#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 4.53 -0.01 1.61 0.15 -1.26 -5.04 113.70 113.68 2d9o s SER 162 Ca 0.00 -2.57 0.06 0.00 0.70 0.00 0.00 55.95 54.14 2d9o s SER 162 Cb 0.00 -1.62 -0.03 0.00 -1.71 0.00 0.00 66.02 62.67 2d9o s SER 162 CO 0.00 -0.31 -0.19 -0.55 1.20 0.00 0.00 173.24 173.40 2d9o s SER 163 N 0.33 3.70 0.00 5.45 0.15 -1.26 -4.89 113.70 117.18 2d9o s SER 163 Ca 0.14 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2d9o s SER 163 Cb -0.22 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2d9o s SER 163 CO -0.04 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2d9o n GLY 164 N 2.03 -0.27 3.45 9.45 0.00 -1.26 -4.90 105.19 113.70 2d9o n GLY 164 Ca -0.16 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2d9o n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9o s SER 165 N -1.26 6.33 -0.18 1.61 0.01 -1.26 -4.85 113.70 114.10 2d9o s SER 165 Ca 0.00 -1.37 -0.21 0.00 1.31 0.00 0.00 55.95 55.69 2d9o s SER 165 Cb 0.00 -2.41 -0.18 0.00 0.21 0.00 0.00 66.02 63.64 2d9o s SER 165 CO 0.00 -1.31 0.28 0.28 0.41 0.00 0.00 173.24 172.90 2d9o h SER 166 N 9.32 0.00 0.00 2.44 0.02 -2.05 -3.50 113.55 119.77 2d9o h SER 166 Ca -0.13 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 2d9o h SER 166 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2d9o h SER 166 CO 1.16 1.24 0.00 0.61 -1.14 0.00 0.00 176.83 178.70 2d9o n GLY 167 N 1.51 2.95 3.84 -3.77 0.00 -1.26 -5.15 105.19 103.32 2d9o n GLY 167 Ca -0.22 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 2d9o n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9o s GLN 168 N -2.00 3.97 0.00 1.61 -1.52 -1.26 -5.04 119.66 115.41 2d9o s GLN 168 Ca 0.00 0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.87 2d9o s GLN 168 Cb 0.00 -3.05 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 2d9o s GLN 168 CO 0.00 0.56 0.00 0.41 -0.25 0.00 0.00 175.29 176.01 2d9o n GLY 169 N 1.18 3.10 3.90 3.09 0.00 -1.26 -5.15 105.19 110.05 2d9o n GLY 169 Ca -0.08 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 5.43 -1.16 2.61 -4.23 -1.26 -5.01 115.64 110.01 2d9o s THR 170 Ca 0.00 -0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.22 2d9o s THR 170 Cb 0.00 -3.52 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 2d9o s THR 170 CO 0.00 0.37 1.94 -2.16 -0.54 0.00 0.00 174.62 174.23 2d9o s PRO 171 N -1.79 2.50 0.25 3.99 0.04 -1.26 -4.92 135.00 133.80 2d9o s PRO 171 Ca 0.26 -1.10 -0.30 0.00 0.04 0.00 0.00 61.00 59.90 2d9o s PRO 171 Cb -0.13 -5.23 -0.09 0.00 0.04 0.00 0.00 34.50 29.09 2d9o s PRO 171 CO 0.16 -3.94 1.09 0.15 0.04 0.00 0.00 177.00 174.50 2d9o s LYS 172 N 6.51 4.65 0.03 4.56 1.02 -1.26 -3.88 119.74 131.36 2d9o s LYS 172 Ca 0.68 1.76 0.06 0.00 0.02 0.00 0.00 55.97 58.49 2d9o s LYS 172 Cb -0.01 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2d9o s LYS 172 CO 0.12 0.20 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.10 2d9o s LEU 173 N -1.13 2.82 -0.29 3.17 1.43 -0.52 -3.96 118.68 120.19 2d9o s LEU 173 Ca 0.46 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2d9o s LEU 173 Cb -0.31 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2d9o s LEU 173 CO 0.39 0.27 0.17 -0.75 0.23 0.00 0.00 176.35 176.65 2d9o s LYS 174 N -1.43 3.68 -0.07 1.70 2.20 -0.53 -0.64 119.74 124.65 2d9o s LYS 