#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o s SER 162 N 0.00 6.60 -0.01 1.61 1.04 -1.26 -4.83 113.70 116.85 2d9o s SER 162 Ca 0.00 0.86 0.05 0.00 0.48 0.00 0.00 55.95 57.34 2d9o s SER 162 Cb 0.00 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.89 2d9o s SER 162 CO 0.00 -0.04 -0.14 -0.94 0.98 0.00 0.00 173.24 173.09 2d9o s SER 163 N -2.35 4.03 0.00 7.02 1.04 -1.26 -5.02 113.70 117.16 2d9o s SER 163 Ca 0.46 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2d9o s SER 163 Cb -0.11 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2d9o s SER 163 CO 0.22 0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2d9o n GLY 164 N 1.94 0.76 0.52 7.32 0.00 -1.26 -5.01 105.19 109.47 2d9o n GLY 164 Ca -0.16 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.64 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 0.87 -3.58 1.61 3.41 -1.26 -5.13 113.62 109.53 2d9o n SER 165 Ca 0.00 0.13 -0.06 0.00 -0.26 0.00 0.00 58.87 58.69 2d9o n SER 165 Cb 0.00 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 2d9o n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9o s SER 166 N -5.31 -0.26 -0.33 4.04 0.15 -1.26 -5.06 113.70 105.67 2d9o s SER 166 Ca -0.08 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 2d9o s SER 166 Cb 0.01 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2d9o s SER 166 CO 0.12 -0.58 0.32 0.61 1.20 0.00 0.00 173.24 174.92 2d9o n GLY 167 N -0.29 -0.77 2.77 9.45 0.00 -1.26 -4.82 105.19 110.29 2d9o n GLY 167 Ca -0.06 0.16 -0.50 0.00 0.00 0.00 0.00 46.02 45.61 2d9o n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLN 168 N -1.25 0.00 -3.40 1.61 10.64 -1.26 -4.90 117.38 118.81 2d9o n GLN 168 Ca 0.01 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.05 2d9o n GLN 168 Cb 0.47 -1.12 -0.05 0.00 -0.86 0.00 0.00 30.24 28.68 2d9o n GLN 168 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d9o n GLY 169 N 3.14 3.42 3.47 2.61 0.00 -1.26 -5.17 105.19 111.40 2d9o n GLY 169 Ca 0.24 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.72 2.92 -1.14 2.61 -4.23 -1.26 -5.04 115.64 106.77 2d9o s THR 170 Ca 0.21 -1.01 -0.23 0.00 -1.18 0.00 0.00 61.69 59.48 2d9o s THR 170 Cb 0.01 -2.20 -0.08 0.00 1.34 0.00 0.00 72.50 71.57 2d9o s THR 170 CO 0.15 0.43 1.94 -2.16 -0.54 0.00 0.00 174.62 174.43 2d9o s PRO 171 N -1.19 2.49 -0.14 3.99 0.04 -1.26 -4.91 135.00 134.03 2d9o s PRO 171 Ca 0.14 -1.03 -0.29 0.00 0.04 0.00 0.00 61.00 59.85 2d9o s PRO 171 Cb -0.11 -5.21 -0.02 0.00 0.04 0.00 0.00 34.50 29.20 2d9o s PRO 171 CO 0.04 -3.90 1.30 0.15 0.04 0.00 0.00 177.00 174.63 2d9o s LYS 172 N 6.56 4.24 0.25 4.56 1.02 -1.26 -3.66 119.74 131.45 2d9o s LYS 172 Ca 0.69 1.73 0.03 0.00 0.02 0.00 0.00 55.97 58.43 2d9o s LYS 172 Cb -0.02 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2d9o s LYS 172 CO 0.11 -0.70 0.40 -0.51 -0.92 0.00 0.00 175.35 173.74 2d9o s LEU 173 N 3.42 4.23 -0.17 3.17 1.43 0.08 -3.82 118.68 127.02 2d9o s LEU 173 Ca 0.57 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.87 2d9o s LEU 173 Cb -0.23 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 2d9o s LEU 173 CO 0.17 -0.11 -0.08 -0.75 0.23 0.00 0.00 176.35 175.82 2d9o s LYS 174 N -3.88 3.45 -0.29 1.70 2.20 -0.23 0.17 119.74 122.85 2d9o s LYS 174 Ca 0.36 -0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 55.25 2d9o s LYS 174 Cb -0.10 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2d9o s LYS 174 CO 0.31 0.08 0.16 -0.51 -0.36 0.00 0.00 175.35 175.02 2d9o s LEU 175 N 0.74 4.01 0.06 5.43 1.43 0.65 -1.47 118.68 129.53 2d9o s LEU 175 Ca -0.03 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2d9o s LEU 175 Cb -0.15 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2d9o s LEU 175 CO 0.02 -0.13 -0.21 -0.75 0.23 0.00 0.00 176.35 175.51 2d9o s LYS 176 N 1.67 1.92 -0.15 1.70 2.47 0.63 0.33 119.74 128.31 2d9o s LYS 176 Ca 0.06 -1.06 -0.29 0.00 -1.56 0.00 0.00 55.97 53.12 2d9o s LYS 176 Cb -0.16 -2.11 0.09 0.00 -1.46 0.00 0.00 37.83 34.19 2d9o s LYS 176 CO 0.08 0.52 0.79 1.67 0.16 0.00 0.00 175.35 178.57 2d9o s TRP 177 N -0.93 -0.61 0.73 4.03 -2.14 -0.44 -0.30 118.94 119.29 2d9o s TRP 177 Ca 0.14 1.22 -0.16 0.00 2.66 0.00 0.00 56.10 59.96 2d9o s TRP 177 Cb -0.10 0.38 0.03 0.00 -3.10 0.00 0.00 33.47 30.68 2d9o s TRP 177 CO 0.05 -0.46 1.25 0.15 -2.66 0.00 0.00 176.95 175.28 2d9o s LYS 178 N -0.65 2.10 -0.09 3.25 1.02 -1.26 -4.47 119.74 119.64 2d9o s LYS 178 Ca -0.05 1.92 -0.06 0.00 0.02 0.00 0.00 55.97 57.80 2d9o s LYS 178 Cb -0.02 -1.81 0.03 0.00 -0.52 0.00 0.00 37.83 35.51 2d9o s LYS 178 CO 0.04 -1.90 0.21 0.00 -0.92 0.00 0.00 175.35 172.78 2d9o s LYS 180 N 0.69 1.94 -0.24 0.00 3.01 -1.26 -4.98 119.74 118.89 2d9o s LYS 180 Ca -0.05 1.77 -0.01 0.00 -1.01 0.00 0.00 55.97 56.67 2d9o s LYS 180 Cb -0.06 -1.81 -0.18 0.00 -1.01 0.00 0.00 37.83 34.77 2d9o s LYS 180 CO -0.04 -1.99 -0.16 1.63 0.51 0.00 0.00 175.35 175.30 2d9o n LYS 181 N -2.95 0.66 0.22 1.68 4.76 -1.26 -4.35 118.16 116.92 2d9o n LYS 181 Ca 0.14 0.18 0.07 0.00 -2.87 0.00 0.00 58.31 55.82 2d9o n LYS 181 Cb 0.50 -1.55 0.50 0.00 -1.84 0.00 0.00 35.03 32.65 2d9o n LYS 181 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2d9o h GLU 182 N -0.09 0.00 -5.92 1.97 4.11 -2.00 -3.43 114.58 109.23 2d9o h GLU 182 Ca -0.57 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.24 2d9o h GLU 182 Cb 1.89 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.09 2d9o h GLU 182 CO -0.10 0.26 -0.41 0.34 0.07 0.00 0.00 179.01 179.17 2d9o s ASP 183 N -6.63 6.46 0.05 3.06 -1.08 -1.26 -4.99 116.67 112.27 2d9o s ASP 183 Ca -0.03 0.50 0.25 0.00 -0.52 0.00 0.00 52.55 52.75 2d9o s ASP 183 Cb 0.14 -2.06 0.50 0.00 -1.46 0.00 0.00 42.92 40.04 2d9o s ASP 183 CO 0.67 0.22 1.42 -1.84 0.52 0.00 0.00 175.17 176.16 2d9o n GLU 184 N 0.89 0.12 -1.43 4.34 0.28 -1.26 -4.76 120.64 118.82 2d9o n GLU 184 Ca -0.10 0.03 -0.30 0.00 -0.16 0.00 0.00 57.16 56.63 2d9o n GLU 184 Cb 0.52 -1.57 0.09 0.00 1.43 0.00 0.00 31.44 31.91 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2d9o s SER 185 N -3.49 4.61 0.01 -1.84 1.04 -1.26 -4.99 113.70 107.79 2d9o s SER 185 Ca 0.09 1.56 -0.23 0.00 0.48 0.00 0.00 55.95 57.85 2d9o s SER 185 Cb 0.16 -2.32 -0.17 0.00 0.10 0.00 0.00 66.02 63.79 2d9o s SER 185 CO 0.69 -1.93 1.34 0.11 0.98 0.00 0.00 173.24 174.43 2d9o h LYS 186 N -1.06 0.15 0.00 4.02 6.56 -1.91 -3.42 116.57 120.91 2d9o h LYS 186 Ca -0.46 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 2d9o h LYS 186 Cb 1.24 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2d9o h LYS 186 CO 0.56 0.56 0.00 0.41 -2.06 0.00 0.00 