#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 4.83 0.07 1.61 0.01 -1.26 -5.11 113.70 113.84 2d9o s SER 162 Ca 0.00 -0.02 0.08 0.00 1.31 0.00 0.00 55.95 57.33 2d9o s SER 162 Cb 0.00 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.56 2d9o s SER 162 CO 0.00 -1.51 -0.23 -0.94 0.41 0.00 0.00 173.24 170.98 2d9o s SER 163 N -4.55 2.72 0.00 2.44 1.04 -1.26 -5.03 113.70 109.06 2d9o s SER 163 Ca 0.61 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2d9o s SER 163 Cb -0.09 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2d9o s SER 163 CO 0.42 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2d9o n GLY 164 N 1.55 -0.23 3.54 7.32 0.00 -1.26 -5.07 105.19 111.04 2d9o n GLY 164 Ca -0.18 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2d9o n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9o n SER 165 N 0.00 2.34 -3.74 1.61 3.41 -1.26 -4.88 113.62 111.10 2d9o n SER 165 Ca 0.00 -0.09 -0.21 0.00 -0.26 0.00 0.00 58.87 58.31 2d9o n SER 165 Cb 0.00 -1.46 0.14 0.00 -0.26 0.00 0.00 64.21 62.63 2d9o n SER 165 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9o n SER 166 N 13.21 -2.87 0.04 4.04 7.64 -1.26 -5.01 113.62 129.41 2d9o n SER 166 Ca 0.39 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2d9o n SER 166 Cb 0.41 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2d9o n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9o n GLY 167 N 2.45 -0.01 3.17 0.23 0.00 -1.26 -5.11 105.19 104.67 2d9o n GLY 167 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2d9o n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d9o s GLN 168 N -1.66 0.85 0.34 1.61 -0.44 -1.26 -5.08 119.66 114.02 2d9o s GLN 168 Ca 0.00 -0.95 0.00 0.00 -2.50 0.00 0.00 55.36 51.91 2d9o s GLN 168 Cb 0.00 -0.87 0.00 0.00 -1.64 0.00 0.00 33.01 30.50 2d9o s GLN 168 CO 0.00 0.20 0.00 0.41 0.50 0.00 0.00 175.29 176.40 2d9o n GLY 169 N 1.33 -3.66 3.48 2.59 0.00 -1.26 -4.99 105.19 102.68 2d9o n GLY 169 Ca -0.21 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.39 2.96 -0.95 2.61 -4.23 -1.26 -5.05 115.64 105.33 2d9o s THR 170 Ca 0.00 -1.05 -0.24 0.00 -1.18 0.00 0.00 61.69 59.22 2d9o s THR 170 Cb 0.00 -2.24 -0.05 0.00 1.34 0.00 0.00 72.50 71.55 2d9o s THR 170 CO 0.00 0.39 1.94 -2.16 -0.54 0.00 0.00 174.62 174.25 2d9o s PRO 171 N -1.32 2.55 0.58 3.99 0.04 -1.26 -4.89 135.00 134.69 2d9o s PRO 171 Ca 0.15 -0.44 -0.17 0.00 0.04 0.00 0.00 61.00 60.58 2d9o s PRO 171 Cb -0.11 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.30 2d9o s PRO 171 CO 0.05 -3.47 1.09 0.15 0.04 0.00 0.00 177.00 174.86 2d9o s LYS 172 N 6.91 3.24 0.06 4.56 1.02 -1.26 -3.63 119.74 130.65 2d9o s LYS 172 Ca 0.70 1.41 0.04 0.00 0.02 0.00 0.00 55.97 58.14 2d9o s LYS 172 Cb -0.06 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 2d9o s LYS 172 CO 0.01 -0.90 -0.12 -0.51 -0.92 0.00 0.00 175.35 172.91 2d9o s LEU 173 N -4.24 2.26 -0.28 3.17 1.43 0.49 -4.32 118.68 117.20 2d9o s LEU 173 Ca 0.68 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2d9o s LEU 173 Cb -0.20 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2d9o s LEU 173 CO 0.33 -0.10 0.11 -0.75 0.23 0.00 0.00 176.35 176.16 2d9o s LYS 174 N -1.64 3.48 -0.27 1.70 2.20 -0.75 -0.39 119.74 124.08 2d9o s LYS 174 Ca -0.04 -0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 