#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 1.91 -4.47 1.61 2.88 -1.26 -4.46 113.62 109.84 2d9o n SER 162 Ca 0.00 0.38 -0.40 0.00 -1.33 0.00 0.00 58.87 57.52 2d9o n SER 162 Cb 0.00 -0.89 -0.11 0.00 -0.75 0.00 0.00 64.21 62.46 2d9o n SER 162 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9o s SER 163 N -7.17 5.77 0.00 -3.46 1.04 -1.26 -4.82 113.70 103.79 2d9o s SER 163 Ca -0.34 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.54 2d9o s SER 163 Cb 0.10 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.17 2d9o s SER 163 CO 0.54 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2d9o n GLY 164 N 5.03 1.52 3.34 7.32 0.00 -1.26 -5.01 105.19 116.13 2d9o n GLY 164 Ca -0.13 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2d9o n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9o s SER 165 N -4.00 -0.45 0.39 1.61 0.15 -1.26 -5.16 113.70 104.99 2d9o s SER 165 Ca 0.00 0.82 0.04 0.00 0.70 0.00 0.00 55.95 57.51 2d9o s SER 165 Cb 0.00 0.85 -0.05 0.00 -1.71 0.00 0.00 66.02 65.11 2d9o s SER 165 CO 0.00 -0.19 0.05 -0.94 1.20 0.00 0.00 173.24 173.36 2d9o s SER 166 N 0.06 3.09 0.00 5.45 1.04 -1.26 -4.62 113.70 117.47 2d9o s SER 166 Ca -0.01 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.92 2d9o s SER 166 Cb -0.03 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2d9o s SER 166 CO 0.01 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2d9o n GLY 167 N -0.90 0.63 3.17 7.32 0.00 -1.26 -5.00 105.19 109.14 2d9o n GLY 167 Ca -0.07 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 0.83 -0.12 1.61 1.03 -1.26 -5.06 119.66 116.69 2d9o s GLN 168 Ca 0.00 -1.28 -0.31 0.00 0.04 0.00 0.00 55.36 53.81 2d9o s GLN 168 Cb 0.00 -0.28 0.12 0.00 0.03 0.00 0.00 33.01 32.88 2d9o s GLN 168 CO 0.00 0.01 1.02 0.20 -2.54 0.00 0.00 175.29 173.97 2d9o s GLY 169 N -2.88 -0.33 0.24 2.60 0.00 -1.26 -5.16 107.32 100.54 2d9o s GLY 169 Ca 0.10 1.60 -0.25 0.00 0.00 0.00 0.00 44.72 46.17 2d9o s GLY 169 CO -0.03 0.67 0.84 -0.51 0.00 0.00 0.00 173.10 174.07 2d9o s THR 170 N -2.13 4.33 -1.16 0.90 -4.23 -1.26 -4.96 115.64 107.13 2d9o s THR 170 Ca 0.04 1.69 -0.23 0.00 -1.18 0.00 0.00 61.69 62.01 2d9o s THR 170 Cb -0.01 -4.05 -0.08 0.00 1.34 0.00 0.00 72.50 69.69 2d9o s THR 170 CO -0.04 0.32 1.94 -2.16 -0.54 0.00 0.00 174.62 174.13 2d9o s PRO 171 N -1.65 2.49 0.23 3.99 0.04 -1.26 -4.91 135.00 133.93 2d9o s PRO 171 Ca 0.43 -1.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.08 2d9o s PRO 171 Cb -0.20 -5.23 -0.09 0.00 0.04 0.00 0.00 34.50 29.02 2d9o s PRO 171 CO 0.25 -3.94 1.20 0.15 0.04 0.00 0.00 177.00 174.70 2d9o s LYS 172 N 6.52 4.50 0.35 4.56 1.02 -1.26 -3.85 119.74 131.58 2d9o s LYS 172 Ca 0.69 1.93 0.09 0.00 0.02 0.00 0.00 55.97 58.69 2d9o s LYS 172 Cb -0.01 -3.20 -0.06 0.00 -0.52 0.00 0.00 37.83 34.04 2d9o s LYS 172 CO 0.12 -0.05 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.95 2d9o s LEU 173 N -0.74 2.84 -0.20 3.17 1.43 -0.30 -4.00 118.68 120.88 2d9o s LEU 173 Ca 0.51 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2d9o s LEU 173 Cb -0.34 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 44.78 2d9o s LEU 173 CO 0.40 -0.23 -0.15 -0.75 0.23 0.00 0.00 176.35 175.86 2d9o s LYS 174 N -3.66 2.47 -0.36 1.70 2.20 -0.36 -1.05 119.74 120.69 2d9o s LYS 174 Ca 0.34 -0.94 -0.24 0.00 -0.36 0.00 0.00 55.97 54.77 2d9o s LYS 174 Cb 0.02 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.78 2d9o s LYS 174 CO 0.18 -0.36 0.80 -0.51 -0.36 0.00 0.00 175.35 175.10 2d9o s LEU 175 N 1.29 4.11 -0.08 5.43 1.43 0.24 -1.20 118.68 129.89 2d9o s LEU 175 Ca -0.00 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2d9o s LEU 175 Cb -0.16 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.01 2d9o s LEU 175 CO -0.09 -0.74 -0.17 -0.75 0.23 0.00 0.00 176.35 174.83 2d9o s LYS 176 N 3.14 2.25 0.05 1.70 2.20 -0.70 0.31 119.74 128.69 2d9o s LYS 176 Ca 0.32 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 2d9o s LYS 176 Cb -0.13 -1.78 -0.03 0.00 -1.51 0.00 0.00 37.83 34.38 2d9o s LYS 176 CO 0.17 0.08 -0.06 1.67 -0.36 0.00 0.00 175.35 176.85 2d9o s TRP 177 N 0.57 0.60 0.55 4.03 -2.14 -1.13 0.10 118.94 121.51 2d9o s TRP 177 Ca -0.16 -0.65 -0.21 0.00 2.66 0.00 0.00 56.10 57.74 2d9o s TRP 177 Cb -0.17 -0.37 -0.05 0.00 -3.10 0.00 0.00 33.47 29.79 2d9o s TRP 177 CO 0.05 -0.16 1.30 0.15 -2.66 0.00 0.00 176.95 175.64 2d9o s LYS 178 N -2.26 3.16 0.23 3.25 1.02 -1.26 -4.73 119.74 119.15 2d9o s LYS 178 Ca -0.05 2.10 -0.21 0.00 0.02 0.00 0.00 55.97 57.82 2d9o s LYS 178 Cb -0.05 -2.20 0.04 0.00 -0.52 0.00 0.00 37.83 35.10 2d9o s LYS 178 CO -0.02 -1.13 0.66 0.00 -0.92 0.00 0.00 175.35 173.94 2d9o s LYS 180 N -3.86 2.93 0.63 0.00 1.02 -1.25 -4.94 119.74 114.27 2d9o s LYS 180 Ca 0.07 -1.01 0.17 0.00 0.02 0.00 0.00 55.97 55.23 2d9o s LYS 180 Cb -0.04 -3.71 0.72 0.00 -0.52 0.00 0.00 37.83 34.28 2d9o s LYS 180 CO -0.01 -0.65 1.33 0.87 -0.92 0.00 0.00 175.35 175.97 2d9o h LYS 181 N 8.43 0.00 0.00 1.68 1.79 -1.96 -3.37 116.57 123.14 2d9o h LYS 181 Ca -0.27 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.95 2d9o h LYS 181 Cb 1.11 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.71 2d9o h LYS 181 CO 0.66 0.00 -0.20 -0.85 -1.08 0.00 0.00 179.45 177.98 2d9o n GLU 182 N -2.97 0.99 -2.63 3.15 0.28 -1.26 -4.86 120.64 113.34 2d9o n GLU 182 Ca 0.10 -1.52 -0.13 0.00 -0.16 0.00 0.00 57.16 55.45 2d9o n GLU 182 Cb 1.10 0.69 0.02 0.00 1.43 0.00 0.00 31.44 34.68 2d9o n GLU 182 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2d9o n ASP 183 N -1.62 -4.20 -3.73 -1.84 8.00 -1.26 -3.19 116.55 108.70 2d9o n ASP 183 Ca -0.04 -0.14 -0.30 0.00 0.71 0.00 0.00 54.79 55.02 2d9o n ASP 183 Cb 0.27 -3.14 -0.06 0.00 -0.02 0.00 0.00 41.12 38.17 2d9o n ASP 183 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2d9o n GLU 184 N -2.60 -0.82 -3.28 -1.24 2.13 -1.26 -4.82 120.64 108.75 2d9o n GLU 184 Ca -0.08 0.09 -0.44 0.00 0.66 0.00 0.00 57.16 57.39 2d9o n GLU 184 Cb 0.58 -3.27 -0.07 0.00 0.27 0.00 0.00 31.44 28.95 2d9o n GLU 184 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2d9o s SER 185 N -2.89 6.18 0.09 4.31 0.15 -1.19 -4.93 113.70 115.42 2d9o s SER 185 Ca 0.50 -1.17 -0.17 0.00 0.70 0.00 0.00 55.95 55.81 2d9o s SER 185 Cb -0.29 -2.24 -0.08 0.00 -1.71 0.00 0.00 66.02 61.71 2d9o s SER 185 CO 0.74 -0.78 1.48 0.11 1.20 0.00 0.00 173.24 175.99 2d9o h LYS 186 N 8.88 0.57 0.00 5.44 1.57 -1.88 -3.34 116.57 127.82 2d9o h LYS 186 Ca -0.28 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2d9o h LYS 186 Cb 1.10 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2d9o h LYS 186 CO 0.93 