#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 3.55 -0.25 1.61 0.01 -1.26 -5.09 113.70 112.28 2d9o s SER 162 Ca 0.00 -1.64 -0.06 0.00 1.31 0.00 0.00 55.95 55.56 2d9o s SER 162 Cb 0.00 0.45 -0.13 0.00 0.21 0.00 0.00 66.02 66.55 2d9o s SER 162 CO 0.00 -0.85 -0.28 -1.54 0.41 0.00 0.00 173.24 170.98 2d9o n SER 163 N -1.25 1.95 0.00 2.44 3.41 -1.26 -5.03 113.62 113.88 2d9o n SER 163 Ca -0.13 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2d9o n SER 163 Cb 0.66 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2d9o n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9o n GLY 164 N 1.81 1.08 3.67 5.00 0.00 -1.26 -5.06 105.19 110.43 2d9o n GLY 164 Ca -0.47 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 1.00 6.85 -0.08 1.61 0.15 -1.26 -4.93 113.70 117.04 2d9o s SER 165 Ca 0.00 1.98 -0.25 0.00 0.70 0.00 0.00 55.95 58.38 2d9o s SER 165 Cb 0.00 -2.54 -0.20 0.00 -1.71 0.00 0.00 66.02 61.56 2d9o s SER 165 CO 0.00 -0.78 0.92 0.77 1.20 0.00 0.00 173.24 175.35 2d9o h SER 166 N 8.41 -0.05 -2.83 5.45 4.64 -1.98 -3.49 113.55 123.70 2d9o h SER 166 Ca -0.34 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 2d9o h SER 166 Cb 1.15 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d9o h SER 166 CO 0.94 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 178.16 2d9o n GLY 167 N 0.91 0.30 3.57 -0.77 0.00 -1.26 -5.06 105.19 102.87 2d9o n GLY 167 Ca -0.08 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2d9o n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d9o n GLN 168 N -0.01 -0.29 -3.98 1.61 1.13 -1.26 -5.01 117.38 109.57 2d9o n GLN 168 Ca 0.00 -0.03 0.02 0.00 -1.94 0.00 0.00 57.00 55.06 2d9o n GLN 168 Cb 0.00 -2.16 0.01 0.00 0.11 0.00 0.00 30.24 28.20 2d9o n GLN 168 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2d9o s GLY 169 N -2.29 -0.12 0.11 1.08 0.00 -1.26 -5.17 107.32 99.67 2d9o s GLY 169 Ca 0.64 0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.42 2d9o s GLY 169 CO 0.61 5.43 0.17 -0.51 0.00 0.00 0.00 173.10 178.79 2d9o s THR 170 N -2.04 4.88 -1.15 0.90 -4.23 -1.26 -5.02 115.64 107.72 2d9o s THR 170 Ca 0.29 -0.74 -0.23 0.00 -1.18 0.00 0.00 61.69 59.83 2d9o s THR 170 Cb -0.00 -3.43 -0.08 0.00 1.34 0.00 0.00 72.50 70.32 2d9o s THR 170 CO -0.01 0.02 1.94 -2.16 -0.54 0.00 0.00 174.62 173.87 2d9o s PRO 171 N -2.77 2.50 0.60 3.99 0.04 -1.26 -4.92 135.00 133.18 2d9o s PRO 171 Ca 0.32 -1.07 -0.17 0.00 0.04 0.00 0.00 61.00 60.12 2d9o s PRO 171 Cb -0.12 -5.22 -0.03 0.00 0.04 0.00 0.00 34.50 29.17 2d9o s PRO 171 CO 0.25 -3.92 1.10 0.15 0.04 0.00 0.00 177.00 174.61 2d9o s LYS 172 N 6.53 3.14 0.06 4.56 1.02 -1.26 -3.89 119.74 129.90 2d9o s LYS 172 Ca 0.69 1.39 0.04 0.00 0.02 0.00 0.00 55.97 58.11 2d9o s LYS 172 Cb -0.01 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.27 2d9o s LYS 172 CO 0.12 -0.98 -0.12 -0.51 -0.92 0.00 0.00 175.35 172.93 2d9o s LEU 173 N -4.42 2.26 -0.23 3.17 1.43 0.20 -4.24 118.68 116.85 2d9o s LEU 173 Ca 0.67 -0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2d9o s LEU 173 Cb -0.20 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2d9o s LEU 173 CO 0.35 -0.10 0.01 -0.75 0.23 0.00 0.00 176.35 176.09 2d9o s LYS 174 N -1.63 3.52 -0.23 1.70 2.20 -0.81 0.35 119.74 124.84 2d9o s LYS 174 Ca -0.04 -0.55 -0.13 0.00 -0.36 0.00 0.00 55.97 54.89 2d9o s LYS 174 Cb -0.10 