174 Ca 0.16 -0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 55.23 2d9o s LYS 174 Cb -0.11 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 2d9o s LYS 174 CO 0.06 -0.29 0.13 -0.51 -0.36 0.00 0.00 175.35 174.38 2d9o s LEU 175 N 1.70 4.23 -0.05 5.43 1.43 0.15 -0.69 118.68 130.87 2d9o s LEU 175 Ca 0.06 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2d9o s LEU 175 Cb -0.16 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.84 2d9o s LEU 175 CO 0.09 0.34 0.15 -0.75 0.23 0.00 0.00 176.35 176.41 2d9o s LYS 176 N -1.39 0.19 -0.08 1.70 2.20 -0.39 -1.09 119.74 120.88 2d9o s LYS 176 Ca 0.20 0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.85 2d9o s LYS 176 Cb -0.12 0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.32 2d9o s LYS 176 CO 0.10 -0.03 0.33 1.67 -0.36 0.00 0.00 175.35 177.06 2d9o s TRP 177 N -0.01 -0.30 0.68 4.03 -2.14 -0.35 -0.03 118.94 120.82 2d9o s TRP 177 Ca -0.01 0.66 -0.17 0.00 2.66 0.00 0.00 56.10 59.24 2d9o s TRP 177 Cb -0.01 0.12 -0.06 0.00 -3.10 0.00 0.00 33.47 30.41 2d9o s TRP 177 CO 0.00 -0.27 0.47 0.36 -2.66 0.00 0.00 176.95 174.86 2d9o n LYS 178 N 2.24 0.35 -3.63 3.25 2.85 -1.26 -4.62 118.16 117.34 2d9o n LYS 178 Ca -0.16 0.15 -0.15 0.00 -1.05 0.00 0.00 58.31 57.09 2d9o n LYS 178 Cb 0.57 -1.75 -0.07 0.00 -0.65 0.00 0.00 35.03 33.13 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d9o s LYS 180 N -0.59 0.12 -1.24 0.00 2.20 -1.26 -4.96 119.74 114.01 2d9o s LYS 180 Ca -0.07 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 54.94 2d9o s LYS 180 Cb -0.03 -1.79 0.17 0.00 -1.51 0.00 0.00 37.83 34.67 2d9o s LYS 180 CO 0.05 -2.75 1.64 1.63 -0.36 0.00 0.00 175.35 175.55 2d9o n LYS 181 N -3.99 3.51 -4.02 4.03 4.01 -1.26 -4.66 118.16 115.77 2d9o n LYS 181 Ca 0.17 -3.72 -0.28 0.00 -0.51 0.00 0.00 58.31 53.97 2d9o n LYS 181 Cb 0.59 -2.98 -0.08 0.00 -0.51 0.00 0.00 35.03 32.06 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2d9o n GLU 182 N 4.73 -0.92 -0.07 1.97 1.02 -1.26 -4.83 120.64 121.29 2d9o n GLU 182 Ca 0.38 0.08 -0.06 0.00 -0.02 0.00 0.00 57.16 57.54 2d9o n GLU 182 Cb 0.40 -3.16 -0.02 0.00 -0.02 0.00 0.00 31.44 28.64 2d9o n GLU 182 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d9o n ASP 183 N -2.29 1.62 -0.01 1.62 -0.08 -1.26 -4.91 116.55 111.24 2d9o n ASP 183 Ca -0.21 0.44 -0.02 0.00 -1.51 0.00 0.00 54.79 53.49 2d9o n ASP 183 Cb 0.55 -0.76 -0.01 0.00 2.34 0.00 0.00 41.12 43.24 2d9o n ASP 183 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2d9o n GLU 184 N -4.25 0.04 -3.29 -0.67 0.28 -1.26 -5.12 120.64 106.36 2d9o n GLU 184 Ca -0.09 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.82 2d9o n GLU 184 Cb 0.34 -0.77 -0.02 0.00 1.43 0.00 0.00 31.44 32.43 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2d9o n SER 185 N -2.84 -1.09 -2.08 -1.84 3.41 -1.26 -5.07 113.62 102.84 2d9o n SER 185 Ca -0.03 -2.36 -0.26 0.00 -0.26 0.00 0.00 58.87 55.96 2d9o n SER 185 Cb 0.53 1.99 0.03 0.00 -0.26 0.00 0.00 64.21 66.50 2d9o n SER 185 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2d9o n LYS 186 N -0.42 3.45 0.00 4.33 2.85 -1.26 -4.25 118.16 122.86 2d9o n LYS 186 Ca -0.00 -4.01 0.00 0.00 -1.05 0.00 0.00 58.31 53.24 2d9o n LYS 186 Cb 0.43 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 2d9o n LYS 