#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 0.24 -3.27 1.61 7.64 -1.26 -4.91 113.62 113.67 2d9o n SER 162 Ca 0.00 0.95 -0.06 0.00 1.01 0.00 0.00 58.87 60.78 2d9o n SER 162 Cb 0.00 -0.74 0.01 0.00 -1.01 0.00 0.00 64.21 62.47 2d9o n SER 162 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9o s SER 163 N 0.60 -0.03 0.26 6.43 0.01 -1.26 -5.19 113.70 114.52 2d9o s SER 163 Ca 0.77 -0.83 -0.01 0.00 1.31 0.00 0.00 55.95 57.19 2d9o s SER 163 Cb -1.08 0.65 0.01 0.00 0.21 0.00 0.00 66.02 65.80 2d9o s SER 163 CO 0.52 -1.28 0.36 0.61 0.41 0.00 0.00 173.24 173.85 2d9o n GLY 164 N -0.59 2.40 3.51 3.44 0.00 -1.26 -5.15 105.19 107.53 2d9o n GLY 164 Ca -0.05 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 2d9o n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9o s SER 165 N -2.62 5.13 0.68 1.61 0.01 -1.26 -5.10 113.70 112.14 2d9o s SER 165 Ca 0.22 -0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.26 2d9o s SER 165 Cb -0.01 -1.88 -0.00 0.00 0.21 0.00 0.00 66.02 64.34 2d9o s SER 165 CO 0.16 0.08 1.05 -0.94 0.41 0.00 0.00 173.24 174.01 2d9o s SER 166 N 0.90 5.61 0.00 2.44 1.04 -1.26 -4.98 113.70 117.46 2d9o s SER 166 Ca 0.02 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2d9o s SER 166 Cb -0.14 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2d9o s SER 166 CO 0.02 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.57 2d9o n GLY 167 N -2.33 -0.63 3.70 7.32 0.00 -1.26 -5.11 105.19 106.89 2d9o n GLY 167 Ca 0.07 -0.04 -0.54 0.00 0.00 0.00 0.00 46.02 45.50 2d9o n GLY 167 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d9o n GLN 168 N 0.00 1.49 0.00 1.61 7.27 -1.26 -4.83 117.38 121.66 2d9o n GLN 168 Ca 0.00 0.55 0.00 0.00 0.07 0.00 0.00 57.00 57.62 2d9o n GLN 168 Cb 0.00 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.37 2d9o n GLN 168 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d9o n GLY 169 N 4.25 2.71 3.60 1.69 0.00 -1.26 -5.15 105.19 111.03 2d9o n GLY 169 Ca 0.25 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2d9o n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 170 N -2.00 3.67 -1.19 2.61 -4.23 -1.26 -5.03 115.64 108.20 2d9o s THR 170 Ca 0.00 -0.72 -0.23 0.00 -1.18 0.00 0.00 61.69 59.56 2d9o s THR 170 Cb 0.00 -2.58 -0.09 0.00 1.34 0.00 0.00 72.50 71.17 2d9o s THR 170 CO 0.00 0.43 1.93 -2.16 -0.54 0.00 0.00 174.62 174.28 2d9o s PRO 171 N -1.32 2.49 0.49 3.99 0.04 -1.26 -4.92 135.00 134.50 2d9o s PRO 171 Ca 0.16 -1.19 -0.24 0.00 0.04 0.00 0.00 61.00 59.78 2d9o s PRO 171 Cb -0.11 -5.25 -0.07 0.00 0.04 0.00 0.00 34.50 29.12 2d9o s PRO 171 CO 0.07 -4.01 1.36 0.15 0.04 0.00 0.00 177.00 174.61 2d9o s LYS 172 N 6.46 3.48 -0.01 4.56 1.02 -1.26 -3.96 119.74 130.03 2d9o s LYS 172 Ca 0.68 2.25 0.04 0.00 0.02 0.00 0.00 55.97 58.96 2d9o s LYS 172 Cb -0.01 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2d9o s LYS 172 CO 0.14 -0.93 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.01 2d9o s LEU 173 N -3.08 2.03 -0.21 3.17 1.43 0.20 -4.13 118.68 118.10 2d9o s LEU 173 Ca 0.65 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2d9o s LEU 173 Cb -0.40 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2d9o s LEU 173 CO 0.50 0.14 0.09 -0.75 0.23 0.00 0.00 176.35 176.56 2d9o s LYS 174 N -0.32 3.95 -0.20 1.70 2.20 -0.75 0.38 119.74 126.69 