179.45 178.92 2d9o n GLY 187 N 0.11 0.26 2.69 3.86 0.00 -1.26 -4.40 105.19 106.46 2d9o n GLY 187 Ca -0.07 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 5.84 3.59 -0.02 0.00 -1.26 -4.96 105.19 108.37 2d9o n GLY 188 Ca 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 46.02 43.28 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 -3.65 -1.12 0.02 1.61 2.02 -1.26 -5.05 117.35 109.92 2d9o s TYR 189 Ca 0.48 1.98 0.05 0.00 -0.37 0.00 0.00 57.07 59.21 2d9o s TYR 189 Cb 0.35 0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 42.55 2d9o s TYR 189 CO -0.20 -0.56 -0.11 -1.12 -1.57 0.00 0.00 175.55 172.00 2d9o s SER 190 N 2.59 4.34 0.25 2.29 0.01 -1.26 -4.93 113.70 116.99 2d9o s SER 190 Ca -0.06 -0.25 0.12 0.00 1.31 0.00 0.00 55.95 57.07 2d9o s SER 190 Cb -0.09 -0.91 0.87 0.00 0.21 0.00 0.00 66.02 66.09 2d9o s SER 190 CO -0.19 0.27 1.11 1.17 0.41 0.00 0.00 173.24 176.01 2d9o n LYS 191 N 1.49 -0.05 0.19 12.44 4.81 -1.26 -0.06 118.16 135.73 2d9o n LYS 191 Ca -0.15 0.99 -0.08 0.00 -0.87 0.00 0.00 58.31 58.20 2d9o n LYS 191 Cb 0.52 -1.74 -0.04 0.00 0.02 0.00 0.00 35.03 33.80 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 -0.45 -0.88 3.14 3.58 -1.98 -2.01 116.42 117.81 2d9o h ASP 192 Ca 0.56 0.02 0.12 0.00 0.42 0.00 0.00 57.03 58.15 2d9o h ASP 192 Cb 1.44 0.12 -0.13 0.00 1.72 0.00 0.00 39.33 42.47 2d9o h ASP 192 CO -0.57 -0.16 -0.39 0.52 -2.88 0.00 0.00 179.24 175.76 2d9o n VAL 193 N -4.29 -0.50 0.27 2.25 0.31 0.92 -0.52 118.33 116.76 2d9o n VAL 193 Ca -0.07 2.09 -0.16 0.00 -0.01 0.00 0.00 64.34 66.20 2d9o n VAL 193 Cb 0.21 -2.71 -0.08 0.00 -0.91 0.00 0.00 33.84 30.34 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 -0.64 -1.42 7.52 3.38 -1.43 -1.95 115.31 120.77 2d9o h LEU 194 Ca 0.26 0.03 0.38 0.00 0.09 0.00 0.00 57.88 58.64 2d9o h LEU 194 Cb 0.48 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 2d9o h LEU 194 CO -0.87 -0.42 0.80 0.25 0.09 0.00 0.00 178.44 178.29 2d9o h LEU 195 N -0.68 0.30 0.34 1.67 5.85 -0.02 -1.14 115.31 121.63 2d9o h LEU 195 Ca -0.06 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2d9o h LEU 195 Cb 0.55 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2d9o h LEU 195 CO 0.07 -0.09 -0.16 0.03 -0.34 0.00 0.00 178.44 177.95 2d9o h ARG 196 N 0.18 -0.44 -0.98 1.25 3.08 -0.49 0.38 114.38 117.36 2d9o h ARG 196 Ca 0.74 0.03 0.39 0.00 0.07 0.00 0.00 59.98 61.21 2d9o h ARG 196 Cb 2.22 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 32.22 2d9o h ARG 196 CO -0.36 -0.30 0.55 1.28 -1.07 0.00 0.00 179.97 180.07 2d9o n LEU 197 N -4.62 0.30 -0.08 3.04 4.77 -0.49 -0.65 117.00 119.26 2d9o n LEU 197 Ca -0.06 1.48 -0.15 0.00 -0.03 0.00 0.00 56.01 57.25 2d9o n LEU 197 Cb 0.18 -0.72 -0.09 0.00 -2.33 0.00 0.00 43.42 40.45 2d9o n LEU 197 CO 0.14 -1.65 -0.18 -0.07 -1.33 0.00 0.00 177.39 174.30 2d9o h LEU 198 N 0.00 0.00 -1.09 2.23 3.38 -1.44 -3.36 115.31 115.03 2d9o h LEU 198 Ca 0.78 -0.53 0.38 0.00 0.09 0.00 0.00 57.88 58.60 2d9o h LEU 198 Cb 2.16 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.79 2d9o h LEU 198 CO -0.66 1.15 0.70 0.00 0.09 0.00 0.00 178.44 179.72 2d9o n GLN 199 N -4.54 -0.03 0.33 1.13 1.13 0.13 0.91 117.38 116.44 2d9o n GLN 199 Ca -0.19 1.00 -0.17 0.00 -1.94 0.00 0.00 57.00 55.70 2d9o n GLN 199 Cb 0.50 -1.97 -0.09 0.00 0.11 0.00 0.00 30.24 28.79 2d9o n GLN 199 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2d9o h LYS 200 N 0.00 -0.80 0.11 -1.09 1.57 -1.46 -3.34 116.57 111.55 2d9o h LYS 200 Ca 0.70 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.53 2d9o h LYS 200 Cb 2.25 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.75 2d9o h LYS 200 CO -0.38 -0.54 -0.05 1.88 -0.57 0.00 0.00 179.45 179.79 2d9o h TYR 201 N -0.83 -0.13 -1.82 -1.35 -1.99 0.35 -3.47 116.97 107.72 2d9o h TYR 201 Ca -0.07 -0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.06 2d9o h TYR 201 Cb 0.66 0.04 -0.11 0.00 2.00 0.00 0.00 36.73 39.33 2d9o h TYR 201 CO -0.07 -0.08 -0.60 0.20 -0.00 0.00 0.00 178.16 177.61 2d9o s GLY 202 N -1.66 2.20 -1.08 3.88 0.00 -0.62 -4.88 107.32 105.16 2d9o s GLY 202 Ca -0.02 -2.06 -0.19 0.00 0.00 0.00 0.00 44.72 42.46 2d9o s GLY 202 CO 0.06 -1.95 1.39 1.85 0.00 0.00 0.00 173.10 174.46 2d9o s GLU 203 N -3.74 3.78 -0.37 2.90 2.12 -1.26 -3.35 118.70 118.78 2d9o s GLU 203 Ca 0.36 -1.83 -0.40 0.00 0.36 0.00 0.00 54.97 53.46 2d9o s GLU 203 Cb 0.02 -5.17 -0.15 0.00 0.26 0.00 0.00 34.13 29.09 2d9o s GLU 203 CO 0.20 -1.97 1.96 0.28 -0.54 0.00 0.00 175.26 175.18 2d9o n VAL 204 N 5.81 0.18 -0.08 3.70 0.31 -1.26 -4.17 118.33 122.82 2d9o n VAL 204 Ca 0.34 -0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2d9o n VAL 204 Cb 0.48 -1.14 -0.08 0.00 -0.91 0.00 0.00 33.84 32.19 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 9.02 0.00 -7.52 7.52 3.38 -1.22 -3.47 115.31 123.03 2d9o h LEU 205 Ca -0.32 -0.46 -0.42 0.00 0.09 0.00 0.00 57.88 56.77 2d9o h LEU 205 Cb 1.35 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.72 2d9o h LEU 205 CO 1.01 0.99 -0.76 0.20 0.09 0.00 0.00 178.44 179.96 2d9o s ASN 206 N -6.17 1.36 -0.42 -0.43 -0.87 -1.14 -5.00 114.94 102.27 2d9o s ASN 206 Ca -0.17 -0.08 0.01 0.00 -1.57 0.00 0.00 52.86 51.06 2d9o s ASN 206 Cb 0.01 -0.40 0.11 0.00 -0.02 0.00 0.00 41.25 40.95 2d9o s ASN 206 CO 0.43 -0.17 0.17 -0.22 -2.57 0.00 0.00 177.10 174.74 2d9o s LEU 207 N 1.74 4.87 -0.02 0.60 2.96 -1.26 0.87 118.68 128.43 2d9o s LEU 207 Ca 0.01 -2.35 -0.02 0.00 -0.22 0.00 0.00 54.13 51.55 2d9o s LEU 207 Cb -0.13 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2d9o s LEU 207 CO -0.04 -0.40 0.14 -0.69 -1.32 0.00 0.00 176.35 174.04 2d9o s VAL 208 N 0.66 5.19 0.21 1.68 1.01 -0.01 -4.99 120.40 124.14 2d9o s VAL 208 Ca 0.12 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.01 2d9o s VAL 208 Cb -0.21 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2d9o s VAL 208 CO -0.05 0.37 -0.18 -0.76 0.00 0.00 0.00 175.10 174.48 2d9o s LEU 209 N -1.74 2.65 0.10 3.92 1.02 -1.26 -0.19 118.68 123.17 2d9o s LEU 209 Ca 0.24 -0.80 -0.31 0.00 0.02 0.00 0.00 54.13 53.28 2d9o s LEU 209 Cb -0.12 -1.32 -0.06 0.00 0.02 0.00 0.00 46.19 44.70 2d9o s LEU 209 CO 0.15 0.10 1.23 -0.55 0.02 0.00 0.00 176.35 177.29 2d9o s SER 210 N -2.90 7.04 -0.15 2.29 0.15 -0.86 -4.91 113.70 114.37 2d9o s SER 210 Ca 0.24 2.11 -0.13 0.00 0.70 0.00 0.00 55.95 58.87 2d9o s SER 210 Cb -0.08 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2d9o s SER 210 CO 0.13 -0.48 -0.25 -1.20 1.20 0.00 0.00 173.24 172.64 2d9o n SER 211 N 3.63 1.72 0.03 5.45 7.64 -1.26 -4.47 113.62 126.37 2d9o n SER 