 176.42 2d9o n LYS 191 N 0.59 -0.11 0.32 5.44 4.81 -1.26 -0.84 118.16 127.11 2d9o n LYS 191 Ca -0.16 1.38 -0.13 0.00 -0.87 0.00 0.00 58.31 58.53 2d9o n LYS 191 Cb 0.59 -2.05 -0.06 0.00 0.02 0.00 0.00 35.03 33.53 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 -0.70 -0.63 3.14 3.32 -1.98 -1.56 116.42 118.00 2d9o h ASP 192 Ca 0.40 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.53 2d9o h ASP 192 Cb 0.62 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.27 2d9o h ASP 192 CO -0.90 -0.45 -0.38 0.58 -1.72 0.00 0.00 179.24 176.37 2d9o h VAL 193 N -0.94 0.00 -0.72 -1.35 2.07 -1.50 0.26 116.25 114.07 2d9o h VAL 193 Ca -0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.57 2d9o h VAL 193 Cb 0.64 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 2d9o h VAL 193 CO 0.14 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.91 2d9o h LEU 194 N -0.01 0.18 -0.77 2.57 3.38 -1.06 -0.07 115.31 119.54 2d9o h LEU 194 Ca 0.10 0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.33 2d9o h LEU 194 Cb 0.27 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 2d9o h LEU 194 CO -0.60 0.06 0.33 0.25 0.09 0.00 0.00 178.44 178.57 2d9o h LEU 195 N 0.38 0.34 -0.89 1.67 5.85 0.51 0.15 115.31 123.31 2d9o h LEU 195 Ca 0.40 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 59.11 2d9o h LEU 195 Cb 0.61 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2d9o h LEU 195 CO -0.42 0.14 -0.52 0.03 -0.34 0.00 0.00 178.44 177.32 2d9o h ARG 196 N 0.48 0.00 -0.11 1.25 3.08 0.40 0.30 114.38 119.79 2d9o h ARG 196 Ca 0.42 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.37 2d9o h ARG 196 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2d9o h ARG 196 CO -0.39 0.52 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.61 2d9o h LEU 197 N 0.00 0.22 0.05 3.04 3.38 0.46 -3.17 115.31 119.29 2d9o h LEU 197 Ca -0.01 -0.08 -0.37 0.00 0.09 0.00 0.00 57.88 57.52 2d9o h LEU 197 Cb 0.98 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2d9o h LEU 197 CO 0.07 0.56 -2.17 0.18 0.09 0.00 0.00 178.44 177.17 2d9o n LEU 198 N -4.08 2.24 -0.14 1.67 4.77 -0.53 -4.51 117.00 116.44 2d9o n LEU 198 Ca -0.01 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2d9o n LEU 198 Cb 0.43 -0.71 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 2d9o n LEU 198 CO 0.41 0.79 0.50 1.56 -1.33 0.00 0.00 177.39 179.31 2d9o h GLN 199 N 0.03 -0.19 -1.36 3.23 4.20 -0.42 0.64 115.11 121.24 2d9o h GLN 199 Ca -0.47 0.01 0.39 0.00 0.06 0.00 0.00 58.65 58.64 2d9o h GLN 199 Cb 2.01 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 29.78 2d9o h GLN 199 CO 0.02 -0.13 1.23 0.36 -0.67 0.00 0.00 178.83 179.64 2d9o n LYS 200 N -4.49 0.01 -0.03 1.46 2.85 -1.20 -1.50 118.16 115.26 2d9o n LYS 200 Ca -0.01 0.98 -0.02 0.00 -1.05 0.00 0.00 58.31 58.20 2d9o n LYS 200 Cb 0.21 -2.36 -0.01 0.00 -0.65 0.00 0.00 35.03 32.23 2d9o n LYS 200 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d9o n TYR 201 N -3.41 0.23 -4.26 5.58 4.01 0.19 -5.04 117.16 114.46 2d9o n TYR 201 Ca 0.31 0.10 -0.17 0.00 -0.16 0.00 0.00 57.90 57.98 2d9o n TYR 201 Cb 1.64 -0.36 -0.11 0.00 -0.31 0.00 0.00 39.34 40.21 