2d9o s LYS 174 Ca 0.04 -0.35 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2d9o s LYS 174 Cb -0.05 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2d9o s LYS 174 CO -0.00 0.14 0.08 -0.51 -0.36 0.00 0.00 175.35 174.69 2d9o s LEU 175 N 0.76 3.79 -0.07 5.43 1.43 0.16 -1.24 118.68 128.95 2d9o s LEU 175 Ca 0.05 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2d9o s LEU 175 Cb -0.13 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2d9o s LEU 175 CO 0.02 0.12 -0.07 -0.75 0.23 0.00 0.00 176.35 175.91 2d9o s LYS 176 N 0.69 1.17 0.03 1.70 2.20 -0.74 -0.11 119.74 124.68 2d9o s LYS 176 Ca 0.04 -0.19 -0.00 0.00 -0.36 0.00 0.00 55.97 55.46 2d9o s LYS 176 Cb -0.13 -1.15 -0.02 0.00 -1.51 0.00 0.00 37.83 35.01 2d9o s LYS 176 CO 0.02 -0.12 -0.03 1.67 -0.36 0.00 0.00 175.35 176.53 2d9o s TRP 177 N 1.13 0.33 0.63 4.03 -2.14 -1.07 -0.11 118.94 121.75 2d9o s TRP 177 Ca -0.07 -0.63 -0.17 0.00 2.66 0.00 0.00 56.10 57.89 2d9o s TRP 177 Cb -0.14 -0.24 -0.02 0.00 -3.10 0.00 0.00 33.47 29.97 2d9o s TRP 177 CO -0.01 -0.22 1.19 0.15 -2.66 0.00 0.00 176.95 175.40 2d9o s LYS 178 N -1.92 2.79 0.03 3.25 1.02 -1.26 -4.67 119.74 118.98 2d9o s LYS 178 Ca -0.11 1.73 -0.22 0.00 0.02 0.00 0.00 55.97 57.38 2d9o s LYS 178 Cb -0.07 -1.92 0.05 0.00 -0.52 0.00 0.00 37.83 35.38 2d9o s LYS 178 CO -0.03 -1.33 0.51 0.00 -0.92 0.00 0.00 175.35 173.59 2d9o s LYS 180 N -2.19 0.49 1.12 0.00 1.02 -1.26 -5.03 119.74 113.88 2d9o s LYS 180 Ca -0.07 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.39 2d9o s LYS 180 Cb -0.01 -1.82 0.15 0.00 -0.52 0.00 0.00 37.83 35.63 2d9o s LYS 180 CO 0.00 -2.53 0.16 1.63 -0.92 0.00 0.00 175.35 173.70 2d9o n LYS 181 N -3.86 -2.09 -1.58 1.68 5.02 -1.26 -4.64 118.16 111.44 2d9o n LYS 181 Ca 0.15 -0.60 -0.14 0.00 -2.02 0.00 0.00 58.31 55.70 2d9o n LYS 181 Cb 0.59 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 2d9o n LYS 181 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d9o s GLU 182 N -3.57 1.53 0.17 1.97 2.02 -1.26 -4.87 118.70 114.68 2d9o s GLU 182 Ca 0.51 0.35 0.06 0.00 0.02 0.00 0.00 54.97 55.91 2d9o s GLU 182 Cb -0.10 -4.81 -0.05 0.00 0.10 0.00 0.00 34.13 29.27 2d9o s GLU 182 CO 0.56 -4.62 -0.12 -0.51 0.02 0.00 0.00 175.26 170.59 2d9o s ASP 183 N 10.54 2.15 0.20 -0.19 1.01 -1.26 -5.04 116.67 124.08 2d9o s ASP 183 Ca 0.91 -1.01 -0.15 0.00 0.71 0.00 0.00 52.55 53.01 2d9o s ASP 183 Cb -0.12 -0.07 0.21 0.00 1.01 0.00 0.00 42.92 43.96 2d9o s ASP 183 CO 0.09 -0.25 1.35 -0.62 0.21 0.00 0.00 175.17 175.95 2d9o n GLU 184 N -0.25 -0.20 -2.31 8.23 -0.58 -1.26 -4.32 120.64 119.94 2d9o n GLU 184 Ca -0.09 1.34 -0.39 0.00 -0.42 0.00 0.00 57.16 57.60 2d9o n GLU 184 Cb 0.60 -1.99 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2d9o s SER 185 N -5.31 6.67 -0.34 1.62 1.04 -1.26 -4.97 113.70 111.15 2d9o s SER 185 Ca -0.12 2.36 0.07 0.00 0.48 0.00 0.00 55.95 58.73 2d9o s SER 185 Cb 0.18 -2.62 0.45 0.00 0.10 0.00 0.00 66.02 64.13 2d9o s SER 185 CO 0.62 -0.57 1.16 2.29 0.98 0.00 0.00 173.24 177.72 2d9o n LYS 186 N 0.30 3.49 0.00 4.02 2.85 -1.26 -4.89 118.16 122.67 2d9o n LYS 186 Ca 0.03 -4.26 0.00 0.00 -1.05 0.00 0.00 58.31 53.03 2d9o n LYS 186 Cb 0.46 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.59 2d9o n LYS 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d9o n GLY 187 