211 Ca 0.08 0.44 -0.08 0.00 1.01 0.00 0.00 58.87 60.33 2d9o n SER 211 Cb 0.45 -0.77 -0.05 0.00 -1.01 0.00 0.00 64.21 62.83 2d9o n SER 211 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d9o h LYS 212 N -0.92 -0.32 -4.28 1.43 3.64 -2.01 -3.35 116.57 110.78 2d9o h LYS 212 Ca 0.00 0.02 -0.74 0.00 -1.27 0.00 0.00 60.65 58.66 2d9o h LYS 212 Cb 0.71 0.07 -0.23 0.00 -0.41 0.00 0.00 32.23 32.38 2d9o h LYS 212 CO 0.00 -0.21 -0.18 0.15 -2.27 0.00 0.00 179.45 176.94 2d9o s LYS 213 N -4.30 3.00 0.34 1.90 -0.14 -1.26 -5.06 119.74 114.23 2d9o s LYS 213 Ca -0.08 -1.53 -0.28 0.00 -1.36 0.00 0.00 55.97 52.73 2d9o s LYS 213 Cb 0.03 -4.25 -0.09 0.00 -1.68 0.00 0.00 37.83 31.84 2d9o s LYS 213 CO 0.29 -1.29 1.21 -1.25 -0.76 0.00 0.00 175.35 173.55 2d9o s PRO 214 N 1.84 4.32 0.00 -1.68 0.04 -1.26 -3.92 135.00 134.34 2d9o s PRO 214 Ca 0.05 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2d9o s PRO 214 Cb -0.27 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2d9o s PRO 214 CO 0.05 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2d9o n GLY 215 N 0.84 1.72 3.57 0.56 0.00 -1.26 -4.84 105.19 105.79 2d9o n GLY 215 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.91 1.25 0.02 2.61 -4.23 -1.25 -1.32 115.64 110.81 2d9o s THR 216 Ca 0.00 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 2d9o s THR 216 Cb 0.00 -2.61 0.09 0.00 1.34 0.00 0.00 72.50 71.31 2d9o s THR 216 CO 0.00 0.00 1.18 0.00 -0.54 0.00 0.00 174.62 175.26 2d9o n ALA 217 N -0.93 -3.28 -3.51 3.99 0.00 0.15 -2.03 120.51 114.91 2d9o n ALA 217 Ca -0.07 -0.82 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 2d9o n ALA 217 Cb 0.66 0.23 -0.11 0.00 0.00 0.00 0.00 19.45 20.24 2d9o n ALA 217 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d9o s VAL 218 N -2.03 -0.01 0.32 0.00 1.01 0.73 -0.25 120.40 120.16 2d9o s VAL 218 Ca 0.27 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.39 2d9o s VAL 218 Cb -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2d9o s VAL 218 CO 0.01 0.02 0.09 0.54 0.00 0.00 0.00 175.10 175.76 2d9o s VAL 219 N 0.84 3.14 -0.18 2.92 0.11 0.13 -0.83 120.40 126.52 2d9o s VAL 219 Ca -0.05 -1.77 -0.01 0.00 -2.93 0.00 0.00 61.98 57.22 2d9o s VAL 219 Cb -0.06 -2.94 0.05 0.00 -1.53 0.00 0.00 36.38 31.90 2d9o s VAL 219 CO -0.06 -0.24 -0.04 -0.70 -3.33 0.00 0.00 175.10 170.73 2d9o s GLU 220 N -3.79 1.33 0.60 1.54 2.12 0.25 -0.74 118.70 120.02 2d9o s GLU 220 Ca 0.36 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 2d9o s GLU 220 Cb -0.03 -2.14 0.04 0.00 0.26 0.00 0.00 34.13 32.26 2d9o s GLU 220 CO 0.22 -0.50 0.86 -0.06 -0.54 0.00 0.00 175.26 175.24 2d9o s PHE 221 N 1.62 2.89 -0.05 5.30 0.40 -1.24 -0.71 117.98 126.20 2d9o s PHE 221 Ca -0.01 0.17 0.22 0.00 -0.60 0.00 0.00 56.93 56.71 2d9o s PHE 221 Cb -0.16 -2.90 -0.31 0.00 0.51 0.00 0.00 43.02 40.15 2d9o s PHE 221 CO -0.07 -1.06 0.49 0.00 0.70 0.00 0.00 175.22 175.28 2d9o n ALA 222 N -2.55 2.70 -2.12 5.36 0.00 -1.26 -4.33 120.51 118.31 2d9o n ALA 222 Ca 0.08 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 2d9o n ALA 222 Cb 0.60 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.44 0.19 -0.07 0.00 -4.23 -1.26 -4.93 115.64 101.91 2d9o s THR 223 Ca -0.08 -1.81 -0.26 0.00 -1.18 0.00 0.00 61.69 58.36 2d9o s THR 223 Cb 0.13 -1.62 -0.24 0.00 1.34 0.00 0.00 72.50 72.11 2d9o s THR 223 CO 0.90 -0.88 1.00 0.58 -0.54 0.00 0.00 174.62 175.67 2d9o h VAL 224 N 3.08 1.59 -0.33 2.29 2.07 -1.95 -3.26 116.25 119.75 2d9o h VAL 224 Ca -0.34 -1.93 0.03 0.00 0.82 0.00 0.00 66.70 65.28 2d9o h VAL 224 Cb 1.15 2.84 -0.05 0.00 -1.52 0.00 0.00 31.29 33.72 2d9o h VAL 224 CO 0.64 0.52 -0.27 0.50 0.02 0.00 0.00 177.57 178.98 2d9o h LYS 225 N -0.63 -0.09 -0.64 1.57 1.63 -2.00 -1.21 116.57 115.19 2d9o h LYS 225 Ca -0.02 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.86 2d9o h LYS 225 Cb 0.92 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 32.47 2d9o h LYS 225 CO 0.03 -0.06 -0.52 0.00 -3.45 0.00 0.00 179.45 175.45 2d9o h ALA 226 N -0.51 -0.54 -0.78 5.00 0.00 -1.90 -0.71 119.26 119.82 2d9o h ALA 226 Ca 0.05 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2d9o h ALA 226 Cb 0.24 1.14 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 2d9o h ALA 226 CO -0.36 -0.94 -0.39 0.00 0.00 0.00 0.00 179.25 177.56 2d9o h ALA 227 N 0.37 -0.03 -0.46 0.00 0.00 -1.36 0.26 119.26 118.04 2d9o h ALA 227 Ca 0.14 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.35 2d9o h ALA 227 Cb 0.54 0.94 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 2d9o h ALA 227 CO -0.73 -0.69 -0.22 0.93 0.00 0.00 0.00 179.25 178.54 2d9o h GLU 228 N -0.10 -0.11 -0.53 0.00 5.08 -0.00 0.27 114.58 119.19 2d9o h GLU 228 Ca 0.27 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2d9o h GLU 228 Cb 0.57 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2d9o h GLU 228 CO -0.83 -0.08 0.30 -0.07 -1.00 0.00 0.00 179.01 177.34 2d9o h LEU 229 N -0.12 0.65 -1.98 1.33 3.38 -0.34 -0.20 115.31 118.03 2d9o h LEU 229 Ca 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2d9o h LEU 229 Cb 0.46 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d9o h LEU 229 CO -0.54 0.54 -0.10 0.00 0.09 0.00 0.00 178.44 178.43 2d9o h ALA 230 N 1.14 1.49 0.00 1.53 0.00 0.77 0.50 119.26 124.68 2d9o h ALA 230 Ca 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2d9o h ALA 230 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d9o h ALA 230 CO -0.03 0.13 -0.82 0.28 0.00 0.00 0.00 179.25 178.81 2d9o h VAL 231 N 0.00 0.27 0.00 0.00 2.07 0.31 -3.31 116.25 115.59 2d9o h VAL 231 Ca -0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2d9o h VAL 231 Cb 0.23 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2d9o h VAL 231 CO 0.01 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.74 2d9o n GLN 232 N -2.91 0.01 0.00 1.57 6.02 -0.16 -4.81 117.38 117.09 2d9o n GLN 232 Ca -0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2d9o n GLN 232 Cb 0.65 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 31.36 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 -2.50 0.00 -4.66 1.08 3.02 0.16 -4.48 115.26 107.89 2d9o n ASN 233 Ca -0.00 0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 54.95 2d9o n ASN 233 Cb 0.01 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.70 2.84 -0.04 3.52 2.13 -1.21 -4.84 120.64 121.34 2d9o n GLU 234 Ca 0.00 1.03 -0.05 0.00 0.66 0.00 0.00 57.16 58.80 2d9o n GLU 234 Cb 0.00 -3.03 -0.06 0.00 0.27 0.00 0.00 31.44 28.62 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 5.69 0.55 0.00 6.31 0.24 -1.26 -4.45 118.33 125.41 