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 -3.40 1.11 -0.90 2.72 0.00 0.85 -4.81 107.32 102.89 2d9o s GLY 202 Ca -0.08 -1.41 -0.24 0.00 0.00 0.00 0.00 44.72 42.99 2d9o s GLY 202 CO 0.12 -1.49 1.68 1.85 0.00 0.00 0.00 173.10 175.26 2d9o s GLU 203 N -3.19 3.02 -0.07 2.90 2.12 -1.26 -3.48 118.70 118.74 2d9o s GLU 203 Ca 0.13 -0.50 -0.35 0.00 0.36 0.00 0.00 54.97 54.61 2d9o s GLU 203 Cb -0.02 -5.01 -0.13 0.00 0.26 0.00 0.00 34.13 29.23 2d9o s GLU 203 CO 0.03 -2.74 1.77 0.28 -0.54 0.00 0.00 175.26 174.06 2d9o n VAL 204 N 7.27 0.39 -0.09 3.70 0.31 -1.26 -3.82 118.33 124.83 2d9o n VAL 204 Ca 0.31 -0.07 -0.17 0.00 -0.01 0.00 0.00 64.34 64.40 2d9o n VAL 204 Cb 0.49 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 2d9o n VAL 204 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 205 N 7.94 0.00 -7.67 7.52 3.38 -1.49 -3.48 115.31 121.50 2d9o h LEU 205 Ca -0.47 -0.56 -0.21 0.00 0.09 0.00 0.00 57.88 56.73 2d9o h LEU 205 Cb 1.28 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.76 2d9o h LEU 205 CO 0.93 1.26 -0.64 0.21 0.09 0.00 0.00 178.44 180.29 2d9o s ASN 206 N -6.54 -0.06 -0.30 -0.43 2.47 -1.19 -5.02 114.94 103.87 2d9o s ASN 206 Ca -0.24 0.12 -0.01 0.00 0.42 0.00 0.00 52.86 53.15 2d9o s ASN 206 Cb 0.03 0.14 0.10 0.00 -1.45 0.00 0.00 41.25 40.07 2d9o s ASN 206 CO 0.55 -0.04 0.09 -0.22 -3.72 0.00 0.00 177.10 173.77 2d9o s LEU 207 N -0.03 2.27 0.04 3.21 2.96 -1.26 0.95 118.68 126.81 2d9o s LEU 207 Ca -0.01 -1.61 -0.01 0.00 -0.22 0.00 0.00 54.13 52.29 2d9o s LEU 207 Cb -0.01 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 2d9o s LEU 207 CO 0.00 -0.41 0.20 -0.69 -1.32 0.00 0.00 176.35 174.13 2d9o s VAL 208 N 1.60 5.39 0.23 1.68 1.01 0.63 -4.99 120.40 125.95 2d9o s VAL 208 Ca 0.09 -0.33 0.11 0.00 0.00 0.00 0.00 61.98 61.85 2d9o s VAL 208 Cb -0.17 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2d9o s VAL 208 CO -0.24 0.19 -0.20 -0.76 0.00 0.00 0.00 175.10 174.10 2d9o s LEU 209 N -2.34 2.52 0.46 3.92 1.02 -1.26 -0.12 118.68 122.87 2d9o s LEU 209 Ca 0.33 -0.96 -0.01 0.00 0.02 0.00 0.00 54.13 53.51 2d9o s LEU 209 Cb -0.13 -1.01 -0.01 0.00 0.02 0.00 0.00 46.19 45.06 2d9o s LEU 209 CO 0.25 0.02 0.70 -0.55 0.02 0.00 0.00 176.35 176.79 2d9o s SER 210 N -3.11 5.92 0.06 2.29 0.15 -0.79 -4.89 113.70 113.33 2d9o s SER 210 Ca 0.24 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2d9o s SER 210 Cb -0.05 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2d9o s SER 210 CO 0.11 -0.68 0.00 -1.20 1.20 0.00 0.00 173.24 172.67 2d9o n SER 211 N -2.13 0.61 0.07 5.45 7.64 -1.26 -4.83 113.62 119.18 2d9o n SER 211 Ca 0.01 0.08 -0.12 0.00 1.01 0.00 0.00 58.87 59.85 2d9o n SER 211 Cb 0.57 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 2d9o n SER 211 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d9o h LYS 212 N 0.00 -0.44 -5.44 1.43 1.57 -1.98 -3.36 116.57 108.35 2d9o h LYS 212 Ca 0.00 0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 58.16 2d9o h LYS 212 Cb 0.44 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 32.70 2d9o h LYS 212 CO 0.00 -0.29 0.21 0.15 -0.57 0.00 0.00 179.45 178.94 2d9o s LYS 213 N -6.03 3.27 0.15 3.15 -0.14 -1.26 -5.03 119.74 113.84 