N -0.63 -0.66 2.10 2.58 0.00 -1.26 -4.46 105.19 102.87 2d9o n GLY 187 Ca 0.41 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.69 3.64 3.36 -0.02 0.00 -1.26 -4.85 105.19 105.36 2d9o n GLY 188 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.65 0.20 0.02 1.61 2.02 -1.26 -5.03 117.35 114.25 2d9o s TYR 189 Ca 0.49 -0.57 -0.28 0.00 -0.37 0.00 0.00 57.07 56.35 2d9o s TYR 189 Cb 0.29 0.06 0.10 0.00 -0.40 0.00 0.00 41.96 42.01 2d9o s TYR 189 CO -0.08 -0.73 0.82 -1.54 -1.57 0.00 0.00 175.55 172.44 2d9o s SER 190 N -2.92 -0.43 0.25 2.29 1.04 -1.26 -4.88 113.70 107.80 2d9o s SER 190 Ca 0.12 0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 2d9o s SER 190 Cb 0.02 0.43 0.56 0.00 0.10 0.00 0.00 66.02 67.13 2d9o s SER 190 CO -0.03 -0.67 1.31 1.17 0.98 0.00 0.00 173.24 175.99 2d9o n LYS 191 N -0.13 -0.07 0.06 4.02 4.81 -1.26 -0.89 118.16 124.71 2d9o n LYS 191 Ca -0.11 1.27 -0.02 0.00 -0.87 0.00 0.00 58.31 58.57 2d9o n LYS 191 Cb 0.62 -1.97 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 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 -0.13 -0.73 3.14 3.32 -1.98 -0.86 116.42 119.18 2d9o h ASP 192 Ca 0.47 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.68 2d9o h ASP 192 Cb 0.90 0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.35 2d9o h ASP 192 CO -0.81 -0.06 -0.16 0.52 -1.72 0.00 0.00 179.24 177.00 2d9o n VAL 193 N -2.60 -0.31 -0.17 -1.35 0.31 -0.51 0.23 118.33 113.95 2d9o n VAL 193 Ca -0.02 1.67 -0.11 0.00 -0.01 0.00 0.00 64.34 65.87 2d9o n VAL 193 Cb 0.06 -2.32 0.01 0.00 -0.91 0.00 0.00 33.84 30.68 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 1.02 -1.18 7.52 3.38 -1.06 -1.25 115.31 123.74 2d9o h LEU 194 Ca 0.36 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2d9o h LEU 194 Cb 0.57 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2d9o h LEU 194 CO -0.75 1.17 0.56 0.25 0.09 0.00 0.00 178.44 179.76 2d9o h LEU 195 N 0.87 0.92 -0.08 1.67 5.85 0.45 -1.14 115.31 123.85 2d9o h LEU 195 Ca 0.12 -0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.59 2d9o h LEU 195 Cb 0.75 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2d9o h LEU 195 CO 0.06 0.64 -1.04 0.08 -0.34 0.00 0.00 178.44 177.85 2d9o h ARG 196 N 1.08 0.26 0.00 1.25 0.11 -0.70 0.41 114.38 116.78 2d9o h ARG 196 Ca 0.33 -0.34 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2d9o h ARG 196 Cb -0.01 0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2d9o h ARG 196 CO -0.09 1.09 -0.27 -0.07 0.10 0.00 0.00 179.97 180.73 2d9o h LEU 197 N 0.11 0.00 0.00 0.08 3.38 -0.56 -3.18 115.31 115.15 2d9o h LEU 197 Ca -0.08 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.44 2d9o h LEU 197 Cb 1.72 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 2d9o h LEU 197 CO 0.17 0.27 -2.49 0.18 0.09 0.00 0.00 178.44 176.66 2d9o n LEU 198 N -4.03 2.13 -0.24 1.67 4.77 -0.49 -4.57 117.00 116.24 2d9o n LEU 198 Ca -0.02 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2d9o n LEU 198 Cb 0.33 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.52 2d9o n LEU 198 CO 0.36 0.63 0.40 0.00 -1.33 0.00 0.00 177.39 177.44 2d9o n GLN 199 N -4.09 -0.25 -0.29 3.23 1.13 0.14 0.11 117.38 117.35 2d9o n GLN 199 Ca -0.52 1.11 0.18 0.00 -1.94 0.00 0.00 57.00 55.83 2d9o n GLN 199 Cb 0.90 -1.63 0.35 0.00 0.11 0.00 0.00 30.24 