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d9o n GLY 187 N -0.74 2.77 2.66 2.58 0.00 -1.26 -4.36 105.19 106.83 2d9o n GLY 187 Ca 0.47 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 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 0.77 3.79 3.80 -0.02 0.00 -1.26 -4.80 105.19 107.47 2d9o n GLY 188 Ca 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 3.29 -0.19 -0.14 1.61 2.02 -1.26 -5.03 117.35 117.65 2d9o s TYR 189 Ca 0.54 -0.20 -0.26 0.00 -0.37 0.00 0.00 57.07 56.78 2d9o s TYR 189 Cb 0.15 0.68 0.06 0.00 -0.40 0.00 0.00 41.96 42.44 2d9o s TYR 189 CO -0.03 -1.07 0.63 0.45 -1.57 0.00 0.00 175.55 173.96 2d9o s SER 190 N -2.91 -0.63 0.22 2.29 0.15 -1.26 -5.00 113.70 106.56 2d9o s SER 190 Ca 0.11 0.94 -0.02 0.00 0.70 0.00 0.00 55.95 57.68 2d9o s SER 190 Cb -0.04 0.89 0.46 0.00 -1.71 0.00 0.00 66.02 65.62 2d9o s SER 190 CO 0.04 -0.42 1.15 1.17 1.20 0.00 0.00 173.24 176.38 2d9o n LYS 191 N 1.79 -0.06 0.34 5.44 4.81 -1.26 -0.31 118.16 128.91 2d9o n LYS 191 Ca -0.17 1.12 -0.13 0.00 -0.87 0.00 0.00 58.31 58.26 2d9o n LYS 191 Cb 0.56 -1.73 -0.06 0.00 0.02 0.00 0.00 35.03 33.82 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 -0.73 -0.71 3.14 5.19 -1.98 -0.81 116.42 120.53 2d9o h ASP 192 Ca 0.40 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 56.91 2d9o h ASP 192 Cb 0.75 0.19 -0.09 0.00 0.18 0.00 0.00 39.33 40.36 2d9o h ASP 192 CO -0.72 -0.49 -0.46 0.58 -3.12 0.00 0.00 179.24 175.03 2d9o h VAL 193 N -0.92 0.00 -0.66 -1.35 2.07 -1.06 0.19 116.25 114.52 2d9o h VAL 193 Ca -0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 2d9o h VAL 193 Cb 0.66 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 2d9o h VAL 193 CO 0.14 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.91 2d9o h LEU 194 N -0.06 0.22 -1.50 2.57 3.38 -1.27 0.62 115.31 119.28 2d9o h LEU 194 Ca 0.11 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.38 2d9o h LEU 194 Cb 0.35 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2d9o h LEU 194 CO -0.69 0.11 0.60 0.25 0.09 0.00 0.00 178.44 178.80 2d9o h LEU 195 N 0.41 0.42 0.04 1.67 5.85 0.85 -1.09 115.31 123.46 2d9o h LEU 195 Ca 0.34 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.99 2d9o h LEU 195 Cb 0.47 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.48 2d9o h LEU 195 CO -0.35 0.16 -0.48 0.03 -0.34 0.00 0.00 178.44 177.47 2d9o h ARG 196 N 0.41 0.26 -0.48 1.25 3.08 0.37 0.41 114.38 119.68 2d9o h ARG 196 Ca 0.47 -0.33 0.14 0.00 0.07 0.00 0.00 59.98 60.34 2d9o h ARG 196 Cb 1.17 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2d9o h ARG 196 CO -0.18 1.07 0.38 -0.07 -1.07 0.00 0.00 179.97 180.10 2d9o h LEU 197 N -0.40 0.00 0.01 3.04 3.38 -0.13 -2.71 115.31 118.51 2d9o h LEU 197 Ca -0.07 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.49 2d9o h LEU 197 Cb 1.