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 181.00 2d9o n GLY 187 N -0.11 2.29 0.00 3.86 0.00 -1.26 -3.98 105.19 105.99 2d9o n GLY 187 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.68 3.45 -0.02 0.00 -1.26 -4.89 105.19 103.15 2d9o n GLY 188 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.33 -0.48 0.00 1.61 2.02 -1.26 -5.02 117.35 113.90 2d9o s TYR 189 Ca 0.00 0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 57.00 2d9o s TYR 189 Cb 0.00 0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 42.10 2d9o s TYR 189 CO 0.00 -0.74 0.01 -1.12 -1.57 0.00 0.00 175.55 172.14 2d9o s SER 190 N -2.60 0.10 0.23 2.29 0.01 -1.26 -5.02 113.70 107.45 2d9o s SER 190 Ca 0.02 -0.22 -0.00 0.00 1.31 0.00 0.00 55.95 57.05 2d9o s SER 190 Cb -0.01 0.09 0.52 0.00 0.21 0.00 0.00 66.02 66.83 2d9o s SER 190 CO -0.11 -0.18 1.18 1.17 0.41 0.00 0.00 173.24 175.72 2d9o n LYS 191 N 2.25 -0.06 0.04 12.44 4.81 -1.26 -1.01 118.16 135.37 2d9o n LYS 191 Ca -0.19 1.15 -0.02 0.00 -0.87 0.00 0.00 58.31 58.38 2d9o n LYS 191 Cb 0.57 -1.79 -0.01 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 -0.10 -0.27 3.14 5.19 -1.98 -1.44 116.42 120.96 2d9o h ASP 192 Ca 0.44 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.87 2d9o h ASP 192 Cb 0.85 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.36 2d9o h ASP 192 CO -0.73 -0.06 -0.16 0.52 -3.12 0.00 0.00 179.24 175.69 2d9o n VAL 193 N -2.34 -0.18 -0.18 -1.35 0.31 -0.18 -0.32 118.33 114.09 2d9o n VAL 193 Ca -0.01 1.49 -0.04 0.00 -0.01 0.00 0.00 64.34 65.77 2d9o n VAL 193 Cb 0.05 -1.93 0.02 0.00 -0.91 0.00 0.00 33.84 31.07 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 -0.87 -0.76 7.52 3.38 -1.37 0.89 115.31 124.10 2d9o h LEU 194 Ca 0.04 0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.38 2d9o h LEU 194 Cb 0.11 0.47 -0.12 0.00 0.09 0.00 0.00 40.66 41.21 2d9o h LEU 194 CO -0.25 -0.27 0.16 0.25 0.09 0.00 0.00 178.44 178.43 2d9o h LEU 195 N -0.12 -0.03 -0.01 1.67 5.85 0.48 -1.15 115.31 121.99 2d9o h LEU 195 Ca 0.24 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 2d9o h LEU 195 Cb 0.50 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2d9o h LEU 195 CO -0.61 -0.07 -0.00 0.03 -0.34 0.00 0.00 178.44 177.44 2d9o h ARG 196 N 0.24 0.03 -1.18 1.25 3.08 0.12 0.32 114.38 118.24 2d9o h ARG 196 Ca 0.43 -0.01 0.34 0.00 0.07 0.00 0.00 59.98 60.81 2d9o h ARG 196 Cb 0.76 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 2d9o h ARG 196 CO -0.55 0.36 0.82 -0.07 -1.07 0.00 0.00 179.97 179.45 2d9o h LEU 197 N -0.30 0.16 0.10 3.04 3.38 0.25 -0.13 115.31 121.80 2d9o h LEU 197 Ca 0.00 0.04 -0.37 0.00 0.09 0.00 0.00 57.88 57.64 2d9o h LEU 197 Cb 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2d9o h LEU 197 CO 0.00 0.01 -2.09 0.18 0.09 0.00 0.00 178.44 176.63 2d9o n LEU 198 N -4.35 2.71 0.00 1.67 4.77 -0.72 -4.54 117.00 116.54 2d9o n LEU 198 Ca 0.27 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2d9o n LEU 198 Cb 1.17 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d9o n LEU 198 CO 0.34 0.87 0.40 0.00 -1.33 0.00 0.00 177.39 177.68 2d9o n GLN 199 N -3.44 0.00 -0.43 3.23 6.02 0.11 0.14 117.38 123.01 2d9o n GLN 199 Ca -0.35 0.81 0.34 0.00 -0.01 0.00 0.00 57.00 57.79 2d9o n GLN 199 Cb 1.04 -1.25 0.54 0.00 1.02 0.00 0.00 30.24 31.59 