54.85 2d9o s LYS 174 Cb -0.10 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2d9o s LYS 174 CO 0.02 -0.31 0.22 -0.51 -0.36 0.00 0.00 175.35 174.41 2d9o s LEU 175 N 1.61 4.04 -0.02 5.43 1.43 0.22 -1.70 118.68 129.69 2d9o s LEU 175 Ca 0.05 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2d9o s LEU 175 Cb -0.16 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2d9o s LEU 175 CO 0.05 -0.06 -0.14 -0.75 0.23 0.00 0.00 176.35 175.68 2d9o s LYS 176 N 1.70 1.28 -0.09 1.70 2.20 -0.78 0.14 119.74 125.89 2d9o s LYS 176 Ca 0.09 -0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.11 2d9o s LYS 176 Cb -0.16 -1.20 0.03 0.00 -1.51 0.00 0.00 37.83 35.00 2d9o s LYS 176 CO 0.10 0.27 0.24 1.67 -0.36 0.00 0.00 175.35 177.26 2d9o s TRP 177 N -0.18 -0.27 -0.67 4.03 -2.14 -1.19 0.34 118.94 118.85 2d9o s TRP 177 Ca 0.02 0.66 -0.29 0.00 2.66 0.00 0.00 56.10 59.16 2d9o s TRP 177 Cb -0.07 0.08 -0.13 0.00 -3.10 0.00 0.00 33.47 30.24 2d9o s TRP 177 CO 0.00 -0.15 2.50 1.63 -2.66 0.00 0.00 176.95 178.28 2d9o n LYS 178 N 3.22 0.64 -3.41 3.25 5.02 -1.26 -4.73 118.16 120.89 2d9o n LYS 178 Ca -0.15 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.77 2d9o n LYS 178 Cb 0.57 -2.58 -0.09 0.00 -0.02 0.00 0.00 35.03 32.91 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9o h LYS 180 N 8.34 0.00 -4.82 0.00 -0.00 -1.90 -3.44 116.57 114.74 2d9o h LYS 180 Ca -0.31 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.11 2d9o h LYS 180 Cb 1.16 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.24 2d9o h LYS 180 CO 0.66 0.00 -0.34 1.17 -0.00 0.00 0.00 179.45 180.94 2d9o n LYS 181 N -4.18 -1.46 0.00 0.07 4.81 -1.26 -4.47 118.16 111.67 2d9o n LYS 181 Ca 0.10 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2d9o n LYS 181 Cb 0.65 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.68 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d9o n GLU 182 N -2.31 0.00 -1.00 1.64 -0.58 -1.26 -5.11 120.64 112.02 2d9o n GLU 182 Ca 0.04 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.48 2d9o n GLU 182 Cb 0.31 -0.15 0.25 0.00 -0.57 0.00 0.00 31.44 31.28 2d9o n GLU 182 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2d9o s ASP 183 N -5.01 0.58 -0.20 1.62 2.15 -1.26 -4.88 116.67 109.67 2d9o s ASP 183 Ca 0.00 0.61 -0.02 0.00 0.43 0.00 0.00 52.55 53.57 2d9o s ASP 183 Cb 0.00 -0.83 0.07 0.00 -0.30 0.00 0.00 42.92 41.86 2d9o s ASP 183 CO 0.00 -4.33 2.32 -0.62 -0.17 0.00 0.00 175.17 172.37 2d9o n GLU 184 N -4.90 1.67 -3.96 4.34 1.02 -1.26 -4.84 120.64 112.71 2d9o n GLU 184 Ca 0.14 -1.13 -0.11 0.00 -0.02 0.00 0.00 57.16 56.04 2d9o n GLU 184 Cb 0.60 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 2d9o n GLU 184 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d9o s SER 185 N 0.99 0.40 -0.15 1.62 0.15 -1.26 -5.11 113.70 110.34 2d9o s SER 185 Ca 0.30 -1.25 -0.15 0.00 0.70 0.00 0.00 55.95 55.55 2d9o s SER 185 Cb 0.20 0.73 -0.05 0.00 -1.71 0.00 0.00 66.02 65.19 2d9o s SER 185 CO -0.03 -1.44 -0.29 0.29 1.20 0.00 0.00 173.24 172.97 2d9o n LYS 186 N -0.53 0.44 -3.51 5.44 4.76 -1.26 -4.68 118.16 118.81 2d9o n LYS 186 Ca -0.03 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2d9o n LYS 186 Cb 0.61 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 