29.96 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 -4.38 -0.06 -0.04 -1.09 2.85 -1.20 -1.86 118.16 112.39 2d9o n LYS 200 Ca 0.01 1.26 -0.01 0.00 -1.05 0.00 0.00 58.31 58.52 2d9o n LYS 200 Cb 0.15 -2.09 -0.00 0.00 -0.65 0.00 0.00 35.03 32.43 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 -4.32 5.58 0.05 0.51 -3.48 116.97 115.31 2d9o h TYR 201 Ca 0.60 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.78 2d9o h TYR 201 Cb 1.40 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 38.86 2d9o h TYR 201 CO -0.28 0.00 -0.85 0.20 -1.05 0.00 0.00 178.16 176.18 2d9o s GLY 202 N -3.18 1.08 -1.06 3.88 0.00 0.18 -4.75 107.32 103.46 2d9o s GLY 202 Ca -0.03 -0.98 -0.24 0.00 0.00 0.00 0.00 44.72 43.47 2d9o s GLY 202 CO 0.04 -0.86 1.99 1.85 0.00 0.00 0.00 173.10 176.12 2d9o s GLU 203 N -0.80 2.29 -0.44 2.90 2.12 -1.25 -2.90 118.70 120.62 2d9o s GLU 203 Ca 0.08 -0.71 -0.42 0.00 0.36 0.00 0.00 54.97 54.28 2d9o s GLU 203 Cb -0.08 -5.13 -0.17 0.00 0.26 0.00 0.00 34.13 29.01 2d9o s GLU 203 CO 0.00 -4.03 1.99 0.28 -0.54 0.00 0.00 175.26 172.96 2d9o n VAL 204 N 8.04 0.09 -0.08 3.70 0.31 -1.26 -4.19 118.33 124.94 2d9o n VAL 204 Ca 0.43 -0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.60 2d9o n VAL 204 Cb 0.46 -0.85 -0.06 0.00 -0.91 0.00 0.00 33.84 32.49 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 8.66 0.00 -7.73 7.52 3.38 -1.51 -3.46 115.31 122.17 2d9o h LEU 205 Ca -0.26 -0.27 -0.61 0.00 0.09 0.00 0.00 57.88 56.84 2d9o h LEU 205 Cb 1.37 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.75 2d9o h LEU 205 CO 1.03 0.95 -0.80 0.21 0.09 0.00 0.00 178.44 179.92 2d9o s ASN 206 N -6.08 3.47 -0.38 -0.43 3.84 -1.15 -5.01 114.94 109.19 2d9o s ASN 206 Ca -0.17 -0.95 -0.03 0.00 0.21 0.00 0.00 52.86 51.93 2d9o s ASN 206 Cb 0.02 -1.18 0.09 0.00 -0.55 0.00 0.00 41.25 39.63 2d9o s ASN 206 CO 0.34 -0.17 0.15 -0.22 -2.79 0.00 0.00 177.10 174.41 2d9o s LEU 207 N 1.42 4.87 -0.05 3.21 2.96 -1.26 -0.11 118.68 129.72 2d9o s LEU 207 Ca -0.02 -1.77 -0.03 0.00 -0.22 0.00 0.00 54.13 52.09 2d9o s LEU 207 Cb -0.17 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2d9o s LEU 207 CO -0.08 -0.46 0.10 -0.69 -1.32 0.00 0.00 176.35 173.90 2d9o s VAL 208 N 1.20 4.95 -0.05 1.68 1.01 0.32 -5.01 120.40 124.50 2d9o s VAL 208 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2d9o s VAL 208 Cb -0.22 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2d9o s VAL 208 CO -0.03 0.45 -0.16 -0.76 0.00 0.00 0.00 175.10 174.61 2d9o s LEU 209 N -1.45 1.86 -0.49 3.92 1.02 -1.26 -0.79 118.68 121.49 2d9o s LEU 209 Ca 0.20 -0.33 -0.27 0.00 0.02 0.00 0.00 54.13 53.75 2d9o s LEU 209 Cb -0.12 -0.91 -0.04 0.00 0.02 0.00 0.00 46.19 45.14 2d9o s LEU 209 CO 0.10 0.12 2.08 -0.55 0.02 0.00 0.00 176.35 178.13 2d9o s SER 210 N 0.17 5.07 -0.02 2.29 0.15 -0.62 -4.85 113.70 115.90 2d9o s SER 210 Ca -0.06 0.89 -0.20 0.00 0.70 0.00 0.00 55.95 57.28 2d9o s SER 210 Cb -0.12 -2.52 -0.12 0.00 -1.71 0.00 0.00 66.02 61.55 2d9o s SER 210 CO 0.02 -2.43 0.85 -1.28 1.20 0.00 0.00 173.24 171.61 2d9o h SER 211 N 16.34 -0.46 0.11 5.45 0.87 -1.98 -3.29 113.55 130.59 2d9o h SER 211 Ca -0.28 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.23 2d9o h SER 211 Cb 1.21 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2d9o h SER 211 CO 1.15 -0.03 -0.34 0.11 -0.53 0.00 0.00 176.83 177.19 2d9o h LYS 212 N -1.06 -0.54 -4.06 2.24 1.57 -1.99 -3.34 116.57 109.39 2d9o h LYS 212 Ca -0.06 0.04 -0.76 0.00 -1.87 0.00 0.00 60.65 58.00 2d9o h LYS 212 Cb 0.51 0.12 -0.26 0.00 0.08 0.00 0.00 32.23 32.69 2d9o h LYS 212 CO 0.09 -0.36 -0.19 0.15 -0.57 0.00 0.00 179.45 178.57 2d9o s LYS 213 N -5.99 3.01 0.13 3.15 -0.14 -1.25 -5.05 119.74 113.58 2d9o s LYS 213 Ca -0.16 -1.90 -0.31 0.00 -1.36 0.00 0.00 55.97 52.24 2d9o s LYS 213 Cb 0.08 -4.24 -0.08 0.00 -1.68 0.00 0.00 37.83 31.91 2d9o s LYS 213 CO 0.64 -1.29 1.35 -1.25 -0.76 0.00 0.00 175.35 174.04 2d9o s PRO 214 N 1.21 4.35 0.00 -1.68 0.04 -1.24 -3.67 135.00 134.01 2d9o s PRO 214 Ca 0.07 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2d9o s PRO 214 Cb -0.25 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2d9o s PRO 214 CO -0.00 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2d9o n GLY 215 N 3.22 2.16 3.70 0.56 0.00 -1.26 -4.93 105.19 108.64 2d9o n GLY 215 Ca 0.10 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.33 4.22 0.24 2.61 -4.23 -1.24 -2.61 115.64 114.30 2d9o s THR 216 Ca 0.00 -0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 59.78 2d9o s THR 216 Cb 0.00 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 2d9o s THR 216 CO 0.00 0.34 0.43 0.00 -0.54 0.00 0.00 174.62 174.85 2d9o s ALA 217 N -1.13 -0.08 -0.04 3.99 0.00 0.84 -1.58 121.76 123.75 2d9o s ALA 217 Ca 0.21 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 2d9o s ALA 217 Cb -0.12 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2d9o s ALA 217 CO 0.12 -0.81 0.07 0.08 0.00 0.00 0.00 175.76 175.21 2d9o s VAL 218 N -4.03 -0.10 0.33 0.00 1.01 0.03 0.40 120.40 118.03 2d9o s VAL 218 Ca 0.24 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.62 2d9o s VAL 218 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2d9o s VAL 218 CO 0.08 0.14 0.18 0.54 0.00 0.00 0.00 175.10 176.04 2d9o s VAL 219 N 1.72 3.32 -0.14 2.92 0.11 0.16 -0.52 120.40 127.97 2d9o s VAL 219 Ca -0.01 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.42 2d9o s VAL 219 Cb -0.12 -3.06 0.05 0.00 -1.53 0.00 0.00 36.38 31.71 2d9o s VAL 219 CO -0.04 -0.21 0.03 -0.70 -3.33 0.00 0.00 175.10 170.86 2d9o s GLU 220 N -3.87 0.51 0.74 1.54 2.12 0.84 -0.62 118.70 119.95 2d9o s GLU 220 Ca 0.38 -0.15 -0.08 0.00 0.36 0.00 0.00 54.97 55.48 2d9o s GLU 220 Cb -0.04 -1.60 0.07 0.00 0.26 0.00 0.00 34.13 32.82 2d9o s GLU 220 CO 0.24 -0.52 1.07 -0.06 -0.54 0.00 0.00 175.26 175.45 2d9o s PHE 221 N 1.96 2.83 -1.11 5.30 0.40 -1.25 -1.34 117.98 124.76 2d9o s PHE 221 Ca 0.02 0.49 0.22 0.00 -0.60 0.00 0.00 56.93 57.06 2d9o s PHE 221 Cb -0.15 -3.31 0.03 0.00 0.51 0.00 0.00 43.02 40.10 2d9o s PHE 221 CO -0.07 -1.57 1.08 0.00 0.70 0.00 0.00 175.22 175.37 2d9o n ALA 222 N -3.05 4.28 -3.50 5.36 0.00 -1.26 -4.40 120.51 117.93 2d9o n ALA 222 Ca 0.09 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 2d9o n ALA 222 Cb 0.61 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.94 0.00 -0.12 0.00 -4.23 -1.26 -4.95 115.64 102.14 2d9o s THR 223 Ca 0.10 -1.20 -0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2d9o s THR 223 Cb 0.17 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2d9o s THR 223 CO 0.79 0.00 -0.12 0.58 -0.54 0.00 0.00 174.62 175.33 2d9o h VAL 224 N 2.03 0.00 -0.28 2.29 2.07 -1.94 -3.30 116.25 117.11 2d9o h VAL 224 Ca -0.31 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.29 2d9o h VAL 224 Cb 1.