2d9o s LYS 213 Ca -0.16 -0.42 -0.31 0.00 -1.36 0.00 0.00 55.97 53.73 2d9o s LYS 213 Cb 0.09 -3.99 -0.08 0.00 -1.68 0.00 0.00 37.83 32.17 2d9o s LYS 213 CO 0.65 -1.13 1.34 -1.25 -0.76 0.00 0.00 175.35 174.20 2d9o s PRO 214 N 3.01 4.36 0.00 -1.68 0.04 -1.26 -3.26 135.00 136.20 2d9o s PRO 214 Ca 0.23 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2d9o s PRO 214 Cb -0.15 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2d9o s PRO 214 CO 0.18 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2d9o n GLY 215 N 2.98 0.87 3.06 0.56 0.00 -1.26 -4.62 105.19 106.78 2d9o n GLY 215 Ca 0.09 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 0.48 0.01 2.61 -4.23 -1.20 -1.20 115.64 110.11 2d9o s THR 216 Ca 0.00 -1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 59.09 2d9o s THR 216 Cb 0.00 -0.65 0.11 0.00 1.34 0.00 0.00 72.50 73.30 2d9o s THR 216 CO 0.00 -0.44 1.17 0.00 -0.54 0.00 0.00 174.62 174.80 2d9o s ALA 217 N -1.59 -2.03 0.00 3.99 0.00 0.04 -1.88 121.76 120.29 2d9o s ALA 217 Ca -0.09 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2d9o s ALA 217 Cb -0.09 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 2d9o s ALA 217 CO -0.00 -0.98 -0.09 0.08 0.00 0.00 0.00 175.76 174.77 2d9o s VAL 218 N -2.70 0.69 0.35 0.00 1.01 0.82 0.95 120.40 121.53 2d9o s VAL 218 Ca 0.13 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2d9o s VAL 218 Cb 0.02 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 2d9o s VAL 218 CO -0.03 0.14 -0.06 0.54 0.00 0.00 0.00 175.10 175.70 2d9o s VAL 219 N -0.32 2.27 -0.09 2.92 0.11 0.70 -0.27 120.40 125.73 2d9o s VAL 219 Ca 0.02 -2.12 0.00 0.00 -2.93 0.00 0.00 61.98 56.95 2d9o s VAL 219 Cb -0.04 -2.73 0.02 0.00 -1.53 0.00 0.00 36.38 32.10 2d9o s VAL 219 CO -0.00 -0.17 -0.07 -0.70 -3.33 0.00 0.00 175.10 170.83 2d9o s GLU 220 N -3.65 1.34 0.32 1.54 2.12 0.27 -1.41 118.70 119.24 2d9o s GLU 220 Ca 0.33 -0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.50 2d9o s GLU 220 Cb 0.03 -1.35 -0.01 0.00 0.26 0.00 0.00 34.13 33.06 2d9o s GLU 220 CO 0.17 -0.17 0.46 -0.06 -0.54 0.00 0.00 175.26 175.12 2d9o s PHE 221 N 1.37 3.18 -0.14 5.30 0.40 -1.25 -1.30 117.98 125.54 2d9o s PHE 221 Ca -0.02 -0.16 0.18 0.00 -0.60 0.00 0.00 56.93 56.33 2d9o s PHE 221 Cb -0.14 -1.93 -0.13 0.00 0.51 0.00 0.00 43.02 41.33 2d9o s PHE 221 CO -0.04 0.05 0.82 0.00 0.70 0.00 0.00 175.22 176.76 2d9o n ALA 222 N -1.62 2.02 -2.21 5.36 0.00 -1.25 -4.33 120.51 118.48 2d9o n ALA 222 Ca -0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 2d9o n ALA 222 Cb 0.58 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.99 0.09 -0.15 0.00 -4.23 -1.26 -4.93 115.64 102.18 2d9o s THR 223 Ca -0.03 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.27 2d9o s THR 223 Cb 0.09 -2.49 -0.19 0.00 1.34 0.00 0.00 72.50 71.25 2d9o s THR 223 CO 0.81 -0.03 0.48 0.58 -0.54 0.00 0.00 174.62 175.92 2d9o h VAL 224 N 2.60 1.23 -0.79 2.29 2.07 -1.95 -3.28 116.25 118.43 2d9o h VAL 224 Ca -0.36 -2.03 0.07 0.00 0.82 0.00 0.00 66.70 65.21 2d9o h VAL 224 Cb 1.25 2.43 -0.10 0.00 -1.52 0.00 0.00 31.29 33.34 2d9o h VAL 224 CO 0.55 0.42 -0.54 0.50 0.02 0.00 0.00 177.57 178.52 2d9o h