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 1.54 -1.88 1.56 0.72 0.00 -1.26 -4.40 105.19 101.47 2d9o n GLY 187 Ca -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.40 2.62 3.47 -0.02 0.00 -1.26 -4.80 105.19 104.80 2d9o n GLY 188 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.00 0.39 0.05 1.61 2.02 -1.26 -5.01 117.35 115.15 2d9o s TYR 189 Ca 0.07 -0.74 -0.27 0.00 -0.37 0.00 0.00 57.07 55.76 2d9o s TYR 189 Cb 0.04 0.07 0.09 0.00 -0.40 0.00 0.00 41.96 41.75 2d9o s TYR 189 CO -0.00 -0.87 0.93 0.45 -1.57 0.00 0.00 175.55 174.49 2d9o s SER 190 N -3.00 -0.28 0.26 2.29 0.15 -1.26 -4.98 113.70 106.88 2d9o s SER 190 Ca 0.21 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.68 2d9o s SER 190 Cb 0.01 0.41 0.56 0.00 -1.71 0.00 0.00 66.02 65.30 2d9o s SER 190 CO 0.05 -0.71 1.65 0.50 1.20 0.00 0.00 173.24 175.93 2d9o h LYS 191 N 2.00 0.19 0.45 5.44 3.64 -2.02 0.25 116.57 126.51 2d9o h LYS 191 Ca -0.23 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2d9o h LYS 191 Cb 1.24 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2d9o h LYS 191 CO 0.29 0.12 -0.21 0.38 -2.27 0.00 0.00 179.45 177.76 2d9o h ASP 192 N 0.19 -0.51 -1.01 4.20 2.03 -1.97 0.34 116.42 119.70 2d9o h ASP 192 Ca 0.48 -0.10 0.22 0.00 -0.73 0.00 0.00 57.03 56.90 2d9o h ASP 192 Cb 0.89 0.13 -0.11 0.00 -0.83 0.00 0.00 39.33 39.41 2d9o h ASP 192 CO -0.62 -0.14 0.61 0.58 -1.03 0.00 0.00 179.24 178.63 2d9o h VAL 193 N -0.93 0.62 0.11 4.15 2.07 -1.71 0.24 116.25 120.81 2d9o h VAL 193 Ca -0.06 -0.22 -0.29 0.00 0.82 0.00 0.00 66.70 66.94 2d9o h VAL 193 Cb 0.57 -0.09 0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2d9o h VAL 193 CO 0.10 0.12 -1.22 -0.07 0.02 0.00 0.00 177.57 176.52 2d9o h LEU 194 N 0.65 0.79 -0.66 2.57 3.38 -0.49 -2.26 115.31 119.29 2d9o h LEU 194 Ca 0.61 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2d9o h LEU 194 Cb 1.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2d9o h LEU 194 CO -0.41 1.54 0.37 0.25 0.09 0.00 0.00 178.44 180.28 2d9o h LEU 195 N 0.24 0.81 -0.03 1.67 5.85 0.16 -2.22 115.31 121.79 2d9o h LEU 195 Ca -0.17 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2d9o h LEU 195 Cb 1.90 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2d9o h LEU 195 CO 0.23 0.67 -0.06 0.08 -0.34 0.00 0.00 178.44 179.02 2d9o h ARG 196 N 0.90 0.09 -0.78 1.25 0.11 -0.70 0.25 114.38 115.50 2d9o h ARG 196 Ca 0.23 -0.06 0.18 0.00 0.10 0.00 0.00 59.98 60.43 2d9o h ARG 196 Cb 0.03 0.01 -0.12 0.00 1.11 0.00 0.00 29.97 30.99 2d9o h ARG 196 CO -0.04 0.64 0.16 -0.07 0.10 0.00 0.00 179.97 180.77 2d9o h LEU 197 N -0.46 -0.05 0.00 0.08 3.38 -1.32 -2.09 115.31 114.86 2d9o h LEU 197 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d9o h LEU 197 Cb 0.64 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2d9o h LEU 197 CO 0.01 -0.09 -0.05 -0.07 0.09 0.00 0.00 178.44 178.34 2d9o h LEU 198 N 0.23 0.00 -0.73 1.67 3.38 -1.43 -3.37 115.31 115.06 2d9o h LEU 198 Ca 0.45 -0.90 0.09 0.00 0.09 0.00 0.00 57.88 57.61 2d9o h LEU 198 Cb 0.81 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 2d9o h LEU 198 CO -0.57 0.98 -0.35 0.00 0.09 0.00 0.00 178.44 178.59 2d9o n GLN 199 N -4.62 -0.24 -0.35 1.13 1.13 0.89 0.96 117.38 116.29 2d9o n GLN 199 Ca -0.10 1.11 0.05 0.00 -1.94 0.00 0.00 57.00 56.12 2d9o n GLN 199 