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2d9o s LYS 174 CO 0.02 -0.17 0.28 -0.51 -0.36 0.00 0.00 175.35 174.61 2d9o s LEU 175 N 1.47 4.12 -0.07 5.43 1.43 -0.20 -1.66 118.68 129.20 2d9o s LEU 175 Ca 0.05 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2d9o s LEU 175 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2d9o s LEU 175 CO 0.00 -0.03 -0.18 -0.75 0.23 0.00 0.00 176.35 175.63 2d9o s LYS 176 N 1.32 2.17 0.21 1.70 2.20 -0.23 0.64 119.74 127.75 2d9o s LYS 176 Ca 0.13 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 2d9o s LYS 176 Cb -0.14 -1.75 -0.05 0.00 -1.51 0.00 0.00 37.83 34.38 2d9o s LYS 176 CO 0.07 0.15 0.04 1.67 -0.36 0.00 0.00 175.35 176.92 2d9o s TRP 177 N 0.36 1.35 -0.31 4.03 -2.14 -0.94 -0.31 118.94 120.99 2d9o s TRP 177 Ca -0.13 -1.10 -0.27 0.00 2.66 0.00 0.00 56.10 57.27 2d9o s TRP 177 Cb -0.15 -0.78 0.01 0.00 -3.10 0.00 0.00 33.47 29.45 2d9o s TRP 177 CO 0.05 -0.27 0.95 0.15 -2.66 0.00 0.00 176.95 175.17 2d9o s LYS 178 N -3.97 4.02 -0.32 3.25 -0.14 -1.26 -4.76 119.74 116.56 2d9o s LYS 178 Ca 0.30 0.87 -0.18 0.00 -1.36 0.00 0.00 55.97 55.60 2d9o s LYS 178 Cb 0.07 -3.73 -0.01 0.00 -1.68 0.00 0.00 37.83 32.47 2d9o s LYS 178 CO 0.08 -0.80 0.49 0.00 -0.76 0.00 0.00 175.35 174.36 2d9o s LYS 180 N 2.33 -0.28 -0.17 0.00 3.01 -1.26 -5.01 119.74 118.36 2d9o s LYS 180 Ca 0.19 0.44 -0.20 0.00 -1.01 0.00 0.00 55.97 55.38 2d9o s LYS 180 Cb -0.16 -1.66 -0.22 0.00 -1.01 0.00 0.00 37.83 34.78 2d9o s LYS 180 CO 0.12 -3.20 0.38 -0.22 0.51 0.00 0.00 175.35 172.95 2d9o h LYS 181 N -2.23 0.08 -1.67 1.68 1.63 -1.97 -3.36 116.57 110.73 2d9o h LYS 181 Ca -0.55 -0.13 -0.31 0.00 -0.85 0.00 0.00 60.65 58.82 2d9o h LYS 181 Cb 1.33 0.05 -0.12 0.00 -0.60 0.00 0.00 32.23 32.88 2d9o h LYS 181 CO 0.52 1.06 0.33 -0.85 -3.45 0.00 0.00 179.45 177.06 2d9o n GLU 182 N -4.27 1.80 -1.41 1.90 -0.00 -1.26 -4.94 120.64 112.46 2d9o n GLU 182 Ca -0.27 -1.47 -0.29 0.00 -0.00 0.00 0.00 57.16 55.13 2d9o n GLU 182 Cb 0.73 -1.63 0.18 0.00 -0.00 0.00 0.00 31.44 30.72 2d9o n GLU 182 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 2d9o s ASP 183 N 0.49 2.53 0.01 -1.84 -4.77 -1.26 -5.04 116.67 106.79 2d9o s ASP 183 Ca 0.33 0.78 -0.02 0.00 -3.30 0.00 0.00 52.55 50.33 2d9o s ASP 183 Cb 0.24 -1.18 -0.01 0.00 -1.09 0.00 0.00 42.92 40.88 2d9o s ASP 183 CO -0.03 -3.14 -0.05 1.21 0.70 0.00 0.00 175.17 173.85 2d9o n GLU 184 N -4.13 0.08 -0.02 2.11 0.00 -1.26 -4.98 120.64 112.45 2d9o n GLU 184 Ca 0.10 0.03 -0.06 0.00 0.00 0.00 0.00 57.16 57.23 2d9o n GLU 184 Cb 0.59 -0.64 -0.02 0.00 0.00 0.00 0.00 31.44 31.38 2d9o n GLU 184 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d9o n SER 185 N -3.41 1.08 0.00 4.31 2.88 -1.26 -5.01 113.62 112.22 2d9o n SER 185 Ca -0.05 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2d9o n SER 185 Cb 0.31 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2d9o n SER 185 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9o n LYS 186 N -3.65 0.00 0.00 -1.46 5.02 -1.26 -5.09 118.16 111.72 2d9o n LYS 186 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2d9o n LYS 186 Cb 0.35 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 2d9o n LYS 186 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9o n GLY 187 N 1.94 1.67 1.71 0.72 0.00 -1.26 -4.57 105.19 105.40 2d9o n GLY 187 