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2d9o n LYS 200 N -2.60 -0.01 -0.02 -1.09 2.85 -1.15 -1.07 118.16 115.07 2d9o n LYS 200 Ca 0.00 0.84 -0.01 0.00 -1.05 0.00 0.00 58.31 58.09 2d9o n LYS 200 Cb 0.00 -1.79 -0.00 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 0.00 -3.94 5.58 0.05 0.94 -3.49 116.97 116.11 2d9o h TYR 201 Ca 0.66 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.97 2d9o h TYR 201 Cb 2.40 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 39.92 2d9o h TYR 201 CO -0.00 0.00 -0.80 0.20 -1.05 0.00 0.00 178.16 176.51 2d9o s GLY 202 N -2.96 1.01 -1.21 3.88 0.00 0.16 -4.73 107.32 103.48 2d9o s GLY 202 Ca -0.04 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 2d9o s GLY 202 CO 0.06 -1.11 1.89 -2.21 0.00 0.00 0.00 173.10 171.73 2d9o n GLU 203 N 1.22 2.01 -1.35 2.90 2.13 -1.26 -3.31 120.64 122.98 2d9o n GLU 203 Ca -0.20 -2.66 -0.53 0.00 0.66 0.00 0.00 57.16 54.43 2d9o n GLU 203 Cb 0.54 -3.65 -0.12 0.00 0.27 0.00 0.00 31.44 28.48 2d9o n GLU 203 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2d9o n VAL 204 N 7.37 0.01 -0.02 6.31 0.31 -1.26 -4.22 118.33 126.84 2d9o n VAL 204 Ca 0.46 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.62 2d9o n VAL 204 Cb 0.46 -0.66 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 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 10.46 -0.01 -7.67 7.52 3.38 -1.18 -3.46 115.31 124.35 2d9o h LEU 205 Ca -0.10 -0.55 -0.23 0.00 0.09 0.00 0.00 57.88 57.09 2d9o h LEU 205 Cb 1.37 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.84 2d9o h LEU 205 CO 1.18 0.55 -0.68 0.21 0.09 0.00 0.00 178.44 179.78 2d9o s ASN 206 N -5.75 -0.03 -0.26 -0.43 2.47 -1.12 -5.01 114.94 104.81 2d9o s ASN 206 Ca -0.16 0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.19 2d9o s ASN 206 Cb 0.01 0.06 0.07 0.00 -1.45 0.00 0.00 41.25 39.94 2d9o s ASN 206 CO 0.67 -0.03 0.01 -0.22 -3.72 0.00 0.00 177.10 173.81 2d9o s LEU 207 N 0.17 2.53 0.19 3.21 2.96 -1.26 0.99 118.68 127.47 2d9o s LEU 207 Ca -0.01 -1.34 0.06 0.00 -0.22 0.00 0.00 54.13 52.62 2d9o s LEU 207 Cb -0.02 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 2d9o s LEU 207 CO -0.00 -0.31 0.10 -0.69 -1.32 0.00 0.00 176.35 174.13 2d9o s VAL 208 N 1.46 4.20 -0.02 1.68 1.01 0.98 -4.99 120.40 124.72 2d9o s VAL 208 Ca 0.01 -1.31 0.06 0.00 0.00 0.00 0.00 61.98 60.74 2d9o s VAL 208 Cb -0.18 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2d9o s VAL 208 CO -0.11 -0.18 -0.21 -0.76 0.00 0.00 0.00 175.10 173.84 2d9o s LEU 209 N -3.27 2.03 -0.85 3.92 1.02 -1.26 -0.32 118.68 119.96 2d9o s LEU 209 Ca 0.30 -0.38 -0.24 0.00 0.02 0.00 0.00 54.13 53.84 2d9o s LEU 209 Cb -0.09 -1.08 0.06 0.00 0.02 0.00 0.00 46.19 45.10 2d9o s LEU 209 CO 0.22 0.25 1.26 -0.55 0.02 0.00 0.00 176.35 177.55 2d9o s SER 210 N -0.44 6.35 0.20 2.29 0.15 -0.61 -4.85 113.70 116.79 2d9o s SER 210 Ca 0.07 -1.14 -0.07 0.00 0.70 0.00 0.00 55.95 55.51 2d9o s SER 210 Cb -0.08 -2.51 0.13 0.00 -1.71 0.00 0.00 66.02 61.84 2d9o s SER 210 CO -0.00 -1.53 1.64 0.77 1.20 0.00 0.00 173.24 175.31 2d9o h SER 211 N 9.68 0.93 -0.29 5.45 4.64 -1.99 -3.10 113.55 128.87 2d9o h SER 211 Ca -0.05 -0.30 0.05 0.00 -0.47 0.00 0.00 61.79 61.02 2d9o h SER 211 Cb 1.04 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.83 2d9o h