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 2d9o h LEU 197 CO 0.09 0.00 -2.37 0.18 0.09 0.00 0.00 178.44 176.43 2d9o n LEU 198 N -4.18 2.34 -0.18 1.67 4.77 -0.59 -4.56 117.00 116.27 2d9o n LEU 198 Ca 0.09 0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2d9o n LEU 198 Cb 0.59 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2d9o n LEU 198 CO 0.34 0.69 0.38 0.00 -1.33 0.00 0.00 177.39 177.47 2d9o n GLN 199 N -3.88 -0.19 -0.30 3.23 1.13 0.14 0.45 117.38 117.97 2d9o n GLN 199 Ca -0.48 0.99 0.03 0.00 -1.94 0.00 0.00 57.00 55.60 2d9o n GLN 199 Cb 0.91 -1.47 0.09 0.00 0.11 0.00 0.00 30.24 29.89 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2d9o n LYS 200 N -3.97 -0.11 0.08 -1.09 2.85 -1.13 -1.70 118.16 113.10 2d9o n LYS 200 Ca 0.01 1.27 -0.04 0.00 -1.05 0.00 0.00 58.31 58.49 2d9o n LYS 200 Cb 0.11 -1.89 -0.02 0.00 -0.65 0.00 0.00 35.03 32.58 2d9o n LYS 200 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2d9o h TYR 201 N 0.00 -0.25 -4.23 5.58 0.05 -0.25 -3.47 116.97 114.41 2d9o h TYR 201 Ca 0.36 -0.01 -0.58 0.00 0.05 0.00 0.00 58.73 58.55 2d9o h TYR 201 Cb 0.56 0.08 -0.27 0.00 1.01 0.00 0.00 36.73 38.12 2d9o h TYR 201 CO -0.65 -0.15 -0.84 0.20 -1.05 0.00 0.00 178.16 175.66 2d9o s GLY 202 N -2.58 1.09 -1.11 3.88 0.00 0.15 -4.71 107.32 104.04 2d9o s GLY 202 Ca -0.04 -1.01 -0.23 0.00 0.00 0.00 0.00 44.72 43.44 2d9o s GLY 202 CO 0.12 -0.92 1.89 1.85 0.00 0.00 0.00 173.10 176.04 2d9o s GLU 203 N -1.00 2.71 -0.45 2.90 2.12 -1.25 -2.96 118.70 120.78 2d9o s GLU 203 Ca 0.07 -0.99 -0.41 0.00 0.36 0.00 0.00 54.97 54.00 2d9o s GLU 203 Cb -0.09 -5.23 -0.17 0.00 0.26 0.00 0.00 34.13 28.91 2d9o s GLU 203 CO 0.01 -3.55 2.13 0.28 -0.54 0.00 0.00 175.26 173.59 2d9o n VAL 204 N 7.64 0.06 0.02 3.70 0.31 -1.26 -4.08 118.33 124.73 2d9o n VAL 204 Ca 0.43 -0.08 -0.19 0.00 -0.01 0.00 0.00 64.34 64.50 2d9o n VAL 204 Cb 0.47 -0.85 -0.14 0.00 -0.91 0.00 0.00 33.84 32.40 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 9.84 0.37 -7.59 7.52 3.38 -0.77 -3.47 115.31 124.58 2d9o h LEU 205 Ca -0.17 -0.96 -0.23 0.00 0.09 0.00 0.00 57.88 56.60 2d9o h LEU 205 Cb 1.39 -0.12 -0.29 0.00 0.09 0.00 0.00 40.66 41.72 2d9o h LEU 205 CO 1.06 1.31 -0.65 0.21 0.09 0.00 0.00 178.44 180.46 2d9o s ASN 206 N -6.81 -0.05 -0.17 -0.43 2.47 -1.12 -5.01 114.94 103.82 2d9o s ASN 206 Ca -0.15 0.15 -0.01 0.00 0.42 0.00 0.00 52.86 53.27 2d9o s ASN 206 Cb 0.00 0.11 0.04 0.00 -1.45 0.00 0.00 41.25 39.95 2d9o s ASN 206 CO 0.80 -0.07 -0.05 -0.22 -3.72 0.00 0.00 177.10 173.85 2d9o s LEU 207 N 0.44 1.61 0.13 3.21 2.96 -1.26 0.98 118.68 126.75 2d9o s LEU 207 Ca -0.03 -0.68 0.08 0.00 -0.22 0.00 0.00 54.13 53.28 2d9o s LEU 207 Cb -0.05 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2d9o s LEU 207 CO -0.02 -0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.00 2d9o s VAL 208 N 1.64 3.13 -0.18 1.68 1.01 0.19 -5.01 120.40 122.85 2d9o s VAL 208 Ca 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 61.98 60.50 2d9o s VAL 208 Cb -0.15 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2d9o s VAL 208 CO -0.08 0.04 -0.12 -0.76 0.00 0.00 0.00 175.10 174.19 2d9o s LEU 209 N -2.37 2.59 0.56 3.92 1.02 -1.26 -0.14 118.68 123.01 2d9o s LEU 209 Ca 0.21 -0.46 -0.20 0.00 0.02 0.00 0.00 54.13 53.70 2d9o s LEU 209 Cb -0.10 -1.62 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 2d9o s LEU 209 CO 0.13 0.04 1.14 -1.20 0.02 0.00 0.00 176.35 176.47 2d9o n SER 210 N 4.39 1.62 -0.06 2.29 7.64 0.61 -4.94 113.62 125.17 2d9o n SER 210 Ca -0.19 0.90 -0.11 0.00 1.01 0.00 0.00 58.87 60.48 2d9o n SER 210 Cb 0.51 -1.46 -0.04 0.00 -1.01 0.00 0.00 64.21 62.20 2d9o n SER 210 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9o n SER 211 N -0.76 1.40 -0.34 6.43 2.88 -1.26 -4.68 113.62 117.29 2d9o n