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2d9o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLY 188 N 0.00 0.31 3.80 -0.02 0.00 -1.26 -4.86 105.19 103.16 2d9o n GLY 188 Ca 0.00 -0.06 -0.05 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 0.04 -0.12 -0.22 1.61 2.02 -1.26 -5.06 117.35 114.37 2d9o s TYR 189 Ca 0.03 -0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.20 2d9o s TYR 189 Cb 0.16 0.68 0.08 0.00 -0.40 0.00 0.00 41.96 42.48 2d9o s TYR 189 CO -0.04 -1.02 0.79 -1.54 -1.57 0.00 0.00 175.55 172.16 2d9o s SER 190 N -2.97 -0.65 0.23 2.29 1.04 -1.26 -4.73 113.70 107.66 2d9o s SER 190 Ca 0.13 1.11 0.04 0.00 0.48 0.00 0.00 55.95 57.70 2d9o s SER 190 Cb -0.03 1.07 0.63 0.00 0.10 0.00 0.00 66.02 67.79 2d9o s SER 190 CO 0.05 -0.32 1.13 1.17 0.98 0.00 0.00 173.24 176.25 2d9o n LYS 191 N 2.07 -0.05 0.23 4.02 4.81 -1.26 -0.00 118.16 127.98 2d9o n LYS 191 Ca -0.15 1.06 -0.12 0.00 -0.87 0.00 0.00 58.31 58.24 2d9o n LYS 191 Cb 0.56 -1.73 -0.06 0.00 0.02 0.00 0.00 35.03 33.81 2d9o n LYS 191 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2d9o h ASP 192 N 0.00 -0.84 -0.27 3.14 3.58 -1.98 0.33 116.42 120.38 2d9o h ASP 192 Ca 0.47 0.06 0.06 0.00 0.42 0.00 0.00 57.03 58.04 2d9o h ASP 192 Cb 1.04 0.26 -0.08 0.00 1.72 0.00 0.00 39.33 42.27 2d9o h ASP 192 CO -0.65 -0.46 -0.40 0.58 -2.88 0.00 0.00 179.24 175.43 2d9o h VAL 193 N -0.71 0.16 -0.72 2.25 2.07 -0.83 -0.85 116.25 117.62 2d9o h VAL 193 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.56 2d9o h VAL 193 Cb 0.59 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2d9o h VAL 193 CO 0.02 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 177.89 2d9o h LEU 194 N -0.39 0.46 -1.10 2.57 3.38 -1.17 -0.54 115.31 118.53 2d9o h LEU 194 Ca 0.11 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.27 2d9o h LEU 194 Cb 0.59 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2d9o h LEU 194 CO -0.48 0.26 0.61 0.25 0.09 0.00 0.00 178.44 179.17 2d9o h LEU 195 N 0.60 0.84 0.21 1.67 5.85 0.10 -1.74 115.31 122.84 2d9o h LEU 195 Ca 0.36 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 2d9o h LEU 195 Cb 0.38 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2d9o h LEU 195 CO -0.27 0.44 -0.10 0.03 -0.34 0.00 0.00 178.44 178.19 2d9o h ARG 196 N 0.90 -0.27 -1.19 1.25 3.08 -0.19 0.37 114.38 118.33 2d9o h ARG 196 Ca 0.48 0.02 0.36 0.00 0.07 0.00 0.00 59.98 60.91 2d9o h ARG 196 Cb 0.56 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.56 2d9o h ARG 196 CO -0.25 0.10 0.77 -0.07 -1.07 0.00 0.00 179.97 179.45 2d9o h LEU 197 N -0.90 0.33 0.00 3.04 3.38 -0.88 -1.95 115.31 118.32 2d9o h LEU 197 Ca -0.03 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2d9o h LEU 197 Cb 0.50 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2d9o h LEU 197 CO 0.05 -0.06 -0.68 -0.07 0.09 0.00 0.00 178.44 177.77 2d9o h LEU 198 N 0.22 0.00 -0.57 1.67 3.38 -1.34 -3.40 115.31 115.27 2d9o h LEU 198 Ca 0.71 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.46 2d9o h LEU 198 Cb 2.