2d9o n VAL 235 Ca 0.21 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2d9o n VAL 235 Cb 0.41 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 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 2.65 0.40 3.27 7.63 0.00 -1.26 -0.46 105.19 117.42 2d9o n GLY 236 Ca -0.14 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 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 2.19 0.11 0.99 1.43 -0.78 -4.85 118.68 117.77 2d9o s LEU 237 Ca 0.00 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 2d9o s LEU 237 Cb 0.00 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2d9o s LEU 237 CO 0.00 0.20 1.22 0.55 0.23 0.00 0.00 176.35 178.55 2d9o n VAL 238 N 3.25 -0.46 -0.23 -1.59 3.14 -1.26 0.60 118.33 121.78 2d9o n VAL 238 Ca -0.18 1.91 0.02 0.00 -2.96 0.00 0.00 64.34 63.12 2d9o n VAL 238 Cb 0.53 -2.38 0.14 0.00 -1.06 0.00 0.00 33.84 31.06 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 0.25 -3.43 6.55 3.32 -2.04 -3.33 116.42 117.75 2d9o h ASP 239 Ca 0.11 0.09 -0.61 0.00 0.02 0.00 0.00 57.03 56.64 2d9o h ASP 239 Cb 0.28 0.07 -0.40 0.00 0.22 0.00 0.00 39.33 39.49 2d9o h ASP 239 CO -0.64 0.13 -0.74 0.21 -1.72 0.00 0.00 179.24 176.48 2d9o s ASN 240 N -5.38 3.67 -0.83 6.45 2.47 0.20 -5.07 114.94 116.44 2d9o s ASN 240 Ca -0.13 -2.49 -0.25 0.00 0.42 0.00 0.00 52.86 50.41 2d9o s ASN 240 Cb 0.18 -0.99 -0.04 0.00 -1.45 0.00 0.00 41.25 38.95 2d9o s ASN 240 CO 0.75 -0.29 1.93 -2.16 -3.72 0.00 0.00 177.10 173.62 2d9o s PRO 241 N 0.53 2.57 0.52 0.43 0.04 0.26 -1.87 135.00 137.47 2d9o s PRO 241 Ca 0.17 -0.08 -0.14 0.00 0.04 0.00 0.00 61.00 60.99 2d9o s PRO 241 Cb -0.24 -4.90 -0.12 0.00 0.04 0.00 0.00 34.50 29.28 2d9o s PRO 241 CO -0.02 -3.23 -0.26 1.28 0.04 0.00 0.00 177.00 174.81 2d9o n LEU 242 N 13.70 -3.49 -4.15 -3.56 4.77 0.40 -4.87 117.00 119.80 2d9o n LEU 242 Ca 0.36 0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 56.39 2d9o n LEU 242 Cb 0.48 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2d9o n LEU 242 CO 0.62 -4.11 -0.28 -0.54 -1.33 0.00 0.00 177.39 171.75 2d9o s LYS 243 N -1.04 2.20 -0.76 3.23 -0.14 0.59 -4.67 119.74 119.16 2d9o s LYS 243 Ca 0.41 -1.52 -0.14 0.00 -1.36 0.00 0.00 55.97 53.37 2d9o s LYS 243 Cb -0.32 -3.34 0.20 0.00 -1.68 0.00 0.00 37.83 32.68 2d9o s LYS 243 CO 0.57 -0.81 0.69 0.42 -0.76 0.00 0.00 175.35 175.45 2d9o s ILE 244 N 1.19 5.41 0.22 2.17 1.01 -1.26 -0.27 121.20 129.66 2d9o s ILE 244 Ca 0.01 -2.31 -0.00 0.00 0.00 0.00 0.00 60.65 58.35 2d9o s ILE 244 Cb -0.21 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 2d9o s ILE 244 CO -0.03 -0.99 0.40 -0.44 0.00 0.00 0.00 174.94 173.89 2d9o s SER 245 N 2.36 6.37 -0.47 3.58 0.01 -0.54 -4.89 113.70 120.11 2d9o s SER 245 Ca 0.15 0.38 -0.22 0.00 1.31 0.00 0.00 55.95 57.57 2d9o s SER 245 Cb -0.15 -2.00 0.03 0.00 0.21 0.00 0.00 66.02 64.11 2d9o s SER 245 CO -0.06 -0.07 0.76 0.26 0.41 0.00 0.00 173.24 174.54 2d9o s TRP 246 N -1.92 2.98 0.17 2.43 0.52 -1.26 -1.07 118.94 120.79 2d9o s TRP 246 Ca 0.38 0.02 -0.10 0.00 0.02 0.00 0.00 56.10 56.41 2d9o s TRP 246 Cb -0.11 -3.65 0.07 0.00 -1.15 0.00 0.00 33.47 28.63 2d9o s TRP 246 CO 0.30 -1.02 1.66 1.25 0.02 0.00 0.00 176.95 179.16 2d9o h LEU 247 N 10.13 0.96 -7.38 2.99 5.85 -1.90 -3.48 115.31 122.47 2d9o h LEU 247 Ca -0.25 -0.26 0.30 