SER 211 Ca 0.12 0.09 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 2d9o n SER 211 Cb 0.45 -0.31 0.16 0.00 -0.75 0.00 0.00 64.21 63.76 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 -3.36 -0.08 -4.34 -1.46 5.02 -1.26 -4.16 118.16 108.51 2d9o n LYS 212 Ca -0.22 1.47 -0.25 0.00 -2.02 0.00 0.00 58.31 57.29 2d9o n LYS 212 Cb 0.68 -2.22 -0.17 0.00 -0.02 0.00 0.00 35.03 33.30 2d9o n LYS 212 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2d9o s LYS 213 N -6.16 1.58 0.26 1.97 1.02 -1.26 -5.13 119.74 112.03 2d9o s LYS 213 Ca -0.14 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 2d9o s LYS 213 Cb 0.26 -1.42 -0.09 0.00 -0.52 0.00 0.00 37.83 36.06 2d9o s LYS 213 CO 0.74 -0.07 1.26 -1.25 -0.92 0.00 0.00 175.35 175.11 2d9o s PRO 214 N 1.00 4.43 0.00 -1.68 0.04 -1.26 -3.75 135.00 133.79 2d9o s PRO 214 Ca -0.08 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2d9o s PRO 214 Cb -0.15 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2d9o s PRO 214 CO -0.00 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2d9o n GLY 215 N 1.62 1.26 2.89 0.56 0.00 -1.26 -4.79 105.19 105.47 2d9o n GLY 215 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 0.01 -0.17 2.61 -4.23 -1.25 -1.21 115.64 109.39 2d9o s THR 216 Ca 0.00 -0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.29 2d9o s THR 216 Cb 0.00 -0.04 0.05 0.00 1.34 0.00 0.00 72.50 73.84 2d9o s THR 216 CO 0.00 -0.03 0.46 0.00 -0.54 0.00 0.00 174.62 174.51 2d9o s ALA 217 N -0.09 -1.14 -0.21 3.99 0.00 -0.25 -0.28 121.76 123.78 2d9o s ALA 217 Ca -0.01 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 2d9o s ALA 217 Cb -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2d9o s ALA 217 CO -0.00 -0.22 0.01 0.08 0.00 0.00 0.00 175.76 175.63 2d9o s VAL 218 N 0.27 4.00 0.32 0.00 1.01 0.81 0.29 120.40 127.10 2d9o s VAL 218 Ca -0.00 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2d9o s VAL 218 Cb -0.03 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2d9o s VAL 218 CO 0.00 0.42 0.41 0.54 0.00 0.00 0.00 175.10 176.47 2d9o s VAL 219 N 1.09 4.12 -0.16 2.92 0.11 0.18 -0.64 120.40 128.02 2d9o s VAL 219 Ca 0.03 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 57.97 2d9o s VAL 219 Cb -0.14 -3.42 0.05 0.00 -1.53 0.00 0.00 36.38 31.34 2d9o s VAL 219 CO 0.02 -0.19 -0.01 -0.70 -3.33 0.00 0.00 175.10 170.89 2d9o s GLU 220 N -4.10 0.99 0.82 1.54 2.12 0.27 -1.44 118.70 118.91 2d9o s GLU 220 Ca 0.42 -0.40 -0.08 0.00 0.36 0.00 0.00 54.97 55.27 2d9o s GLU 220 Cb -0.09 -1.90 0.15 0.00 0.26 0.00 0.00 34.13 32.55 2d9o s GLU 220 CO 0.30 -0.50 1.14 -0.06 -0.54 0.00 0.00 175.26 175.60 2d9o s PHE 221 N 1.77 1.84 -0.64 5.30 0.40 -1.25 -0.11 117.98 125.28 2d9o s PHE 221 Ca 0.00 0.11 0.15 0.00 -0.60 0.00 0.00 56.93 56.60 2d9o s PHE 221 Cb -0.16 -3.51 -0.18 0.00 0.51 0.00 0.00 43.02 39.68 2d9o s PHE 221 CO -0.07 -2.06 0.62 0.00 0.70 0.00 0.00 175.22 174.41 2d9o n ALA 222 N -3.25 3.85 -3.17 5.36 0.00 -1.26 -4.57 120.51 117.48 2d9o n ALA 222 Ca 0.14 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2d9o n ALA 222 Cb 0.60 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.55 0.04 -0.02 0.00 -4.23 -1.26 -4.98 115.64 102.63 2d9o s THR 223 Ca 0.04 -0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 59.54 2d9o s THR 223 Cb 0.12 -1.60 -0.07 0.00 1.34 0.00 0.00 72.50 72.29 2d9o s THR 223 CO 0.64 -0.17 0.62 0.58 -0.54 0.00 0.00 174.62 175.76 2d9o h VAL 224 N 2.28 0.00 0.00 2.29 2.07 -1.95 -3.19 116.25 117.75 2d9o h VAL 224 Ca -0.30 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2d9o h VAL 224 Cb 1.