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.77 2d9o h LEU 198 CO -0.35 1.02 -0.34 0.00 0.09 0.00 0.00 178.44 178.86 2d9o n GLN 199 N -4.57 -0.25 -0.27 1.13 1.13 0.13 0.75 117.38 115.44 2d9o n GLN 199 Ca -0.16 0.99 0.03 0.00 -1.94 0.00 0.00 57.00 55.92 2d9o n GLN 199 Cb 0.41 -1.45 0.09 0.00 0.11 0.00 0.00 30.24 29.39 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 -4.47 -0.09 -0.01 -1.09 2.85 -0.81 -1.96 118.16 112.57 2d9o n LYS 200 Ca 0.01 1.13 -0.00 0.00 -1.05 0.00 0.00 58.31 58.40 2d9o n LYS 200 Cb 0.15 -1.69 -0.00 0.00 -0.65 0.00 0.00 35.03 32.84 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 -0.03 -4.25 5.58 0.05 0.13 -3.47 116.97 114.98 2d9o h TYR 201 Ca 0.33 -0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.41 2d9o h TYR 201 Cb 0.51 0.01 -0.30 0.00 1.01 0.00 0.00 36.73 37.96 2d9o h TYR 201 CO -0.58 -0.02 -0.87 0.20 -1.05 0.00 0.00 178.16 175.85 2d9o s GLY 202 N -2.64 1.32 -1.00 3.88 0.00 0.51 -4.71 107.32 104.68 2d9o s GLY 202 Ca -0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 44.72 43.40 2d9o s GLY 202 CO 0.01 -0.77 2.09 1.85 0.00 0.00 0.00 173.10 176.29 2d9o s GLU 203 N -0.41 1.95 -0.44 2.90 2.12 -1.25 -2.90 118.70 120.68 2d9o s GLU 203 Ca 0.04 -0.38 -0.44 0.00 0.36 0.00 0.00 54.97 54.54 2d9o s GLU 203 Cb -0.12 -5.03 -0.18 0.00 0.26 0.00 0.00 34.13 29.06 2d9o s GLU 203 CO 0.01 -4.35 1.76 0.28 -0.54 0.00 0.00 175.26 172.42 2d9o n VAL 204 N 8.38 0.08 -0.11 3.70 0.31 -1.26 -4.17 118.33 125.26 2d9o n VAL 204 Ca 0.43 -0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.49 2d9o n VAL 204 Cb 0.46 -0.72 -0.11 0.00 -0.91 0.00 0.00 33.84 32.56 2d9o n VAL 204 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9o n LEU 205 N 5.21 1.94 -3.73 7.52 4.77 -0.50 -4.90 117.00 127.31 2d9o n LEU 205 Ca 0.35 0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 56.43 2d9o n LEU 205 Cb 0.00 -0.93 -0.17 0.00 -2.33 0.00 0.00 43.42 40.00 2d9o n LEU 205 CO 0.87 0.40 -0.36 0.21 -1.33 0.00 0.00 177.39 177.18 2d9o s ASN 206 N -7.06 2.83 -0.29 -1.43 2.47 -1.18 -5.02 114.94 105.25 2d9o s ASN 206 Ca -0.32 -0.78 -0.07 0.00 0.42 0.00 0.00 52.86 52.11 2d9o s ASN 206 Cb 0.09 -0.57 0.01 0.00 -1.45 0.00 0.00 41.25 39.33 2d9o s ASN 206 CO 0.57 -0.31 0.08 -0.22 -3.72 0.00 0.00 177.10 173.50 2d9o s LEU 207 N 1.88 3.84 0.07 3.21 2.96 -1.26 -0.23 118.68 129.14 2d9o s LEU 207 Ca -0.01 -0.68 0.08 0.00 -0.22 0.00 0.00 54.13 53.30 2d9o s LEU 207 Cb -0.17 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2d9o s LEU 207 CO -0.08 -0.19 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.87 2d9o s VAL 208 N 1.51 2.61 -0.04 1.68 1.01 -0.24 -5.01 120.40 121.92 2d9o s VAL 208 Ca 0.03 -1.35 0.04 0.00 0.00 0.00 0.00 61.98 60.70 2d9o s VAL 208 Cb -0.17 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2d9o s VAL 208 CO 0.03 0.27 -0.16 -0.76 0.00 0.00 0.00 175.10 174.48 2d9o s LEU 209 N -1.59 1.90 -0.31 3.92 1.02 -1.26 -0.68 118.68 121.67 2d9o s LEU 209 Ca 0.15 -0.34 -0.29 0.00 0.02 0.00 0.00 54.13 53.67 2d9o s LEU 209 Cb -0.10 -0.93 -0.07 0.00 0.02 0.00 0.00 46.19 45.11 2d9o s LEU 209 CO 0.06 0.14 2.26 -0.24 0.02 0.00 0.00 176.35 178.59 2d9o n SER 210 N 3.17 2.79 -0.04 2.29 2.88 -0.57 -4.84 113.62 119.30 2d9o n SER 210 Ca -0.18 0.12 -0.14 0.00 -1.33 0.00 0.00 58.87 57.33 2d9o n SER 210 Cb 0.53 -1.49 -0.12 0.00 -0.75 0.00 0.00 64.21 62.39 2d9o n SER 210 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9o h SER 211 N 15.26 0.08 0.69 -3.46 0.87 -1.98 -3.35 113.55 121.66 2d9o h SER 211 Ca -0.34 -0.81 -0.03 0.00 -1.23 0.00 0.00 61.79 59.38 2d9o h SER 211 Cb 1.26 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2d9o h SER 211 CO 1.02 0.88 -0.33 0.11 -0.53 0.00 0.00 176.83 177.97 2d9o h LYS 212 N -0.71 -0.89 -4.14 2.24 6.56 -1.99 -3.38 116.57 114.26 2d9o h LYS 212 Ca -0.01 0.06 -0.75 0.00 -1.06 0.00 0.00 60.65 58.88 2d9o h LYS 212 Cb 0.89 0.20 -0.24 0.00 -0.57 0.00 0.00 32.23 32.52 2d9o h LYS 212 CO 0.02 -0.56 -0.21 0.15 -2.06 0.00 0.00 179.45 176.79 2d9o s LYS 213 N -5.40 2.99 0.10 3.15 3.01 -1.26 -5.05 119.74 117.28 2d9o s LYS 213 Ca -0.16 -1.66 -0.31 0.00 -1.01 0.00 0.00 55.97 52.83 2d9o s LYS 213 Cb 0.02 -4.29 -0.07 0.00 -1.01 0.00 0.00 37.83 32.48 2d9o s LYS 213 CO 0.54 -1.32 1.37 -1.25 0.51 0.00 0.00 175.35 175.20 2d9o s PRO 214 N 1.67 4.33 0.00 -1.68 0.04 -1.25 -3.67 135.00 134.44 2d9o s PRO 214 Ca 0.04 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2d9o s PRO 214 Cb -0.29 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2d9o s PRO 214 CO 0.03 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2d9o n GLY 215 N 3.48 2.75 3.75 0.56 0.00 -1.26 -4.89 105.19 109.57 2d9o n GLY 215 Ca 0.11 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2d9o n GLY 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 216 N -0.20 4.40 0.34 2.61 -4.23 -1.24 -2.21 115.64 115.11 2d9o s THR 216 Ca 0.00 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2d9o s THR 216 Cb 0.00 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 2d9o s THR 216 CO 0.00 0.19 0.41 0.00 -0.54 0.00 0.00 174.62 174.68 2d9o s ALA 217 N -1.30 1.16 -0.22 3.99 0.00 0.21 -1.51 121.76 124.09 2d9o s ALA 217 Ca 0.26 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.44 2d9o s ALA 217 Cb -0.12 1.27 0.11 0.00 0.00 0.00 0.00 23.12 24.37 2d9o s ALA 217 CO 0.19 -0.75 0.42 0.08 0.00 0.00 0.00 175.76 175.69 2d9o s VAL 218 N -3.16 -0.65 0.26 0.00 1.01 0.15 -1.03 120.40 116.97 2d9o s VAL 218 Ca 0.34 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.48 2d9o s VAL 218 Cb 0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2d9o s VAL 218 CO 0.23 0.01 0.28 0.54 0.00 0.00 0.00 175.10 176.16 2d9o s VAL 219 N 2.61 4.63 -0.17 2.92 0.11 0.16 -1.08 120.40 129.58 2d9o s VAL 219 Ca 0.03 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 2d9o s VAL 219 Cb -0.13 -3.54 0.04 0.00 -1.53 0.00 0.00 36.38 31.21 2d9o s VAL 219 CO -0.14 -0.32 -0.09 -0.70 -3.33 0.00 0.00 175.10 170.53 2d9o s GLU 220 N -3.92 1.77 0.56 1.54 2.12 0.68 -0.63 118.70 120.82 2d9o s GLU 220 Ca 0.35 -0.59 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 2d9o s GLU 220 Cb -0.08 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.21 2d9o s GLU 220 CO 0.27 -0.38 0.84 -0.06 -0.54 0.00 0.00 175.26 175.39 2d9o s PHE 221 N 1.54 3.22 -0.03 5.30 0.40 -1.25 -1.42 117.98 125.74 2d9o s PHE 221 Ca 0.01 0.50 0.12 0.00 -0.60 0.00 0.00 56.93 56.96 2d9o s PHE 221 Cb -0.15 -2.64 -0.23 0.00 0.51 0.00 0.00 43.02 40.51 2d9o s PHE 221 CO -0.08 -0.72 0.70 0.00 0.70 0.00 0.00 175.22 175.82 2d9o h ALA 222 N -0.03 0.74 -2.41 5.36 0.00 -1.92 -3.40 119.26 117.60 2d9o h ALA 222 Ca -0.45 -1.43 -0.34 0.00 0.00 0.00 0.00 54.91 52.69 2d9o h ALA 222 Cb 1.26 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 19.35 2d9o h ALA 222 CO 0.59 1.56 -0.60 0.95 0.00 0.00 0.00 179.25 181.75 2d9o s THR 223 N -2.61 0.37 -0.11 0.00 -4.23 -1.26 -4.92 115.64 102.88 2d9o s THR 223 Ca -0.05 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.27 2d9o s THR 223 Cb 0.08 -2.58 -0.16 0.00 1.34 