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2d9o h VAL 224 CO 0.41 0.00 -0.17 1.17 0.02 0.00 0.00 177.57 179.00 2d9o n LYS 225 N -4.52 -0.12 -0.18 1.57 3.00 -1.26 0.14 118.16 116.79 2d9o n LYS 225 Ca -0.05 0.89 -0.04 0.00 -0.00 0.00 0.00 58.31 59.11 2d9o n LYS 225 Cb 0.18 -1.32 0.02 0.00 0.00 0.00 0.00 35.03 33.92 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 -0.32 0.12 0.34 3.14 0.00 -1.85 -2.10 119.26 118.58 2d9o h ALA 226 Ca 0.05 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d9o h ALA 226 Cb 0.12 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2d9o h ALA 226 CO -0.27 -0.58 -0.51 0.00 0.00 0.00 0.00 179.25 177.89 2d9o h ALA 227 N 1.20 -1.09 -0.99 0.00 0.00 -0.38 0.11 119.26 118.11 2d9o h ALA 227 Ca 0.24 -0.16 0.35 0.00 0.00 0.00 0.00 54.91 55.35 2d9o h ALA 227 Cb 0.51 0.80 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 2d9o h ALA 227 CO -0.62 -1.16 0.42 0.93 0.00 0.00 0.00 179.25 178.81 2d9o h GLU 228 N -0.90 0.09 0.20 0.00 5.08 0.12 0.11 114.58 119.28 2d9o h GLU 228 Ca -0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d9o h GLU 228 Cb 0.82 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2d9o h GLU 228 CO -0.16 0.06 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.75 2d9o h LEU 229 N 0.09 -0.22 -1.98 1.33 3.38 -0.71 -2.66 115.31 114.54 2d9o h LEU 229 Ca 0.75 -0.31 0.30 0.00 0.09 0.00 0.00 57.88 58.71 2d9o h LEU 229 Cb 1.82 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.59 2d9o h LEU 229 CO -0.75 0.30 0.76 0.00 0.09 0.00 0.00 178.44 178.83 2d9o h ALA 230 N -0.33 2.97 0.07 1.53 0.00 0.15 1.58 119.26 125.22 2d9o h ALA 230 Ca -0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 2d9o h ALA 230 Cb 0.51 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d9o h ALA 230 CO 0.04 -1.29 -1.10 0.28 0.00 0.00 0.00 179.25 177.19 2d9o h VAL 231 N 0.00 1.52 0.00 0.00 2.07 -0.86 -3.25 116.25 115.73 2d9o h VAL 231 Ca 0.49 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2d9o h VAL 231 Cb 2.01 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.55 2d9o h VAL 231 CO -0.01 0.86 -0.33 0.00 0.02 0.00 0.00 177.57 178.12 2d9o n GLN 232 N -3.55 0.19 -0.25 1.57 6.02 0.17 -4.67 117.38 116.85 2d9o n GLN 232 Ca -0.06 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 2d9o n GLN 232 Cb 0.95 -0.91 -0.07 0.00 1.02 0.00 0.00 30.24 31.22 2d9o n GLN 232 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2d9o h ASN 233 N -0.37 -1.51 -3.19 1.08 2.35 0.17 -3.36 115.58 110.74 2d9o h ASN 233 Ca 0.00 0.22 -0.56 0.00 -0.55 0.00 0.00 56.30 55.41 2d9o h ASN 233 Cb 0.33 0.66 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 2d9o h ASN 233 CO 0.00 -0.20 0.64 -0.70 -1.65 0.00 0.00 177.43 175.51 2d9o s GLU 234 N -4.84 4.38 0.00 0.81 -6.30 -1.22 -4.89 118.70 106.64 2d9o s GLU 234 Ca -0.09 1.44 0.04 0.00 -2.50 0.00 0.00 54.97 53.85 2d9o s GLU 234 Cb 0.07 -3.57 0.00 0.00 0.00 0.00 0.00 34.13 30.64 2d9o s GLU 234 CO 0.45 -0.40 0.42 1.33 0.02 0.00 0.00 175.26 177.07 2d9o n VAL 235 N 4.71 0.00 0.00 3.70 0.24 -1.26 -4.54 118.33 121.18 2d9o n VAL 235 Ca 0.10 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2d9o