SER 211 CO 1.29 1.05 0.03 0.50 -0.87 0.00 0.00 176.83 178.82 2d9o h LYS 212 N 0.83 0.12 -4.80 4.77 1.63 -1.96 -3.38 116.57 113.78 2d9o h LYS 212 Ca 0.13 -0.01 -0.67 0.00 -0.85 0.00 0.00 60.65 59.25 2d9o h LYS 212 Cb 0.65 -0.03 -0.23 0.00 -0.60 0.00 0.00 32.23 32.03 2d9o h LYS 212 CO 0.05 0.08 -0.57 0.15 -3.45 0.00 0.00 179.45 175.71 2d9o s LYS 213 N -6.18 3.37 0.10 1.90 -0.14 -1.17 -5.07 119.74 112.55 2d9o s LYS 213 Ca -0.13 -0.69 -0.31 0.00 -1.36 0.00 0.00 55.97 53.48 2d9o s LYS 213 Cb 0.11 -3.53 -0.08 0.00 -1.68 0.00 0.00 37.83 32.66 2d9o s LYS 213 CO 0.70 -0.39 1.37 -1.25 -0.76 0.00 0.00 175.35 175.02 2d9o s PRO 214 N 1.61 4.33 0.00 -1.68 0.04 -1.26 -3.35 135.00 134.69 2d9o s PRO 214 Ca 0.05 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2d9o s PRO 214 Cb -0.17 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2d9o s PRO 214 CO 0.06 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2d9o n GLY 215 N 3.47 0.94 3.26 0.56 0.00 -1.26 -4.93 105.19 107.24 2d9o n GLY 215 Ca 0.11 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.20 0.03 0.25 2.61 -4.23 -1.21 -2.85 115.64 108.04 2d9o s THR 216 Ca 0.00 -0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 60.12 2d9o s THR 216 Cb 0.00 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2d9o s THR 216 CO 0.00 -0.13 0.54 0.00 -0.54 0.00 0.00 174.62 174.48 2d9o s ALA 217 N -0.64 -0.49 -0.04 3.99 0.00 0.15 -1.57 121.76 123.15 2d9o s ALA 217 Ca -0.07 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2d9o s ALA 217 Cb -0.04 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2d9o s ALA 217 CO 0.03 -0.90 0.02 0.08 0.00 0.00 0.00 175.76 174.99 2d9o s VAL 218 N -3.99 0.10 0.31 0.00 1.01 0.57 0.79 120.40 119.19 2d9o s VAL 218 Ca 0.19 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2d9o s VAL 218 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2d9o s VAL 218 CO 0.08 0.18 0.16 0.54 0.00 0.00 0.00 175.10 176.06 2d9o s VAL 219 N 1.66 3.53 -0.10 2.92 0.11 -0.22 -0.01 120.40 128.29 2d9o s VAL 219 Ca -0.01 -1.60 -0.00 0.00 -2.93 0.00 0.00 61.98 57.44 2d9o s VAL 219 Cb -0.13 -3.09 0.02 0.00 -1.53 0.00 0.00 36.38 31.66 2d9o s VAL 219 CO -0.03 -0.25 -0.07 -0.70 -3.33 0.00 0.00 175.10 170.72 2d9o s GLU 220 N -3.85 1.39 0.61 1.54 2.12 0.28 -1.15 118.70 119.64 2d9o s GLU 220 Ca 0.36 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.49 2d9o s GLU 220 Cb -0.05 -1.46 0.07 0.00 0.26 0.00 0.00 34.13 32.94 2d9o s GLU 220 CO 0.24 -0.24 0.85 -0.06 -0.54 0.00 0.00 175.26 175.50 2d9o s PHE 221 N 1.64 2.31 -0.11 5.30 0.40 -1.25 -0.71 117.98 125.55 2d9o s PHE 221 Ca 0.03 -0.16 0.20 0.00 -0.60 0.00 0.00 56.93 56.40 2d9o s PHE 221 Cb -0.13 -2.80 -0.28 0.00 0.51 0.00 0.00 43.02 40.32 2d9o s PHE 221 CO -0.07 -1.19 0.34 0.00 0.70 0.00 0.00 175.22 175.00 2d9o n ALA 222 N -2.51 2.17 -2.25 5.36 0.00 -1.26 -4.45 120.51 117.57 2d9o n ALA 222 Ca 0.11 -0.87 -0.15 0.00 0.00 0.00 0.00 53.44 52.53 2d9o n ALA 222 Cb 0.60 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 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 -3.02 0.00 -0.13 0.00 -4.23 -1.26 -4.90 115.64 102.10 2d9o s THR 223 Ca -0.08 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.18 2d9o s THR 223 Cb 0.10 -2.50 -0.26 0.00 1.34 0.00 0.00 72.50 71.18 2d9o s THR 223 CO 0.87 