LYS 225 N -1.00 -0.08 -0.40 1.57 1.63 -1.98 0.75 116.57 117.05 2d9o h LYS 225 Ca -0.07 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.82 2d9o h LYS 225 Cb 0.87 0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.43 2d9o h LYS 225 CO -0.04 -0.06 -0.26 0.00 -3.45 0.00 0.00 179.45 175.64 2d9o h ALA 226 N 0.26 -0.03 -0.14 5.00 0.00 -1.88 -1.44 119.26 121.03 2d9o h ALA 226 Ca 0.13 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2d9o h ALA 226 Cb 0.42 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2d9o h ALA 226 CO -0.79 -0.64 -0.36 0.00 0.00 0.00 0.00 179.25 177.46 2d9o h ALA 227 N 0.97 -0.44 -0.97 0.00 0.00 -1.05 0.15 119.26 117.92 2d9o h ALA 227 Ca 0.19 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.31 2d9o h ALA 227 Cb 0.49 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2d9o h ALA 227 CO -0.51 -0.84 0.56 0.93 0.00 0.00 0.00 179.25 179.39 2d9o h GLU 228 N -0.43 0.67 -0.13 0.00 5.08 -0.26 0.31 114.58 119.82 2d9o h GLU 228 Ca 0.09 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2d9o h GLU 228 Cb 0.58 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2d9o h GLU 228 CO -0.38 0.44 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.96 2d9o h LEU 229 N 0.69 0.27 -0.74 1.33 3.38 -0.13 -1.37 115.31 118.73 2d9o h LEU 229 Ca 0.57 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2d9o h LEU 229 Cb 0.92 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2d9o h LEU 229 CO -0.40 0.60 0.44 0.00 0.09 0.00 0.00 178.44 179.16 2d9o h ALA 230 N 0.68 1.00 0.00 1.53 0.00 0.57 1.60 119.26 124.65 2d9o h ALA 230 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2d9o h ALA 230 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2d9o h ALA 230 CO 0.02 0.15 -0.47 0.28 0.00 0.00 0.00 179.25 179.23 2d9o h VAL 231 N 0.81 1.24 0.00 0.00 2.07 -0.95 -2.79 116.25 116.62 2d9o h VAL 231 Ca 0.33 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2d9o h VAL 231 Cb 0.16 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2d9o h VAL 231 CO -0.17 0.46 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2d9o n GLN 232 N -3.84 0.00 0.00 1.57 6.02 -0.51 -4.72 117.38 115.90 2d9o n GLN 232 Ca -0.01 0.17 -0.01 0.00 -0.01 0.00 0.00 57.00 57.14 2d9o n GLN 232 Cb 0.51 -0.63 -0.01 0.00 1.02 0.00 0.00 30.24 31.14 2d9o n GLN 232 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2d9o h ASN 233 N 0.00 -0.10 -2.88 1.08 2.35 0.21 -3.40 115.58 112.85 2d9o h ASN 233 Ca 0.00 0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 55.23 2d9o h ASN 233 Cb 0.00 0.04 0.03 0.00 0.05 0.00 0.00 38.32 38.44 2d9o h ASN 233 CO 0.00 -0.03 0.83 -0.70 -1.65 0.00 0.00 177.43 175.88 2d9o s GLU 234 N -3.16 4.26 0.00 0.81 2.56 -1.05 -4.88 118.70 117.23 2d9o s GLU 234 Ca -0.01 2.21 0.00 0.00 0.00 0.00 0.00 54.97 57.17 2d9o s GLU 234 Cb 0.00 -3.29 0.00 0.00 2.00 0.00 0.00 34.13 32.84 2d9o s GLU 234 CO 0.04 -0.56 0.56 1.33 -0.56 0.00 0.00 175.26 176.07 2d9o n VAL 235 N 4.13 0.18 0.00 3.70 0.24 -1.26 -4.41 118.33 120.91 2d9o n VAL 235 Ca 0.13 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2d9o n VAL 235 Cb 0.41 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 -0.09 