Cb 0.45 -1.64 0.12 0.00 0.11 0.00 0.00 30.24 29.28 2d9o n GLN 199 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2d9o n LYS 200 N -5.00 -0.10 -0.03 -1.09 5.02 -0.83 -2.50 118.16 113.63 2d9o n LYS 200 Ca 0.05 1.49 -0.00 0.00 -2.02 0.00 0.00 58.31 57.82 2d9o n LYS 200 Cb 0.25 -2.22 -0.00 0.00 -0.02 0.00 0.00 35.03 33.03 2d9o n LYS 200 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2d9o h TYR 201 N 0.00 0.00 -4.55 2.13 -1.99 0.41 -3.47 116.97 109.50 2d9o h TYR 201 Ca 0.45 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.49 2d9o h TYR 201 Cb 0.69 0.00 -0.30 0.00 2.00 0.00 0.00 36.73 39.12 2d9o h TYR 201 CO -0.74 0.00 -0.88 0.20 -0.00 0.00 0.00 178.16 176.73 2d9o s GLY 202 N -2.89 1.23 -0.93 3.88 0.00 0.68 -4.77 107.32 104.53 2d9o s GLY 202 Ca -0.01 -1.09 -0.24 0.00 0.00 0.00 0.00 44.72 43.38 2d9o s GLY 202 CO 0.01 -0.92 1.97 1.85 0.00 0.00 0.00 173.10 176.01 2d9o s GLU 203 N -0.65 2.49 -0.44 2.90 2.12 -1.25 -2.75 118.70 121.13 2d9o s GLU 203 Ca 0.10 -0.34 -0.40 0.00 0.36 0.00 0.00 54.97 54.68 2d9o s GLU 203 Cb -0.10 -5.07 -0.16 0.00 0.26 0.00 0.00 34.13 29.07 2d9o s GLU 203 CO -0.01 -3.51 2.16 0.28 -0.54 0.00 0.00 175.26 173.65 2d9o n VAL 204 N 7.93 0.08 -0.09 3.70 0.31 -1.26 -3.93 118.33 125.06 2d9o n VAL 204 Ca 0.41 -0.11 -0.20 0.00 -0.01 0.00 0.00 64.34 64.43 2d9o n VAL 204 Cb 0.47 -0.98 -0.12 0.00 -0.91 0.00 0.00 33.84 32.30 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 10.44 0.01 -7.33 7.52 3.38 -1.48 -3.45 115.31 124.40 2d9o h LEU 205 Ca -0.17 -0.66 -0.56 0.00 0.09 0.00 0.00 57.88 56.58 2d9o h LEU 205 Cb 1.38 -0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.73 2d9o h LEU 205 CO 1.06 1.35 -0.77 0.21 0.09 0.00 0.00 178.44 180.39 2d9o s ASN 206 N -6.68 3.49 -0.35 -0.43 2.47 -1.16 -5.01 114.94 107.27 2d9o s ASN 206 Ca -0.26 -1.16 -0.08 0.00 0.42 0.00 0.00 52.86 51.78 2d9o s ASN 206 Cb 0.03 -0.83 0.04 0.00 -1.45 0.00 0.00 41.25 39.04 2d9o s ASN 206 CO 0.62 -0.32 0.14 -0.22 -3.72 0.00 0.00 177.10 173.61 2d9o s LEU 207 N 1.66 4.50 0.11 3.21 2.96 -1.26 0.37 118.68 130.23 2d9o s LEU 207 Ca 0.01 -1.13 0.04 0.00 -0.22 0.00 0.00 54.13 52.83 2d9o s LEU 207 Cb -0.18 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2d9o s LEU 207 CO -0.13 -0.36 0.06 -0.69 -1.32 0.00 0.00 176.35 173.91 2d9o s VAL 208 N 1.44 4.29 -0.02 1.68 1.01 0.56 -4.98 120.40 124.38 2d9o s VAL 208 Ca -0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2d9o s VAL 208 Cb -0.20 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2d9o s VAL 208 CO 0.04 0.05 -0.01 -0.76 0.00 0.00 0.00 175.10 174.42 2d9o s LEU 209 N -2.57 1.58 0.31 3.92 1.02 -1.26 -1.18 118.68 120.50 2d9o s LEU 209 Ca 0.28 -0.04 -0.29 0.00 0.02 0.00 0.00 54.13 54.11 2d9o s LEU 209 Cb -0.11 -0.18 -0.13 0.00 0.02 0.00 0.00 46.19 45.79 2d9o s LEU 209 CO 0.21 -0.03 1.34 -0.24 0.02 0.00 0.00 176.35 177.64 2d9o n SER 210 N 3.58 2.80 -0.07 2.29 2.88 -0.73 -4.95 113.62 119.42 2d9o n SER 210 Ca -0.20 1.18 -0.07 0.00 -1.33 0.00 0.00 58.87 58.46 2d9o n SER 210 Cb 0.55 -1.47 -0.02 0.00 -0.75 0.00 0.00 64.21 62.51 2d9o n SER 210 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9o n SER 211 N 1.27 1.48 0.14 -3.46 3.41 -1.26 -4.55 113.62 110.65 2d9o n SER 211 Ca 0.07 0.25 -0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2d9o