0.00 0.72 0.58 -0.54 0.00 0.00 174.62 176.25 2d9o h VAL 224 N 2.43 1.61 -0.22 2.29 2.07 -1.95 -3.27 116.25 119.20 2d9o h VAL 224 Ca -0.32 -2.37 0.02 0.00 0.82 0.00 0.00 66.70 64.86 2d9o h VAL 224 Cb 1.24 3.19 -0.04 0.00 -1.52 0.00 0.00 31.29 34.17 2d9o h VAL 224 CO 0.46 0.60 -0.22 0.50 0.02 0.00 0.00 177.57 178.93 2d9o h LYS 225 N -0.84 -0.11 -0.67 1.57 1.63 -2.00 0.13 116.57 116.28 2d9o h LYS 225 Ca -0.08 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 59.85 2d9o h LYS 225 Cb 1.20 0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.72 2d9o h LYS 225 CO 0.01 -0.07 -0.26 0.00 -3.45 0.00 0.00 179.45 175.68 2d9o h ALA 226 N -0.70 0.23 0.02 5.00 0.00 -1.85 -1.81 119.26 120.14 2d9o h ALA 226 Ca 0.04 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2d9o h ALA 226 Cb 0.21 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2d9o h ALA 226 CO -0.27 -0.54 -0.41 0.00 0.00 0.00 0.00 179.25 178.03 2d9o h ALA 227 N 1.38 -0.85 -0.84 0.00 0.00 -1.30 0.12 119.26 117.76 2d9o h ALA 227 Ca 0.29 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.32 2d9o h ALA 227 Cb 0.54 0.84 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 2d9o h ALA 227 CO -0.72 -0.97 -0.10 0.93 0.00 0.00 0.00 179.25 178.38 2d9o h GLU 228 N -0.52 0.03 -0.45 0.00 5.08 -0.25 0.31 114.58 118.78 2d9o h GLU 228 Ca 0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d9o h GLU 228 Cb 0.56 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2d9o h GLU 228 CO -0.26 0.02 0.26 -0.07 -1.00 0.00 0.00 179.01 177.96 2d9o h LEU 229 N 0.03 0.55 -1.89 1.33 3.38 -0.59 -1.88 115.31 116.23 2d9o h LEU 229 Ca 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2d9o h LEU 229 Cb 0.76 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2d9o h LEU 229 CO -0.82 0.45 0.08 0.00 0.09 0.00 0.00 178.44 178.25 2d9o h ALA 230 N 1.11 1.92 0.00 1.53 0.00 0.22 1.53 119.26 125.57 2d9o h ALA 230 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d9o h ALA 230 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d9o h ALA 230 CO -0.03 0.07 0.00 0.28 0.00 0.00 0.00 179.25 179.57 2d9o h VAL 231 N 0.15 0.00 0.00 0.00 2.07 -0.27 -3.28 116.25 114.92 2d9o h VAL 231 Ca 0.04 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2d9o h VAL 231 Cb -0.01 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2d9o h VAL 231 CO -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.50 2d9o n GLN 232 N -3.09 0.04 0.00 1.57 6.02 -0.16 -4.84 117.38 116.93 2d9o n GLN 232 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2d9o n GLN 232 Cb 0.50 -0.39 0.00 0.00 1.02 0.00 0.00 30.24 31.38 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 -2.73 0.00 -4.68 1.08 3.02 0.51 -4.36 115.26 108.08 2d9o n ASN 233 Ca -0.01 0.98 -0.42 0.00 -0.03 0.00 0.00 54.58 55.10 2d9o n ASN 233 Cb 0.04 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 2d9o n ASN 233 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2d9o s GLU 234 N -2.91 4.17 -0.07 3.52 -6.30 -1.21 -4.86 118.70 111.03 2d9o s GLU 234 Ca 0.00 2.46 0.08 0.00 -2.50 0.00 0.00 54.97 55.01 2d9o s GLU 234 Cb 0.00 -3.71 -0.12 0.00 0.00 0.00 0.00 34.13 30.30 2d9o s GLU 234 CO 0.00 -0.82 0.08 1.33 0.02 0.00 0.00 175.26 175.87 2d9o n VAL 235 N 4.91 0.44 0.00 3.70 0.24 -1.26 -4.63 118.33 121.73 2d9o n VAL 235 Ca 0.17 