0.00 0.00 72.50 71.18 2d9o s THR 223 CO 0.82 0.00 0.58 0.58 -0.54 0.00 0.00 174.62 176.06 2d9o h VAL 224 N 2.40 1.09 -0.30 2.29 2.07 -1.94 -3.25 116.25 118.61 2d9o h VAL 224 Ca -0.36 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 65.49 2d9o h VAL 224 Cb 1.25 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2d9o h VAL 224 CO 0.57 0.35 -0.27 0.50 0.02 0.00 0.00 177.57 178.74 2d9o h LYS 225 N -0.96 -0.11 -0.83 1.57 3.64 -1.99 0.14 116.57 118.03 2d9o h LYS 225 Ca -0.00 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2d9o h LYS 225 Cb 0.61 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.30 2d9o h LYS 225 CO 0.01 -0.07 -0.26 0.00 -2.27 0.00 0.00 179.45 176.85 2d9o h ALA 226 N -0.55 0.40 -0.09 5.00 0.00 -1.85 0.12 119.26 122.31 2d9o h ALA 226 Ca 0.05 0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2d9o h ALA 226 Cb 0.24 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2d9o h ALA 226 CO -0.34 -0.48 -0.11 0.00 0.00 0.00 0.00 179.25 178.32 2d9o h ALA 227 N 1.64 -0.05 -0.48 0.00 0.00 -1.16 0.13 119.26 119.34 2d9o h ALA 227 Ca 0.37 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.39 2d9o h ALA 227 Cb 0.61 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2d9o h ALA 227 CO -0.86 -0.58 0.14 0.93 0.00 0.00 0.00 179.25 178.88 2d9o h GLU 228 N -0.15 0.29 -0.68 0.00 5.08 0.16 0.12 114.58 119.40 2d9o h GLU 228 Ca 0.07 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2d9o h GLU 228 Cb 0.25 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2d9o h GLU 228 CO -0.18 0.19 0.25 -0.07 -1.00 0.00 0.00 179.01 178.20 2d9o h LEU 229 N 0.30 0.97 0.63 1.33 3.38 -0.53 -2.42 115.31 118.97 2d9o h LEU 229 Ca 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2d9o h LEU 229 Cb 0.28 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d9o h LEU 229 CO -0.27 0.90 -0.30 0.00 0.09 0.00 0.00 178.44 178.86 2d9o h ALA 230 N 1.11 -1.05 -1.05 1.53 0.00 0.11 0.46 119.26 120.38 2d9o h ALA 230 Ca 0.22 -0.18 0.32 0.00 0.00 0.00 0.00 54.91 55.27 2d9o h ALA 230 Cb 0.25 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 2d9o h ALA 230 CO -0.01 -0.98 0.62 0.28 0.00 0.00 0.00 179.25 179.16 2d9o h VAL 231 N -0.98 0.33 0.03 0.00 2.07 -0.82 0.38 116.25 117.25 2d9o h VAL 231 Ca -0.09 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2d9o h VAL 231 Cb 0.65 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2d9o h VAL 231 CO 0.14 0.06 -0.01 1.56 0.02 0.00 0.00 177.57 179.34 2d9o h GLN 232 N 0.33 -0.04 0.00 1.57 7.50 -1.33 -3.41 115.11 119.73 2d9o h GLN 232 Ca 0.72 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.87 2d9o h GLN 232 Cb 1.73 0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.27 2d9o h GLN 232 CO -0.53 -0.02 0.00 0.09 -1.50 0.00 0.00 178.83 176.87 2d9o n ASN 233 N -2.65 0.00 -4.73 1.46 3.02 0.16 -4.56 115.26 107.97 2d9o n ASN 233 Ca -0.00 0.95 -0.62 0.00 -0.03 0.00 0.00 54.58 54.87 2d9o n ASN 233 Cb 0.01 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 38.65 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 -2.18 0.62 -0.03 3.52 2.13 0.13 -4.82 120.64 120.01 2d9o n GLU 234 Ca 0.00 0.23 -0.03 0.00 0.66 0.00 0.00 57.16 58.01 2d9o n GLU 234 Cb 0.00 -1.83 -0.03 0.00 0.27 0.00 0.00 31.44 29.85 2d9o n GLU 234 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2d9o n VAL 235 N 4.33 0.34 0.00 6.31 0.24 -1.26 -4.71 118.33 123.58 2d9o n VAL 235 Ca 0.29 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2d9o n VAL 235 Cb 0.04 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 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 2.95 0.26 3.28 7.63 0.00 -1.26 -0.69 105.19 117.35 2d9o n GLY 236 Ca -0.09 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 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 2.05 0.37 0.99 1.43 -0.86 -4.90 118.68 117.76 2d9o s LEU 237 Ca 0.00 -0.43 0.17 0.00 -1.03 0.00 0.00 54.13 52.83 2d9o s LEU 237 Cb 0.00 -1.23 1.08 0.00 0.03 0.00 0.00 46.19 46.06 2d9o s LEU 237 CO 0.00 0.29 1.73 1.62 0.23 0.00 0.00 176.35 180.22 2d9o h VAL 238 N 4.54 0.45 -0.19 -1.59 3.04 -2.01 0.27 116.25 120.76 2d9o h VAL 238 Ca -0.42 -0.14 -0.21 0.00 -1.01 0.00 0.00 66.70 64.92 2d9o h VAL 238 Cb 1.13 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2d9o h VAL 238 CO 0.47 0.07 -0.72 -0.78 -1.01 0.00 0.00 177.57 175.61 2d9o h ASP 239 N 0.40 0.96 -3.03 3.17 3.58 -2.02 -3.40 116.42 116.08 2d9o h ASP 239 Ca 0.65 -0.60 -0.58 0.00 0.42 0.00 0.00 57.03 56.92 2d9o h ASP 239 Cb 1.57 -0.28 -0.40 0.00 1.72 0.00 0.00 39.33 41.94 2d9o h ASP 239 CO -0.40 1.40 -0.78 0.20 -2.88 0.00 0.00 179.24 176.78 2d9o s ASN 240 N -7.07 3.60 -0.87 2.28 0.01 0.90 -5.08 114.94 108.72 2d9o s ASN 240 Ca -0.10 -1.93 -0.25 0.00 -0.71 0.00 0.00 52.86 49.87 2d9o s ASN 240 Cb 0.09 -0.70 -0.04 0.00 0.41 0.00 0.00 41.25 41.01 2d9o s ASN 240 CO 0.90 -0.36 1.94 -2.16 -1.51 0.00 0.00 177.10 175.91 2d9o s PRO 241 N 1.29 2.56 0.24 -0.60 0.04 -0.82 -2.03 135.00 135.68 2d9o s PRO 241 Ca 0.13 -0.18 -0.23 0.00 0.04 0.00 0.00 61.00 60.76 2d9o s PRO 241 Cb -0.20 -4.98 -0.15 0.00 0.04 0.00 0.00 34.50 29.21 2d9o s PRO 241 CO -0.15 -3.30 0.34 1.28 0.04 0.00 0.00 177.00 175.20 2d9o n LEU 242 N 13.83 -1.59 -4.17 -3.56 4.77 0.13 -4.90 117.00 121.51 2d9o n LEU 242 Ca 0.38 0.91 -0.39 0.00 -0.03 0.00 0.00 56.01 56.88 2d9o n LEU 242 Cb 0.48 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 2d9o n LEU 242 CO 0.61 -3.01 -0.08 -0.75 -1.33 0.00 0.00 177.39 172.82 2d9o s LYS 243 N -0.89 2.27 -0.53 3.23 2.47 0.58 -4.77 119.74 122.11 2d9o s LYS 243 Ca 0.56 -1.79 -0.19 0.00 -1.56 0.00 0.00 55.97 52.98 2d9o s LYS 243 Cb -0.74 -3.78 0.07 0.00 -1.46 0.00 0.00 37.83 31.91 2d9o s LYS 243 CO 0.52 -1.14 0.67 0.42 0.16 0.00 0.00 175.35 175.97 2d9o s ILE 244 N 1.27 4.82 -0.13 5.43 1.01 -1.26 -1.07 121.20 131.27 2d9o s ILE 244 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2d9o s ILE 244 Cb -0.25 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 37.84 2d9o s ILE 244 CO -0.02 -0.90 -0.05 -0.94 0.00 0.00 0.00 174.94 173.03 2d9o s SER 245 N 2.89 4.74 -0.62 3.58 1.04 -0.66 -4.97 113.70 119.70 2d9o s SER 245 Ca 0.16 -0.10 -0.26 0.00 0.48 0.00 0.00 55.95 56.22 2d9o s SER 245 Cb -0.20 -1.62 -0.04 0.00 0.10 0.00 0.00 66.02 64.26 2d9o s SER 245 CO 0.11 0.22 2.04 0.26 0.98 0.00 0.00 173.24 176.86 2d9o s TRP 246 N 0.03 1.49 0.10 5.02 0.52 -1.26 -1.93 118.94 122.91 2d9o s TRP 246 Ca -0.00 1.04 -0.33 0.00 0.02 0.00 0.00 56.10 56.83 2d9o s TRP 246 Cb -0.13 -3.92 -0.13 0.00 -1.15 0.00 0.00 33.47 28.14 2d9o s TRP 246 CO 0.03 -2.28 1.58 1.25 0.02 0.00 0.00 176.95 177.54 2d9o h LEU 247 N 17.71 -1.34 -6.99 2.99 5.85 -1.90 -3.44 115.31 128.19 2d9o h LEU 247 Ca -0.21 