n SER 211 Cb 0.35 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 2d9o n SER 211 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d9o h LYS 212 N -0.75 -0.36 -4.07 4.33 1.79 -2.00 -3.36 116.57 112.15 2d9o h LYS 212 Ca 0.00 0.02 -0.76 0.00 -2.18 0.00 0.00 60.65 57.74 2d9o h LYS 212 Cb 0.75 0.08 -0.26 0.00 -1.58 0.00 0.00 32.23 31.23 2d9o h LYS 212 CO 0.00 -0.24 -0.20 0.15 -1.08 0.00 0.00 179.45 178.08 2d9o s LYS 213 N -6.12 2.99 0.36 3.15 3.01 -1.26 -5.06 119.74 116.80 2d9o s LYS 213 Ca -0.15 -1.88 -0.27 0.00 -1.01 0.00 0.00 55.97 52.66 2d9o s LYS 213 Cb 0.06 -4.23 -0.09 0.00 -1.01 0.00 0.00 37.83 32.56 2d9o s LYS 213 CO 0.65 -1.29 1.21 -1.25 0.51 0.00 0.00 175.35 175.18 2d9o s PRO 214 N 1.25 4.25 0.00 -1.68 0.04 -1.26 -3.88 135.00 133.72 2d9o s PRO 214 Ca 0.07 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2d9o s PRO 214 Cb -0.25 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2d9o s PRO 214 CO -0.00 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2d9o n GLY 215 N 0.79 3.15 3.91 0.56 0.00 -1.26 -4.85 105.19 107.49 2d9o n GLY 215 Ca 0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 5.26 0.26 2.61 -4.23 -1.25 -3.19 115.64 115.10 2d9o s THR 216 Ca 0.00 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.09 2d9o s THR 216 Cb 0.00 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.21 2d9o s THR 216 CO 0.00 0.03 0.64 0.00 -0.54 0.00 0.00 174.62 174.75 2d9o s ALA 217 N -1.64 -1.00 -0.08 3.99 0.00 0.12 -1.78 121.76 121.37 2d9o s ALA 217 Ca 0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2d9o s ALA 217 Cb -0.12 0.90 0.05 0.00 0.00 0.00 0.00 23.12 23.94 2d9o s ALA 217 CO 0.27 -0.96 0.16 0.08 0.00 0.00 0.00 175.76 175.30 2d9o s VAL 218 N -3.93 -0.21 0.37 0.00 1.01 -0.33 0.70 120.40 118.01 2d9o s VAL 218 Ca 0.13 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.50 2d9o s VAL 218 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2d9o s VAL 218 CO 0.05 0.13 0.30 0.54 0.00 0.00 0.00 175.10 176.12 2d9o s VAL 219 N 2.03 3.12 -0.14 2.92 0.11 0.48 -0.32 120.40 128.59 2d9o s VAL 219 Ca 0.00 -1.42 -0.01 0.00 -2.93 0.00 0.00 61.98 57.62 2d9o s VAL 219 Cb -0.12 -3.09 0.04 0.00 -1.53 0.00 0.00 36.38 31.69 2d9o s VAL 219 CO -0.06 -0.11 -0.01 -0.70 -3.33 0.00 0.00 175.10 170.89 2d9o s GLU 220 N -4.02 0.95 0.84 1.54 2.12 0.16 -0.38 118.70 119.92 2d9o s GLU 220 Ca 0.43 -0.27 -0.12 0.00 0.36 0.00 0.00 54.97 55.36 2d9o s GLU 220 Cb -0.04 -1.69 0.12 0.00 0.26 0.00 0.00 34.13 32.78 2d9o s GLU 220 CO 0.26 -0.44 1.20 -0.06 -0.54 0.00 0.00 175.26 175.68 2d9o s PHE 221 N 1.81 2.49 -0.12 5.30 0.40 -1.24 -1.34 117.98 125.28 2d9o s PHE 221 Ca 0.02 0.56 0.16 0.00 -0.60 0.00 0.00 56.93 57.07 2d9o s PHE 221 Cb -0.15 -3.65 -0.23 0.00 0.51 0.00 0.00 43.02 39.50 2d9o s PHE 221 CO -0.07 -2.01 0.41 0.00 0.70 0.00 0.00 175.22 174.25 2d9o n ALA 222 N -3.40 1.61 -2.25 5.36 0.00 -1.25 -4.43 120.51 116.14 2d9o n ALA 222 Ca 0.10 -0.98 -0.08 0.00 0.00 0.00 0.00 53.44 52.49 2d9o n ALA 222 Cb 0.60 -0.56 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.63 0.20 0.00 0.00 -4.23 -1.26 -4.90 115.64 102.82 2d9o s THR 223 Ca -0.07 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.59 2d9o s THR 223 Cb 0.07 -1.40 -0.14 0.00 1.34 0.00 0.00 72.50 72.38 2d9o s THR 223 