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2d9o n VAL 235 Cb 0.40 -0.48 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 2.33 0.39 3.06 7.63 0.00 -1.26 0.25 105.19 117.59 2d9o n GLY 236 Ca -0.11 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 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 1.90 0.17 0.99 1.43 -0.82 -4.88 118.68 117.46 2d9o s LEU 237 Ca 0.00 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 2d9o s LEU 237 Cb 0.00 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2d9o s LEU 237 CO 0.00 0.12 1.54 1.62 0.23 0.00 0.00 176.35 179.86 2d9o h VAL 238 N 5.16 0.00 -0.77 -1.59 3.04 -2.00 0.46 116.25 120.56 2d9o h VAL 238 Ca -0.33 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.49 2d9o h VAL 238 Cb 1.17 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 30.36 2d9o h VAL 238 CO 0.49 0.00 0.35 -0.78 -1.01 0.00 0.00 177.57 176.62 2d9o h ASP 239 N -0.03 0.39 -3.25 3.17 3.58 -2.02 -3.33 116.42 114.93 2d9o h ASP 239 Ca 0.18 0.09 -0.60 0.00 0.42 0.00 0.00 57.03 57.13 2d9o h ASP 239 Cb 0.45 0.04 -0.40 0.00 1.72 0.00 0.00 39.33 41.15 2d9o h ASP 239 CO -0.92 0.17 -0.76 0.20 -2.88 0.00 0.00 179.24 175.05 2d9o s ASN 240 N -5.40 3.72 -0.84 2.28 -0.87 0.15 -5.07 114.94 108.91 2d9o s ASN 240 Ca -0.12 -2.17 -0.25 0.00 -1.57 0.00 0.00 52.86 48.75 2d9o s ASN 240 Cb 0.20 -0.88 -0.04 0.00 -0.02 0.00 0.00 41.25 40.51 2d9o s ASN 240 CO 0.77 -0.33 1.93 -2.16 -2.57 0.00 0.00 177.10 174.73 2d9o s PRO 241 N 0.96 2.57 0.20 -0.60 0.04 -0.34 -1.95 135.00 135.88 2d9o s PRO 241 Ca 0.14 -0.08 -0.17 0.00 0.04 0.00 0.00 61.00 60.93 2d9o s PRO 241 Cb -0.21 -4.91 -0.11 0.00 0.04 0.00 0.00 34.50 29.30 2d9o s PRO 241 CO -0.10 -3.23 0.23 1.28 0.04 0.00 0.00 177.00 175.22 2d9o n LEU 242 N 13.72 -1.38 -3.94 -3.56 4.77 0.14 -4.90 117.00 121.85 2d9o n LEU 242 Ca 0.36 0.69 -0.29 0.00 -0.03 0.00 0.00 56.01 56.73 2d9o n LEU 242 Cb 0.48 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2d9o n LEU 242 CO 0.62 -2.47 -0.10 -0.75 -1.33 0.00 0.00 177.39 173.36 2d9o s LYS 243 N -0.70 2.23 -0.43 3.23 2.36 0.28 -4.75 119.74 121.96 2d9o s LYS 243 Ca 0.43 -2.95 -0.29 0.00 -2.55 0.00 0.00 55.97 50.62 2d9o s LYS 243 Cb -0.56 -3.39 0.03 0.00 -1.05 0.00 0.00 37.83 32.85 2d9o s LYS 243 CO 0.41 -1.19 1.10 0.42 1.55 0.00 0.00 175.35 177.64 2d9o s ILE 244 N -0.81 4.32 0.01 5.43 1.01 -1.26 -1.72 121.20 128.18 2d9o s ILE 244 Ca 0.21 1.32 0.02 0.00 0.00 0.00 0.00 60.65 62.19 2d9o s ILE 244 Cb -0.16 -4.53 -0.04 0.00 0.01 0.00 0.00 42.46 37.74 2d9o s ILE 244 CO -0.07 -0.84 0.00 -0.44 0.00 0.00 0.00 174.94 173.59 2d9o s SER 245 N 2.21 5.13 -0.56 3.58 0.01 -0.34 -4.93 113.70 118.80 2d9o s SER 245 Ca 0.46 -0.03 -0.26 0.00 1.31 0.00 0.00 55.95 57.44 2d9o s SER 245 Cb -0.09 -1.33 0.04 0.00 0.21 0.00 0.00 66.02 64.85 2d9o s SER 245 CO 0.27 0.26 1.04 0.26 0.41 0.00 0.00 173.24 175.48 2d9o s TRP 246 N -1.12 2.72 0.07 2.43 0.52 -1.26 -1.22 118.94 121.07 2d9o s TRP 246 Ca 0.21 0.15 -0.21 0.00 0.02 0.00 0.00 56.10 56.27 2d9o s TRP 246 Cb -0.12 -4.24 -0.12 0.00 -1.15 0.00 0.00 33.47 27.85 2d9o s TRP 246 CO 0.12 -1.44 1.55 1.25 0.02 0.00 0.00 176.95 178.44 2d9o h LEU 247 N 11.34 0.23 -7.00 2.99 5.85 -1.91 -3.47 115.31 123.35 2d9o h LEU 247 Ca -0.26 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.30 