0.00 0.84 0.00 0.00 57.88 58.50 2d9o h LEU 247 Cb 1.09 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 2d9o h LEU 247 CO 0.97 0.98 0.78 -1.83 -0.34 0.00 0.00 178.44 178.99 2d9o s GLU 248 N -5.20 0.55 -0.64 1.25 1.03 -1.26 -5.02 118.70 109.41 2d9o s GLU 248 Ca -0.12 -0.31 -0.04 0.00 0.03 0.00 0.00 54.97 54.53 2d9o s GLU 248 Cb 0.13 0.18 0.00 0.00 -0.80 0.00 0.00 34.13 33.65 2d9o s GLU 248 CO 0.83 -0.25 0.48 0.41 -1.33 0.00 0.00 175.26 175.40 2d9o n GLY 249 N -0.53 0.24 3.77 -3.83 0.00 -1.26 -4.55 105.19 99.02 2d9o n GLY 249 Ca -0.07 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -5.48 4.17 -0.33 1.61 0.74 -1.26 -4.91 119.66 114.21 2d9o s GLN 250 Ca 0.24 2.48 -0.29 0.00 0.05 0.00 0.00 55.36 57.84 2d9o s GLN 250 Cb -0.11 -3.02 -0.01 0.00 1.10 0.00 0.00 33.01 30.98 2d9o s GLN 250 CO 0.30 -0.48 1.69 -1.25 -0.55 0.00 0.00 175.29 174.99 2d9o s PRO 251 N -1.45 3.45 -0.82 1.67 0.04 -1.26 -4.95 135.00 131.67 2d9o s PRO 251 Ca 0.55 1.35 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 2d9o s PRO 251 Cb -0.45 -4.14 0.12 0.00 0.04 0.00 0.00 34.50 30.07 2d9o s PRO 251 CO 0.55 -1.72 1.03 -0.65 0.04 0.00 0.00 177.00 176.26 2d9o s GLN 252 N 5.36 3.42 -0.41 4.56 -1.52 -1.26 -4.98 119.66 124.83 2d9o s GLN 252 Ca 0.75 -1.50 -0.37 0.00 -1.95 0.00 0.00 55.36 52.29 2d9o s GLN 252 Cb -0.21 -4.66 -0.14 0.00 -0.22 0.00 0.00 33.01 27.78 2d9o s GLN 252 CO 0.33 -1.75 2.20 -3.47 -0.25 0.00 0.00 175.29 172.35 2d9o n ASP 253 N 6.75 1.70 -3.65 5.90 -0.08 -1.26 -4.90 116.55 121.02 2d9o n ASP 253 Ca 0.13 0.45 -0.09 0.00 -1.51 0.00 0.00 54.79 53.78 2d9o n ASP 253 Cb 0.47 -1.16 -0.10 0.00 2.34 0.00 0.00 41.12 42.68 2d9o n ASP 253 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9o s ALA 254 N 7.13 -1.09 -1.16 -1.67 0.00 -1.26 -5.09 121.76 118.63 2d9o s ALA 254 Ca 1.13 1.42 -0.20 0.00 0.00 0.00 0.00 51.96 54.30 2d9o s ALA 254 Cb -1.03 -1.30 0.06 0.00 0.00 0.00 0.00 23.12 20.85 2d9o s ALA 254 CO 0.53 -0.76 1.59 -1.12 0.00 0.00 0.00 175.76 175.99 2d9o s SER 255 N 2.59 6.67 0.00 0.00 0.01 -1.26 -4.89 113.70 116.82 2d9o s SER 255 Ca -0.01 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.30 2d9o s SER 255 Cb -0.12 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2d9o s SER 255 CO -0.12 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.80 2d9o n GLY 256 N 6.14 -1.29 0.05 3.44 0.00 -1.26 -4.20 105.19 108.07 2d9o n GLY 256 Ca 0.41 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.08 -2.24 1.61 -0.04 -1.26 -4.48 135.00 128.66 2d9o n PRO 257 Ca 0.00 0.33 -0.33 0.00 -0.04 0.00 0.00 63.50 63.46 2d9o n PRO 257 Cb 0.00 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 31.76 2d9o n PRO 257 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9o s SER 258 N -3.52 5.65 -0.49 3.54 0.15 -1.26 -4.90 113.70 112.88 2d9o s SER 258 Ca 0.06 -1.50 -0.40 0.00 0.70 0.00 0.00 55.95 54.80 2d9o s SER 258 Cb 0.09 -2.58 -0.17 0.00 -1.71 0.00 0.00 66.02 61.66 2d9o s SER 258 CO 0.31 -2.36 2.20 -0.24 1.20 0.00 0.00 173.24 174.35 2d9o n SER 259 N 12.22 1.15 -0.80 5.45 2.88 -1.26 -4.89 113.62 128.37 2d9o n SER 259 Ca 0.42 0.55 0.10 0.00 -1.33 0.00 0.00 58.87 58.61 2d9o n SER 259 Cb 0.47 -1.02 0.08 0.00 -0.75 0.00 0.00 64.21 63.00 2d9o n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42