CO 0.83 -0.89 1.03 0.58 -0.54 0.00 0.00 174.62 175.63 2d9o h VAL 224 N 3.17 0.07 -0.87 2.29 2.07 -1.94 -2.79 116.25 118.24 2d9o h VAL 224 Ca -0.34 -0.38 0.13 0.00 0.82 0.00 0.00 66.70 66.93 2d9o h VAL 224 Cb 1.16 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 30.89 2d9o h VAL 224 CO 0.62 0.01 -0.37 1.17 0.02 0.00 0.00 177.57 179.02 2d9o n LYS 225 N -5.34 -0.23 -0.04 1.57 3.00 -1.26 0.38 118.16 116.24 2d9o n LYS 225 Ca -0.11 1.34 -0.08 0.00 -0.00 0.00 0.00 58.31 59.46 2d9o n LYS 225 Cb 0.34 -1.99 -0.02 0.00 0.00 0.00 0.00 35.03 33.36 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9o h ALA 226 N 1.08 0.09 0.22 3.14 0.00 -1.86 -2.28 119.26 119.64 2d9o h ALA 226 Ca 0.28 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2d9o h ALA 226 Cb 0.50 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2d9o h ALA 226 CO -0.86 -0.51 -0.43 0.00 0.00 0.00 0.00 179.25 177.45 2d9o h ALA 227 N 1.12 -0.99 -0.83 0.00 0.00 0.21 0.15 119.26 118.92 2d9o h ALA 227 Ca 0.10 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2d9o h ALA 227 Cb 0.21 0.76 -0.16 0.00 0.00 0.00 0.00 17.79 18.61 2d9o h ALA 227 CO -0.23 -1.06 -0.21 0.93 0.00 0.00 0.00 179.25 178.67 2d9o h GLU 228 N -0.70 -0.00 -0.45 0.00 5.08 -0.94 0.35 114.58 117.92 2d9o h GLU 228 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2d9o h GLU 228 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2d9o h GLU 228 CO -0.17 -0.00 0.24 -0.07 -1.00 0.00 0.00 179.01 178.01 2d9o h LEU 229 N -0.00 0.57 -1.00 1.33 3.38 -0.93 -1.73 115.31 116.93 2d9o h LEU 229 Ca 0.40 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.27 2d9o h LEU 229 Cb 0.61 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2d9o h LEU 229 CO -0.86 0.51 0.64 0.00 0.09 0.00 0.00 178.44 178.82 2d9o h ALA 230 N 1.08 1.27 -0.13 1.53 0.00 0.24 0.60 119.26 123.85 2d9o h ALA 230 Ca 0.16 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2d9o h ALA 230 Cb 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2d9o h ALA 230 CO -0.02 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.87 2d9o h VAL 231 N 1.35 1.26 0.00 0.00 2.07 -0.15 -2.69 116.25 118.09 2d9o h VAL 231 Ca 0.36 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2d9o h VAL 231 Cb -0.13 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2d9o h VAL 231 CO -0.08 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2d9o n GLN 232 N -4.12 0.00 0.00 1.57 6.02 -0.68 -4.71 117.38 115.46 2d9o n GLN 232 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 2d9o n GLN 232 Cb 0.40 -0.66 0.00 0.00 1.02 0.00 0.00 30.24 31.00 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 -1.90 0.00 -4.63 1.08 3.02 0.20 -4.32 115.26 108.71 2d9o n ASN 233 Ca 0.00 0.83 -0.43 0.00 -0.03 0.00 0.00 54.58 54.96 2d9o n ASN 233 Cb 0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.33 3.70 0.00 3.52 2.12 -1.01 -4.81 118.70 119.88 2d9o s GLU 234 Ca 0.00 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.36 2d9o s GLU 234 Cb 0.00 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.22 2d9o s GLU 234 CO 0.00 -1.44 0.82 1.33 -0.54 0.00 0.00 175.26 175.44 2d9o n VAL 235 N 6.56 0.67 0.00 3.70 0.24 -1.26 -4.38 118.33 123.86 2d9o n VAL 235 Ca 0.22 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2d9o n VAL 235 Cb 0.44 