2d9o h LEU 247 Cb 1.07 -0.06 -0.27 0.00 0.37 0.00 0.00 40.66 41.77 2d9o h LEU 247 CO 1.13 0.42 0.54 -1.83 -0.34 0.00 0.00 178.44 178.35 2d9o s GLU 248 N -5.23 0.44 0.00 1.25 -1.05 -1.26 -5.02 118.70 107.84 2d9o s GLU 248 Ca -0.14 0.45 0.00 0.00 -0.15 0.00 0.00 54.97 55.13 2d9o s GLU 248 Cb 0.06 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 2d9o s GLU 248 CO 0.71 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.26 2d9o n GLY 249 N 1.89 0.98 3.75 -3.83 0.00 -1.26 -4.33 105.19 102.39 2d9o n GLY 249 Ca -0.12 -0.09 -0.40 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 -0.60 4.75 -0.14 1.61 0.74 -1.26 -4.87 119.66 119.89 2d9o s GLN 250 Ca 0.00 1.59 -0.29 0.00 0.05 0.00 0.00 55.36 56.70 2d9o s GLN 250 Cb 0.00 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 2d9o s GLN 250 CO 0.00 0.34 1.55 -1.25 -0.55 0.00 0.00 175.29 175.38 2d9o s PRO 251 N -0.94 4.06 -0.53 1.67 0.04 -1.26 -4.97 135.00 133.08 2d9o s PRO 251 Ca 0.44 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.40 2d9o s PRO 251 Cb -0.27 -3.95 0.15 0.00 0.04 0.00 0.00 34.50 30.47 2d9o s PRO 251 CO 0.34 -0.96 0.35 -1.14 0.04 0.00 0.00 177.00 175.62 2d9o s GLN 252 N 4.13 1.64 0.36 4.56 2.00 -1.26 -5.08 119.66 126.00 2d9o s GLN 252 Ca 0.68 -2.51 -0.16 0.00 -2.00 0.00 0.00 55.36 51.37 2d9o s GLN 252 Cb -0.28 -2.56 0.04 0.00 0.80 0.00 0.00 33.01 31.02 2d9o s GLN 252 CO 0.26 -1.25 0.76 -0.51 -0.50 0.00 0.00 175.29 174.05 2d9o s ASP 253 N -0.35 -0.02 -1.74 6.67 1.01 -1.26 -4.95 116.67 116.03 2d9o s ASP 253 Ca 0.23 -1.04 -0.20 0.00 0.71 0.00 0.00 52.55 52.25 2d9o s ASP 253 Cb -0.12 0.81 0.19 0.00 1.01 0.00 0.00 42.92 44.82 2d9o s ASP 253 CO -0.10 -1.59 0.69 0.00 0.21 0.00 0.00 175.17 174.38 2d9o n ALA 254 N -0.51 -1.22 -2.63 5.23 0.00 -1.26 -4.91 120.51 115.20 2d9o n ALA 254 Ca -0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 2d9o n ALA 254 Cb 0.60 -3.05 -0.02 0.00 0.00 0.00 0.00 19.45 16.97 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 -3.22 6.36 0.00 0.00 0.15 -1.26 -5.01 113.70 110.72 2d9o s SER 255 Ca 0.76 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2d9o s SER 255 Cb -0.43 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2d9o s SER 255 CO 0.94 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.78 2d9o n GLY 256 N -1.28 0.49 3.55 9.45 0.00 -1.26 -4.98 105.19 111.15 2d9o n GLY 256 Ca -0.04 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.62 2.61 0.48 1.61 0.04 -1.26 -4.95 135.00 132.91 2d9o s PRO 257 Ca 0.00 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.46 2d9o s PRO 257 Cb 0.00 -4.55 -0.02 0.00 0.04 0.00 0.00 34.50 29.97 2d9o s PRO 257 CO 0.00 -2.89 0.02 -1.54 0.04 0.00 0.00 177.00 172.64 2d9o s SER 258 N 8.10 3.86 -0.01 6.66 1.04 -1.26 -5.17 113.70 126.92 2d9o s SER 258 Ca 0.68 -1.63 -0.07 0.00 0.48 0.00 0.00 55.95 55.41 2d9o s SER 258 Cb -0.11 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2d9o s SER 258 CO 0.16 -0.83 0.15 -0.94 0.98 0.00 0.00 173.24 172.76 2d9o s SER 259 N -3.81 -0.02 0.00 7.02 1.04 -1.26 -5.27 113.70 111.40 2d9o s SER 259 Ca 0.12 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2d9o s SER 259 Cb 0.03 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2d9o s SER 259 CO 0.06 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.57