0.91 2.99 7.63 0.00 -1.26 -1.05 105.19 114.31 2d9o n GLY 236 Ca 0.00 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 1.79 0.26 0.99 1.43 -0.82 -4.90 118.68 117.43 2d9o s LEU 237 Ca 0.00 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2d9o s LEU 237 Cb 0.00 -0.51 0.38 0.00 0.03 0.00 0.00 46.19 46.09 2d9o s LEU 237 CO 0.00 0.06 1.57 1.62 0.23 0.00 0.00 176.35 179.83 2d9o h VAL 238 N 5.37 0.06 -0.56 -1.59 3.04 -2.00 0.49 116.25 121.06 2d9o h VAL 238 Ca -0.33 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2d9o h VAL 238 Cb 1.17 0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 2d9o h VAL 238 CO 0.49 0.00 0.33 -0.78 -1.01 0.00 0.00 177.57 176.59 2d9o h ASP 239 N -0.01 0.69 -3.46 3.17 3.58 -2.00 -3.37 116.42 115.03 2d9o h ASP 239 Ca 0.42 -0.08 -0.61 0.00 0.42 0.00 0.00 57.03 57.19 2d9o h ASP 239 Cb 0.66 -0.18 -0.40 0.00 1.72 0.00 0.00 39.33 41.14 2d9o h ASP 239 CO -0.96 0.57 -0.74 0.21 -2.88 0.00 0.00 179.24 175.44 2d9o s ASN 240 N -5.83 3.81 -0.78 2.28 3.84 0.16 -5.07 114.94 113.35 2d9o s ASN 240 Ca -0.13 -2.39 -0.25 0.00 0.21 0.00 0.00 52.86 50.30 2d9o s ASN 240 Cb 0.13 -1.04 -0.04 0.00 -0.55 0.00 0.00 41.25 39.75 2d9o s ASN 240 CO 0.76 -0.31 1.91 -2.16 -2.79 0.00 0.00 177.10 174.52 2d9o s PRO 241 N 0.65 2.59 0.99 0.43 0.04 -0.51 -1.95 135.00 137.23 2d9o s PRO 241 Ca 0.16 0.09 -0.18 0.00 0.04 0.00 0.00 61.00 61.11 2d9o s PRO 241 Cb -0.23 -4.78 -0.15 0.00 0.04 0.00 0.00 34.50 29.38 2d9o s PRO 241 CO -0.05 -3.10 -0.86 1.28 0.04 0.00 0.00 177.00 174.30 2d9o n LEU 242 N 13.45 -5.80 -3.76 -3.56 4.77 -0.22 -4.93 117.00 116.96 2d9o n LEU 242 Ca 0.32 0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 56.18 2d9o n LEU 242 Cb 0.49 -0.74 -0.12 0.00 -2.33 0.00 0.00 43.42 40.73 2d9o n LEU 242 CO 0.65 -5.76 -0.13 -0.75 -1.33 0.00 0.00 177.39 170.06 2d9o s LYS 243 N -1.99 1.95 -0.78 3.23 2.47 0.16 -4.81 119.74 119.98 2d9o s LYS 243 Ca 0.39 -2.90 -0.26 0.00 -1.56 0.00 0.00 55.97 51.65 2d9o s LYS 243 Cb -0.16 -2.82 0.01 0.00 -1.46 0.00 0.00 37.83 33.41 2d9o s LYS 243 CO 0.81 -1.30 1.52 0.42 0.16 0.00 0.00 175.35 176.97 2d9o s ILE 244 N -0.88 3.64 -0.17 5.43 1.01 -1.26 -1.95 121.20 127.02 2d9o s ILE 244 Ca 0.26 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 2d9o s ILE 244 Cb -0.05 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2d9o s ILE 244 CO -0.16 -1.55 0.09 -0.44 0.00 0.00 0.00 174.94 172.88 2d9o s SER 245 N 5.47 5.90 -0.52 3.58 0.01 -0.14 -4.91 113.70 123.10 2d9o s SER 245 Ca 0.48 0.21 -0.27 0.00 1.31 0.00 0.00 55.95 57.68 2d9o s SER 245 Cb -0.07 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2d9o s SER 245 CO 0.10 0.24 1.91 0.26 0.41 0.00 0.00 173.24 176.17 2d9o s TRP 246 N -0.03 1.63 0.08 2.43 0.52 -1.26 -0.90 118.94 121.40 2d9o s TRP 246 Ca 0.08 0.84 -0.35 0.00 0.02 0.00 0.00 56.10 56.69 2d9o s TRP 246 Cb -0.12 -4.04 -0.18 0.00 -1.15 0.00 0.00 33.47 27.99 2d9o s TRP 246 CO 0.00 -2.51 1.58 1.25 0.02 0.00 0.00 176.95 177.29 2d9o h LEU 247 N 16.08 -1.21 -6.00 2.99 5.85 -1.90 -3.44 115.31 127.69 2d9o h LEU 247 Ca -0.28 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2d9o h LEU 247 Cb 1.18 0.37 -0.21 0.00 0.37 0.00 