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2d9o h LEU 247 Cb 1.17 0.49 -0.20 0.00 0.37 0.00 0.00 40.66 42.48 2d9o h LEU 247 CO 1.19 -0.54 -0.09 -1.61 -0.34 0.00 0.00 178.44 177.06 2d9o s GLU 248 N -5.88 0.61 0.00 1.25 2.02 -1.26 -5.02 118.70 110.42 2d9o s GLU 248 Ca -0.17 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.21 2d9o s GLU 248 Cb 0.06 0.69 0.00 0.00 0.10 0.00 0.00 34.13 34.98 2d9o s GLU 248 CO 0.62 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2d9o n GLY 249 N 5.16 0.59 3.79 -1.39 0.00 -1.26 -4.32 105.19 107.76 2d9o n GLY 249 Ca -0.14 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.36 4.43 0.42 1.61 -0.21 -1.26 -4.87 119.66 119.42 2d9o s GLN 250 Ca 0.00 1.00 -0.25 0.00 0.02 0.00 0.00 55.36 56.13 2d9o s GLN 250 Cb 0.00 -3.25 -0.08 0.00 1.00 0.00 0.00 33.01 30.67 2d9o s GLN 250 CO 0.00 0.59 1.18 -1.25 -2.12 0.00 0.00 175.29 173.70 2d9o s PRO 251 N -1.11 3.94 -0.83 2.91 0.04 -1.26 -5.00 135.00 133.69 2d9o s PRO 251 Ca 0.33 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2d9o s PRO 251 Cb -0.22 -2.59 0.21 0.00 0.04 0.00 0.00 34.50 31.94 2d9o s PRO 251 CO 0.23 -0.42 0.71 -1.14 0.04 0.00 0.00 177.00 176.43 2d9o s GLN 252 N -2.42 3.18 -0.67 4.56 2.00 -1.26 -4.91 119.66 120.15 2d9o s GLN 252 Ca 0.59 -3.02 -0.02 0.00 -2.00 0.00 0.00 55.36 50.91 2d9o s GLN 252 Cb -0.31 -3.98 0.39 0.00 0.80 0.00 0.00 33.01 29.92 2d9o s GLN 252 CO 0.38 -1.24 2.07 -0.25 -0.50 0.00 0.00 175.29 175.75 2d9o n ASP 253 N 2.77 7.50 -4.54 6.67 8.00 -1.26 -4.96 116.55 130.74 2d9o n ASP 253 Ca 0.18 -3.70 -0.28 0.00 0.71 0.00 0.00 54.79 51.69 2d9o n ASP 253 Cb 0.38 -1.02 -0.07 0.00 -0.02 0.00 0.00 41.12 40.39 2d9o n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9o n ALA 254 N -0.63 0.61 -3.89 2.24 0.00 -1.26 -4.90 120.51 112.67 2d9o n ALA 254 Ca 0.57 -1.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 2d9o n ALA 254 Cb 0.55 -3.09 -0.15 0.00 0.00 0.00 0.00 19.45 16.76 2d9o n ALA 254 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d9o s SER 255 N 10.72 3.53 0.35 0.00 1.04 -1.26 -5.12 113.70 122.96 2d9o s SER 255 Ca 1.03 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.94 2d9o s SER 255 Cb -0.31 -1.57 0.04 0.00 0.10 0.00 0.00 66.02 64.28 2d9o s SER 255 CO 0.25 -0.00 0.35 0.61 0.98 0.00 0.00 173.24 175.42 2d9o n GLY 256 N 4.65 2.54 0.00 7.32 0.00 -1.26 -4.98 105.19 113.46 2d9o n GLY 256 Ca -0.20 -2.23 0.06 0.00 0.00 0.00 0.00 46.02 43.65 2d9o n GLY 256 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9o n PRO 257 N -1.49 0.49 -2.11 1.61 -0.04 -1.26 -4.78 135.00 127.42 2d9o n PRO 257 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 2d9o n PRO 257 Cb 0.39 -1.41 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2d9o n PRO 257 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9o s SER 258 N -1.92 6.34 0.75 3.54 0.01 -1.26 -5.06 113.70 116.10 2d9o s SER 258 Ca 0.19 1.52 -0.11 0.00 1.31 0.00 0.00 55.95 58.86 2d9o s SER 258 Cb 0.09 -2.49 0.04 0.00 0.21 0.00 0.00 66.02 63.87 2d9o s SER 258 CO 0.15 -0.79 1.09 -0.44 0.41 0.00 0.00 173.24 173.67 2d9o s SER 259 N -3.57 4.99 0.00 2.44 0.01 -1.26 -5.15 113.70 111.16 2d9o s SER 259 Ca 0.57 1.24 0.06 0.00 1.31 0.00 0.00 55.95 59.14 2d9o s SER 259 Cb -0.11 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.16 2d9o s SER 259 CO 0.43 -1.65 0.70 0.61 0.41 0.00 0.00 173.24 173.74