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2d9o h VAL 224 CO 0.40 0.00 0.00 1.17 0.02 0.00 0.00 177.57 179.16 2d9o n LYS 225 N -4.47 0.00 -0.31 1.57 4.81 -1.26 0.25 118.16 118.75 2d9o n LYS 225 Ca -0.06 0.77 0.12 0.00 -0.87 0.00 0.00 58.31 58.28 2d9o n LYS 225 Cb 0.18 -1.19 0.25 0.00 0.02 0.00 0.00 35.03 34.29 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9o n ALA 226 N -2.53 0.43 0.31 3.14 0.00 -1.26 -0.02 120.51 120.58 2d9o n ALA 226 Ca 0.00 0.96 -0.17 0.00 0.00 0.00 0.00 53.44 54.23 2d9o n ALA 226 Cb 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 2d9o n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9o h ALA 227 N 1.79 -0.85 -0.27 0.00 0.00 -0.18 -1.68 119.26 118.07 2d9o h ALA 227 Ca 0.53 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.34 2d9o h ALA 227 Cb 1.06 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 2d9o h ALA 227 CO -0.85 -1.00 -0.21 0.93 0.00 0.00 0.00 179.25 178.12 2d9o h GLU 228 N -0.84 -0.19 -0.31 0.00 5.08 0.14 -1.59 114.58 116.87 2d9o h GLU 228 Ca -0.06 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2d9o h GLU 228 Cb 0.69 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 2d9o h GLU 228 CO 0.06 -0.13 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.62 2d9o h LEU 229 N -0.20 -0.84 0.16 1.33 3.38 -0.97 -2.03 115.31 116.14 2d9o h LEU 229 Ca 0.15 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2d9o h LEU 229 Cb 0.42 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2d9o h LEU 229 CO -0.38 -0.28 -0.34 0.00 0.09 0.00 0.00 178.44 177.52 2d9o h ALA 230 N 0.85 -0.90 -1.28 1.53 0.00 -0.68 0.83 119.26 119.61 2d9o h ALA 230 Ca 0.16 -0.09 0.37 0.00 0.00 0.00 0.00 54.91 55.35 2d9o h ALA 230 Cb 0.48 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2d9o h ALA 230 CO -0.45 -0.96 1.09 0.28 0.00 0.00 0.00 179.25 179.21 2d9o h VAL 231 N -0.54 0.16 0.00 0.00 2.07 -1.04 -0.30 116.25 116.59 2d9o h VAL 231 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d9o h VAL 231 Cb 0.52 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2d9o h VAL 231 CO -0.14 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.45 2d9o n GLN 232 N -3.75 0.00 0.00 1.57 6.02 -0.23 -4.74 117.38 116.25 2d9o n GLN 232 Ca 0.28 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2d9o n GLN 232 Cb 1.49 -0.45 0.00 0.00 1.02 0.00 0.00 30.24 32.30 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 -1.67 0.00 -4.68 1.08 3.02 0.27 -4.40 115.26 108.88 2d9o n ASN 233 Ca 0.00 0.95 -0.44 0.00 -0.03 0.00 0.00 54.58 55.06 2d9o n ASN 233 Cb 0.00 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.45 2.62 -0.04 3.52 0.00 -0.14 -4.85 120.64 119.29 2d9o n GLU 234 Ca 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 57.16 58.08 2d9o n GLU 234 Cb 0.00 -2.85 -0.07 0.00 0.00 0.00 0.00 31.44 28.52 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 4.98 0.57 0.00 6.31 0.24 -1.26 -4.53 118.33 124.64 2d9o n VAL 235 Ca 0.20 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2d9o