0.00 40.66 42.37 2d9o h LEU 247 CO 1.16 -0.67 -0.25 -1.61 -0.34 0.00 0.00 178.44 176.72 2d9o s GLU 248 N -5.94 0.53 0.00 1.25 2.02 -1.26 -5.02 118.70 110.28 2d9o s GLU 248 Ca -0.18 0.86 0.00 0.00 0.02 0.00 0.00 54.97 55.67 2d9o s GLU 248 Cb 0.04 0.47 0.00 0.00 0.10 0.00 0.00 34.13 34.74 2d9o s GLU 248 CO 0.61 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.64 2d9o n GLY 249 N 5.43 0.44 3.76 -1.39 0.00 -1.26 -4.56 105.19 107.61 2d9o n GLY 249 Ca -0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 3.45 0.42 1.61 0.74 -1.26 -4.87 119.66 119.74 2d9o s GLN 250 Ca 0.00 -0.26 -0.25 0.00 0.05 0.00 0.00 55.36 54.90 2d9o s GLN 250 Cb 0.00 -3.09 -0.08 0.00 1.10 0.00 0.00 33.01 30.94 2d9o s GLN 250 CO 0.00 0.63 1.18 -1.25 -0.55 0.00 0.00 175.29 175.30 2d9o s PRO 251 N -0.64 3.97 0.02 1.67 0.04 -1.26 -4.99 135.00 133.81 2d9o s PRO 251 Ca 0.12 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 2d9o s PRO 251 Cb -0.12 -2.61 -0.00 0.00 0.04 0.00 0.00 34.50 31.81 2d9o s PRO 251 CO 0.02 -0.40 -0.00 1.04 0.04 0.00 0.00 177.00 177.70 2d9o n GLN 252 N -0.07 0.00 -1.08 4.56 1.13 -1.26 -4.80 117.38 115.86 2d9o n GLN 252 Ca 0.05 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.88 2d9o n GLN 252 Cb 0.47 -0.12 0.04 0.00 0.11 0.00 0.00 30.24 30.73 2d9o n GLN 252 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2d9o n ASP 253 N -2.71 6.84 -4.23 1.08 5.68 -1.26 -4.83 116.55 117.12 2d9o n ASP 253 Ca -0.00 -3.29 -0.36 0.00 -0.50 0.00 0.00 54.79 50.64 2d9o n ASP 253 Cb 0.00 -1.05 -0.06 0.00 -1.14 0.00 0.00 41.12 38.87 2d9o n ASP 253 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d9o n ALA 254 N 0.02 -1.18 -3.80 2.12 0.00 -1.26 -4.82 120.51 111.59 2d9o n ALA 254 Ca 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 2d9o n ALA 254 Cb 0.59 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -3.07 -0.08 0.00 0.00 0.15 -1.26 -5.02 113.70 104.41 2d9o s SER 255 Ca 0.71 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2d9o s SER 255 Cb -0.41 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2d9o s SER 255 CO 0.87 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2d9o n GLY 256 N -0.58 5.48 3.77 9.45 0.00 -1.25 -4.60 105.19 117.45 2d9o n GLY 256 Ca -0.05 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.35 4.22 -0.15 1.61 0.04 -1.26 -5.00 135.00 134.11 2d9o s PRO 257 Ca 0.00 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2d9o s PRO 257 Cb 0.00 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.70 2d9o s PRO 257 CO 0.00 -0.22 -0.14 -1.12 0.04 0.00 0.00 177.00 175.56 2d9o s SER 258 N -0.89 2.73 -0.27 6.66 0.01 -1.26 -5.03 113.70 115.65 2d9o s SER 258 Ca 0.53 -0.51 -0.25 0.00 1.31 0.00 0.00 55.95 57.03 2d9o s SER 258 Cb -0.34 -1.20 0.12 0.00 0.21 0.00 0.00 66.02 64.81 2d9o s SER 258 CO 0.44 -0.05 1.00 -0.55 0.41 0.00 0.00 173.24 174.49 2d9o s SER 259 N 1.47 -0.47 0.00 2.44 0.15 -1.26 -5.33 113.70 110.70 2d9o s SER 259 Ca 0.05 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.57 2d9o s SER 259 Cb -0.13 0.88 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2d9o s SER 259 CO -0.11 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.77