n VAL 235 Cb 0.48 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 0.58 0.91 3.02 7.63 0.00 -1.26 -0.61 105.19 115.45 2d9o n GLY 236 Ca 0.02 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 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 2.02 0.26 0.99 1.43 -0.89 -4.90 118.68 117.59 2d9o s LEU 237 Ca 0.00 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2d9o s LEU 237 Cb 0.00 -0.44 0.37 0.00 0.03 0.00 0.00 46.19 46.14 2d9o s LEU 237 CO 0.00 0.10 1.57 1.62 0.23 0.00 0.00 176.35 179.87 2d9o h VAL 238 N 4.92 0.07 -0.56 -1.59 3.04 -2.00 0.49 116.25 120.61 2d9o h VAL 238 Ca -0.30 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.39 2d9o h VAL 238 Cb 1.18 0.07 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 2d9o h VAL 238 CO 0.49 0.00 0.37 -0.78 -1.01 0.00 0.00 177.57 176.65 2d9o h ASP 239 N -0.01 0.64 -3.30 3.17 3.58 -2.00 -3.36 116.42 115.14 2d9o h ASP 239 Ca 0.42 -0.02 -0.61 0.00 0.42 0.00 0.00 57.03 57.24 2d9o h ASP 239 Cb 0.66 -0.16 -0.40 0.00 1.72 0.00 0.00 39.33 41.15 2d9o h ASP 239 CO -0.95 0.46 -0.75 0.20 -2.88 0.00 0.00 179.24 175.33 2d9o s ASN 240 N -5.70 3.50 -0.81 2.28 -0.87 0.15 -5.07 114.94 108.42 2d9o s ASN 240 Ca -0.13 -2.77 -0.25 0.00 -1.57 0.00 0.00 52.86 48.14 2d9o s ASN 240 Cb 0.13 -1.00 -0.04 0.00 -0.02 0.00 0.00 41.25 40.32 2d9o s ASN 240 CO 0.75 -0.24 1.92 -2.16 -2.57 0.00 0.00 177.10 174.80 2d9o s PRO 241 N 0.18 2.58 0.43 -0.60 0.04 -0.15 -2.09 135.00 135.39 2d9o s PRO 241 Ca 0.20 -0.01 -0.20 0.00 0.04 0.00 0.00 61.00 61.03 2d9o s PRO 241 Cb -0.19 -4.85 -0.15 0.00 0.04 0.00 0.00 34.50 29.35 2d9o s PRO 241 CO -0.04 -3.17 0.05 1.28 0.04 0.00 0.00 177.00 175.16 2d9o n LEU 242 N 13.59 -2.92 -4.03 -3.56 4.77 0.22 -4.91 117.00 120.15 2d9o n LEU 242 Ca 0.34 0.77 -0.33 0.00 -0.03 0.00 0.00 56.01 56.76 2d9o n LEU 242 Cb 0.49 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 2d9o n LEU 242 CO 0.63 -4.30 0.06 -0.75 -1.33 0.00 0.00 177.39 171.71 2d9o s LYS 243 N -1.04 2.62 -0.68 3.23 2.47 0.85 -4.75 119.74 122.45 2d9o s LYS 243 Ca 0.59 -2.91 -0.27 0.00 -1.56 0.00 0.00 55.97 51.82 2d9o s LYS 243 Cb -0.60 -3.65 0.03 0.00 -1.46 0.00 0.00 37.83 32.16 2d9o s LYS 243 CO 0.63 -1.21 1.20 0.42 0.16 0.00 0.00 175.35 176.56 2d9o s ILE 244 N -0.73 3.90 -0.12 5.43 1.01 -1.26 -1.79 121.20 127.64 2d9o s ILE 244 Ca 0.21 0.46 -0.03 0.00 0.00 0.00 0.00 60.65 61.29 2d9o s ILE 244 Cb -0.15 -4.82 -0.03 0.00 0.01 0.00 0.00 42.46 37.47 2d9o s ILE 244 CO -0.08 -1.64 -0.01 -0.94 0.00 0.00 0.00 174.94 172.28 2d9o s SER 245 N 3.47 5.12 -0.55 3.58 1.04 -0.37 -4.97 113.70 121.01 2d9o s SER 245 Ca 0.36 0.03 -0.28 0.00 0.48 0.00 0.00 55.95 56.54 2d9o s SER 245 Cb -0.09 -1.63 0.01 0.00 0.10 0.00 0.00 66.02 64.40 2d9o s SER 245 CO 0.18 0.28 1.51 0.26 0.98 0.00 0.00 173.24 176.44 2d9o s TRP 246 N -0.27 2.15 0.04 5.02 0.52 -1.26 -1.81 118.94 123.33 2d9o s TRP 246 Ca 0.06 0.52 -0.28 0.00 0.02 0.00 0.00 56.10 56.41 2d9o s TRP 246 Cb -0.12 -4.33 -0.17 0.00 -1.15 0.00 0.00 33.47 27.69 2d9o s TRP 246 CO 0.02 -2.12 1.44 1.25 0.02 0.00 0.00 176.95 177.56 2d9o h LEU 247 N 13.61 -0.54 -8.47 2.99 5.85 -1.91 -3.48 115.31 123.36 2d9o h LEU 247 Ca -0.27 -0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.16 2d9o h LEU 247 Cb 1.11 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2d9o