n VAL 235 Cb 0.36 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 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 2.42 0.14 3.23 7.63 0.00 -1.26 -1.45 105.19 115.89 2d9o n GLY 236 Ca -0.14 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 2.11 0.12 0.99 1.43 -0.74 -4.84 118.68 117.74 2d9o s LEU 237 Ca 0.00 -0.54 -0.22 0.00 -1.03 0.00 0.00 54.13 52.33 2d9o s LEU 237 Cb 0.00 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2d9o s LEU 237 CO 0.00 0.17 1.24 0.55 0.23 0.00 0.00 176.35 178.54 2d9o n VAL 238 N 3.45 -0.49 -0.24 -1.59 3.14 -1.26 0.63 118.33 121.98 2d9o n VAL 238 Ca -0.19 1.94 0.01 0.00 -2.96 0.00 0.00 64.34 63.14 2d9o n VAL 238 Cb 0.53 -2.42 0.13 0.00 -1.06 0.00 0.00 33.84 31.01 2d9o n VAL 238 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2d9o h ASP 239 N 0.00 0.44 -3.41 6.55 5.19 -2.03 -3.34 116.42 119.82 2d9o h ASP 239 Ca 0.12 0.06 -0.61 0.00 -0.62 0.00 0.00 57.03 55.98 2d9o h ASP 239 Cb 0.30 -0.02 -0.40 0.00 0.18 0.00 0.00 39.33 39.39 2d9o h ASP 239 CO -0.68 0.26 -0.75 0.20 -3.12 0.00 0.00 179.24 175.16 2d9o s ASN 240 N -5.50 3.69 -0.74 6.45 0.01 0.21 -5.07 114.94 113.98 2d9o s ASN 240 Ca -0.13 -2.45 -0.26 0.00 -0.71 0.00 0.00 52.86 49.32 2d9o s ASN 240 Cb 0.17 -0.99 -0.03 0.00 0.41 0.00 0.00 41.25 40.82 2d9o s ASN 240 CO 0.76 -0.29 1.90 -2.16 -1.51 0.00 0.00 177.10 175.79 2d9o s PRO 241 N 0.58 2.60 0.31 -0.60 0.04 0.31 -1.80 135.00 136.44 2d9o s PRO 241 Ca 0.16 0.22 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 2d9o s PRO 241 Cb -0.23 -4.68 -0.11 0.00 0.04 0.00 0.00 34.50 29.52 2d9o s PRO 241 CO -0.03 -3.01 0.02 1.28 0.04 0.00 0.00 177.00 175.29 2d9o n LEU 242 N 13.28 -2.21 -4.14 -3.56 4.77 -0.53 -4.87 117.00 119.74 2d9o n LEU 242 Ca 0.29 0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 56.44 2d9o n LEU 242 Cb 0.50 -0.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 2d9o n LEU 242 CO 0.66 -3.11 -0.10 -0.75 -1.33 0.00 0.00 177.39 172.77 2d9o s LYS 243 N -0.71 2.21 -0.30 3.23 2.47 0.96 -4.75 119.74 122.85 2d9o s LYS 243 Ca 0.42 -1.93 -0.19 0.00 -1.56 0.00 0.00 55.97 52.70 2d9o s LYS 243 Cb -0.42 -3.69 -0.01 0.00 -1.46 0.00 0.00 37.83 32.24 2d9o s LYS 243 CO 0.45 -1.12 0.57 0.42 0.16 0.00 0.00 175.35 175.84 2d9o s ILE 244 N 0.98 4.99 -0.10 5.43 1.01 -1.26 -1.27 121.20 130.99 2d9o s ILE 244 Ca 0.09 0.76 0.02 0.00 0.00 0.00 0.00 60.65 61.52 2d9o s ILE 244 Cb -0.23 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2d9o s ILE 244 CO -0.03 -0.09 -0.14 -0.44 0.00 0.00 0.00 174.94 174.23 2d9o s SER 245 N 1.64 2.33 -0.45 3.58 0.01 0.13 -4.99 113.70 115.95 2d9o s SER 245 Ca 0.23 -0.40 -0.27 0.00 1.31 0.00 0.00 55.95 56.82 2d9o s SER 245 Cb -0.15 -1.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.99 2d9o s SER 245 CO 0.11 0.01 2.18 0.26 0.41 0.00 0.00 173.24 176.22 2d9o s TRP 246 N 0.96 1.31 0.31 2.43 0.52 -1.26 -1.45 118.94 121.75 2d9o s TRP 246 Ca -0.08 1.09 -0.01 0.00 0.02 0.00 0.00 56.10 57.13 2d9o s TRP 246 Cb -0.15 -3.82 0.48 0.00 -1.15 0.00 0.00 33.47 28.82 2d9o s TRP 246 CO -0.01 -2.81 1.97 1.25 0.02 0.00 0.00 176.95 177.36 2d9o h LEU 247 N 17.37 0.89 -7.56 2.99 5.85 -1.90 -3.47 115.31 129.48 2d9o h LEU 247 Ca -0.29 -0.03 0.27 0.00 0.84 0.00 0.00 57.88 58.67 2d9o h LEU 247 Cb 1.23 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 