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.34 0.88 3.10 7.63 0.00 -1.26 0.14 105.19 115.34 2d9o n GLY 236 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 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 1.96 0.20 0.99 1.43 -0.86 -4.87 118.68 117.53 2d9o s LEU 237 Ca 0.00 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 2d9o s LEU 237 Cb 0.00 -0.76 0.11 0.00 0.03 0.00 0.00 46.19 45.57 2d9o s LEU 237 CO 0.00 0.15 1.50 0.55 0.23 0.00 0.00 176.35 178.78 2d9o n VAL 238 N 2.91 -0.57 -0.19 -1.59 3.14 -1.26 0.41 118.33 121.17 2d9o n VAL 238 Ca -0.16 2.31 -0.01 0.00 -2.96 0.00 0.00 64.34 63.52 2d9o n VAL 238 Cb 0.54 -2.96 0.09 0.00 -1.06 0.00 0.00 33.84 30.46 2d9o n VAL 238 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2d9o h ASP 239 N 0.00 0.22 -3.38 6.55 1.82 -2.00 -3.34 116.42 116.29 2d9o h ASP 239 Ca 0.26 0.07 -0.61 0.00 -0.39 0.00 0.00 57.03 56.37 2d9o h ASP 239 Cb 0.50 0.05 -0.40 0.00 0.68 0.00 0.00 39.33 40.17 2d9o h ASP 239 CO -0.94 0.14 -0.75 0.21 -1.61 0.00 0.00 179.24 176.28 2d9o s ASN 240 N -5.39 3.63 -0.74 2.28 2.47 0.16 -5.07 114.94 112.28 2d9o s ASN 240 Ca -0.13 -2.47 -0.26 0.00 0.42 0.00 0.00 52.86 50.43 2d9o s ASN 240 Cb 0.16 -0.96 -0.03 0.00 -1.45 0.00 0.00 41.25 38.97 2d9o s ASN 240 CO 0.74 -0.29 1.90 -2.16 -3.72 0.00 0.00 177.10 173.57 2d9o s PRO 241 N 0.57 2.60 0.49 0.43 0.04 -0.18 -2.03 135.00 136.92 2d9o s PRO 241 Ca 0.17 0.21 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 2d9o s PRO 241 Cb -0.24 -4.69 -0.12 0.00 0.04 0.00 0.00 34.50 29.50 2d9o s PRO 241 CO -0.02 -3.02 -0.23 1.28 0.04 0.00 0.00 177.00 175.05 2d9o n LEU 242 N 13.29 -3.34 -4.17 -3.56 4.77 0.36 -4.87 117.00 119.48 2d9o n LEU 242 Ca 0.29 0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 56.30 2d9o n LEU 242 Cb 0.50 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 2d9o n LEU 242 CO 0.66 -4.00 0.32 -0.75 -1.33 0.00 0.00 177.39 172.29 2d9o s LYS 243 N -0.98 3.23 -0.57 3.23 2.36 0.15 -4.74 119.74 122.43 2d9o s LYS 243 Ca 0.41 -2.89 -0.25 0.00 -2.55 0.00 0.00 55.97 50.69 2d9o s LYS 243 Cb -0.33 -4.05 0.04 0.00 -1.05 0.00 0.00 37.83 32.45 2d9o s LYS 243 CO 0.55 -1.24 1.00 0.42 1.55 0.00 0.00 175.35 177.63 2d9o s ILE 244 N -0.67 4.30 -0.07 5.43 1.01 -1.26 -1.87 121.20 128.08 2d9o s ILE 244 Ca 0.23 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.28 2d9o s ILE 244 Cb -0.12 -4.59 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 2d9o s ILE 244 CO -0.08 -1.20 -0.16 -0.44 0.00 0.00 0.00 174.94 173.06 2d9o s SER 245 N 2.93 3.85 -0.57 3.58 0.01 -0.69 -4.98 113.70 117.84 2d9o s SER 245 Ca 0.32 -0.28 -0.27 0.00 1.31 0.00 0.00 55.95 57.04 2d9o s SER 245 Cb -0.12 -0.98 -0.01 0.00 0.21 0.00 0.00 66.02 65.13 2d9o s SER 245 CO 0.20 0.29 1.72 0.26 0.41 0.00 0.00 173.24 176.12 2d9o s TRP 246 N -0.43 1.86 0.04 2.43 0.52 -1.26 -1.81 118.94 120.28 2d9o s TRP 246 Ca 0.05 0.64 -0.24 0.00 0.02 0.00 0.00 56.10 56.57 2d9o s TRP 246 Cb -0.12 -4.20 -0.17 0.00 -1.15 0.00 0.00 33.47 27.83 2d9o s TRP 246 CO 0.02 -2.32 1.52 1.25 0.02 0.00 0.00 176.95 177.44 2d9o h LEU 247 N 15.07 -0.01 -6.21 2.99 5.85 -1.91 -3.45 115.31 127.64 2d9o h LEU 247 Ca -0.27 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.36 2d9o h LEU 247 Cb 1.14 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.96 