h LEU 247 CO 1.17 -0.27 -0.20 -1.61 -0.34 0.00 0.00 178.44 177.20 2d9o s GLU 248 N -5.39 1.81 -1.22 1.25 0.41 -1.26 -4.97 118.70 109.34 2d9o s GLU 248 Ca -0.16 -1.66 -0.05 0.00 -0.41 0.00 0.00 54.97 52.70 2d9o s GLU 248 Cb 0.03 0.44 -0.01 0.00 -1.78 0.00 0.00 34.13 32.81 2d9o s GLU 248 CO 0.58 -0.75 0.80 0.41 -0.49 0.00 0.00 175.26 175.80 2d9o n GLY 249 N -0.51 -0.58 3.75 -1.39 0.00 -1.26 -4.53 105.19 100.66 2d9o n GLY 249 Ca 0.00 0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.60 4.58 -0.29 1.61 0.74 -1.26 -4.86 119.66 114.58 2d9o s GLN 250 Ca 0.17 1.80 -0.29 0.00 0.05 0.00 0.00 55.36 57.09 2d9o s GLN 250 Cb -0.04 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 2d9o s GLN 250 CO 0.80 0.08 1.65 -1.25 -0.55 0.00 0.00 175.29 176.02 2d9o s PRO 251 N -0.76 3.59 0.39 1.67 0.04 -1.26 -4.97 135.00 133.71 2d9o s PRO 251 Ca 0.48 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 62.72 2d9o s PRO 251 Cb -0.31 -4.09 -0.09 0.00 0.04 0.00 0.00 34.50 30.04 2d9o s PRO 251 CO 0.38 -1.54 1.38 -1.14 0.04 0.00 0.00 177.00 176.11 2d9o s GLN 252 N 5.08 4.03 -0.44 4.56 0.74 -1.26 -4.96 119.66 127.40 2d9o s GLN 252 Ca 0.73 2.33 -0.22 0.00 0.05 0.00 0.00 55.36 58.25 2d9o s GLN 252 Cb -0.22 -2.86 0.02 0.00 1.10 0.00 0.00 33.01 31.06 2d9o s GLN 252 CO 0.31 -0.51 0.72 -0.51 -0.55 0.00 0.00 175.29 174.76 2d9o s ASP 253 N -0.49 6.37 0.11 6.67 1.01 -1.26 -4.99 116.67 124.09 2d9o s ASP 253 Ca 0.55 -0.21 -0.26 0.00 0.71 0.00 0.00 52.55 53.33 2d9o s ASP 253 Cb -0.42 -2.36 0.08 0.00 1.01 0.00 0.00 42.92 41.23 2d9o s ASP 253 CO 0.55 -0.86 1.00 0.00 0.21 0.00 0.00 175.17 176.08 2d9o s ALA 254 N 3.08 -1.76 0.05 5.23 0.00 -1.26 -5.18 121.76 121.91 2d9o s ALA 254 Ca 0.27 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2d9o s ALA 254 Cb -0.13 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 2d9o s ALA 254 CO 0.21 -1.01 -0.09 0.45 0.00 0.00 0.00 175.76 175.32 2d9o s SER 255 N -2.89 1.02 0.00 0.00 0.15 -1.26 -5.08 113.70 105.64 2d9o s SER 255 Ca 0.12 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2d9o s SER 255 Cb -0.00 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2d9o s SER 255 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2d9o n GLY 256 N 1.51 -0.58 0.18 9.45 0.00 -1.26 -4.60 105.19 109.90 2d9o n GLY 256 Ca -0.22 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 43.73 2d9o n GLY 256 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9o h PRO 257 N 0.00 0.00 -6.67 1.61 0.13 -2.09 -3.47 132.00 121.52 2d9o h PRO 257 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2d9o h PRO 257 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2d9o h PRO 257 CO 0.00 0.41 -0.88 0.45 -0.23 0.00 0.00 178.00 177.75 2d9o n SER 258 N -3.82 -1.13 -4.26 1.44 2.88 -1.26 -4.95 113.62 102.52 2d9o n SER 258 Ca -0.01 -1.05 -0.14 0.00 -1.33 0.00 0.00 58.87 56.34 2d9o n SER 258 Cb 0.47 -2.74 -0.10 0.00 -0.75 0.00 0.00 64.21 61.09 2d9o n SER 258 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9o s SER 259 N -4.01 1.51 0.00 -3.46 0.01 -1.26 -5.18 113.70 101.31 2d9o s SER 259 Ca 0.25 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2d9o s SER 259 Cb -0.14 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2d9o s SER 259 CO 0.92 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 174.69