2d9o h LEU 247 CO 1.12 0.66 0.74 -1.83 -0.34 0.00 0.00 178.44 178.79 2d9o s GLU 248 N -5.82 0.70 -1.14 1.25 -1.05 -1.26 -5.03 118.70 106.34 2d9o s GLU 248 Ca -0.11 -0.41 -0.06 0.00 -0.15 0.00 0.00 54.97 54.24 2d9o s GLU 248 Cb 0.18 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2d9o s GLU 248 CO 0.79 -0.32 0.89 0.41 0.95 0.00 0.00 175.26 177.98 2d9o n GLY 249 N -0.59 -0.82 3.81 -3.83 0.00 -1.26 -4.59 105.19 97.91 2d9o n GLY 249 Ca -0.05 0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.07 4.15 1.18 1.61 0.74 -1.26 -4.88 119.66 116.13 2d9o s GLN 250 Ca 0.28 0.67 -0.18 0.00 0.05 0.00 0.00 55.36 56.18 2d9o s GLN 250 Cb -0.05 -3.24 0.28 0.00 1.10 0.00 0.00 33.01 31.10 2d9o s GLN 250 CO 0.76 0.64 1.11 -1.25 -0.55 0.00 0.00 175.29 176.00 2d9o s PRO 251 N -1.07 -1.03 0.15 1.67 0.04 -1.26 -4.96 135.00 128.53 2d9o s PRO 251 Ca 0.28 0.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.01 2d9o s PRO 251 Cb -0.19 -1.61 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 2d9o s PRO 251 CO 0.18 -3.60 1.46 -0.65 0.04 0.00 0.00 177.00 174.43 2d9o s GLN 252 N -5.35 4.28 -0.04 4.56 1.11 -1.26 -4.96 119.66 118.00 2d9o s GLN 252 Ca 0.70 2.20 -0.03 0.00 0.01 0.00 0.00 55.36 58.24 2d9o s GLN 252 Cb -0.11 -3.20 -0.02 0.00 -1.01 0.00 0.00 33.01 28.67 2d9o s GLN 252 CO 0.56 -0.49 0.20 0.22 0.01 0.00 0.00 175.29 175.79 2d9o h ASP 253 N 6.60 -0.11 -3.23 5.90 3.58 -2.06 -3.46 116.42 123.65 2d9o h ASP 253 Ca -0.43 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.45 2d9o h ASP 253 Cb 1.21 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.24 2d9o h ASP 253 CO 0.87 0.18 -0.10 0.00 -2.88 0.00 0.00 179.24 177.31 2d9o s ALA 254 N -3.05 3.61 -0.27 -0.78 0.00 -1.26 -5.07 121.76 114.95 2d9o s ALA 254 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2d9o s ALA 254 Cb 0.00 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 20.63 2d9o s ALA 254 CO 0.05 0.45 -0.01 -1.54 0.00 0.00 0.00 175.76 174.72 2d9o s SER 255 N -1.45 4.62 0.00 0.00 1.04 -1.26 -4.93 113.70 111.71 2d9o s SER 255 Ca 0.33 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2d9o s SER 255 Cb -0.16 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2d9o s SER 255 CO 0.18 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2d9o n GLY 256 N 4.73 -0.81 3.76 7.32 0.00 -1.26 -5.13 105.19 113.79 2d9o n GLY 256 Ca -0.16 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 0.27 4.44 -0.20 1.61 0.04 -1.26 -5.02 135.00 134.88 2d9o s PRO 257 Ca 0.00 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 2d9o s PRO 257 Cb 0.00 -3.14 0.15 0.00 0.04 0.00 0.00 34.50 31.55 2d9o s PRO 257 CO 0.00 -0.10 1.13 -1.54 0.04 0.00 0.00 177.00 176.54 2d9o s SER 258 N -0.37 -0.24 -1.48 6.66 1.04 -1.26 -4.72 113.70 113.33 2d9o s SER 258 Ca 0.50 0.23 -0.11 0.00 0.48 0.00 0.00 55.95 57.04 2d9o s SER 258 Cb -0.37 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.02 2d9o s SER 258 CO 0.46 -0.24 0.96 -1.20 0.98 0.00 0.00 173.24 174.20 2d9o n SER 259 N 0.55 -4.41 0.00 7.02 7.64 -1.26 -4.93 113.62 118.22 2d9o n SER 259 Ca -0.06 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2d9o n SER 259 Cb 0.58 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 2d9o n SER 259 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64