2d9o h LEU 247 CO 1.18 0.21 -0.11 -1.61 -0.34 0.00 0.00 178.44 177.77 2d9o s GLU 248 N -5.32 0.46 0.00 1.25 2.02 -1.26 -5.05 118.70 110.81 2d9o s GLU 248 Ca -0.14 0.91 0.00 0.00 0.02 0.00 0.00 54.97 55.76 2d9o s GLU 248 Cb 0.04 0.52 0.00 0.00 0.10 0.00 0.00 34.13 34.79 2d9o s GLU 248 CO 0.66 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2d9o n GLY 249 N 5.40 0.32 3.58 -1.39 0.00 -1.26 -4.36 105.19 107.48 2d9o n GLY 249 Ca -0.05 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 3.53 -0.10 1.61 0.74 -1.26 -4.91 119.66 119.27 2d9o s GLN 250 Ca 0.00 -0.45 -0.29 0.00 0.05 0.00 0.00 55.36 54.67 2d9o s GLN 250 Cb 0.00 -2.94 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 2d9o s GLN 250 CO 0.00 0.39 1.53 -1.25 -0.55 0.00 0.00 175.29 175.41 2d9o s PRO 251 N -0.03 4.18 0.27 1.67 0.04 -1.26 -4.99 135.00 134.88 2d9o s PRO 251 Ca 0.03 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 2d9o s PRO 251 Cb -0.13 -3.92 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 2d9o s PRO 251 CO 0.02 -0.83 0.35 1.14 0.04 0.00 0.00 177.00 177.72 2d9o s GLN 252 N 3.90 1.57 0.00 4.56 -2.07 -1.26 -5.09 119.66 121.27 2d9o s GLN 252 Ca 0.67 -1.60 0.00 0.00 -1.82 0.00 0.00 55.36 52.61 2d9o s GLN 252 Cb -0.29 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.01 2d9o s GLN 252 CO 0.25 -0.61 0.00 -0.25 -1.32 0.00 0.00 175.29 173.36 2d9o n ASP 253 N -0.77 0.55 -4.57 12.60 8.00 -1.26 -4.92 116.55 126.18 2d9o n ASP 253 Ca 0.01 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 2d9o n ASP 253 Cb 0.63 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.64 2d9o n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9o s ALA 254 N -1.99 0.86 0.73 2.24 0.00 -1.26 -4.91 121.76 117.43 2d9o s ALA 254 Ca 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 2d9o s ALA 254 Cb 0.00 -4.65 0.09 0.00 0.00 0.00 0.00 23.12 18.56 2d9o s ALA 254 CO 0.00 -6.17 1.03 -1.12 0.00 0.00 0.00 175.76 169.50 2d9o s SER 255 N 8.80 4.51 0.00 0.00 0.01 -1.26 -5.01 113.70 120.74 2d9o s SER 255 Ca 0.81 0.21 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2d9o s SER 255 Cb -0.07 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2d9o s SER 255 CO 0.13 -1.78 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2d9o n GLY 256 N -2.97 1.57 3.62 3.44 0.00 -1.26 -5.05 105.19 104.54 2d9o n GLY 256 Ca 0.10 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.35 -0.64 0.44 1.61 0.04 -1.26 -5.02 135.00 127.82 2d9o s PRO 257 Ca 0.00 0.15 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 2d9o s PRO 257 Cb 0.00 -1.65 -0.11 0.00 0.04 0.00 0.00 34.50 32.79 2d9o s PRO 257 CO 0.00 -3.37 0.95 -1.12 0.04 0.00 0.00 177.00 173.51 2d9o s SER 258 N -3.72 6.90 0.11 6.66 0.01 -1.26 -4.98 113.70 117.42 2d9o s SER 258 Ca 0.69 1.68 -0.21 0.00 1.31 0.00 0.00 55.95 59.42 2d9o s SER 258 Cb -0.13 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 2d9o s SER 258 CO 0.57 -0.39 1.74 -1.28 0.41 0.00 0.00 173.24 174.29 2d9o h SER 259 N 1.80 0.17 0.00 2.44 0.87 -2.02 -3.57 113.55 113.25 2d9o h SER 259 Ca -0.49 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2d9o h SER 259 Cb 1.18 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2d9o h SER 259 CO 0.61 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.68