#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 -0.72 -0.13 1.61 1.04 -1.26 -5.07 113.70 109.18 2d9o s SER 162 Ca 0.00 1.11 -0.27 0.00 0.48 0.00 0.00 55.95 57.28 2d9o s SER 162 Cb 0.00 1.40 -0.24 0.00 0.10 0.00 0.00 66.02 67.29 2d9o s SER 162 CO 0.00 -0.17 0.73 -1.28 0.98 0.00 0.00 173.24 173.50 2d9o h SER 163 N 6.68 -0.00 0.00 7.02 0.87 -2.12 -3.50 113.55 122.50 2d9o h SER 163 Ca -0.27 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.40 2d9o h SER 163 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2d9o h SER 163 CO 0.17 0.94 0.00 0.61 -0.53 0.00 0.00 176.83 178.01 2d9o n GLY 164 N 1.56 4.48 3.51 5.77 0.00 -1.26 -5.05 105.19 114.20 2d9o n GLY 164 Ca -0.09 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 6.30 0.18 1.61 0.01 -1.26 -5.03 113.70 115.51 2d9o s SER 165 Ca 0.00 -0.51 -0.07 0.00 1.31 0.00 0.00 55.95 56.69 2d9o s SER 165 Cb 0.00 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 2d9o s SER 165 CO 0.00 -1.26 0.45 -0.44 0.41 0.00 0.00 173.24 172.40 2d9o s SER 166 N 3.01 6.55 -0.34 2.44 0.01 -1.26 -4.98 113.70 119.13 2d9o s SER 166 Ca 0.28 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2d9o s SER 166 Cb -0.14 -2.15 0.11 0.00 0.21 0.00 0.00 66.02 64.05 2d9o s SER 166 CO 0.17 -0.01 0.13 -0.83 0.41 0.00 0.00 173.24 173.11 2d9o s GLY 167 N -2.41 1.26 -0.04 3.44 0.00 -1.26 -4.83 107.32 103.49 2d9o s GLY 167 Ca 0.44 -1.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.20 2d9o s GLY 167 CO 0.23 1.57 0.05 1.20 0.00 0.00 0.00 173.10 176.14 2d9o s GLN 168 N 1.26 -0.01 0.00 2.90 -1.52 -1.26 -4.98 119.66 116.05 2d9o s GLN 168 Ca 0.12 0.30 0.00 0.00 -1.95 0.00 0.00 55.36 53.83 2d9o s GLN 168 Cb -0.19 -0.48 0.00 0.00 -0.22 0.00 0.00 33.01 32.12 2d9o s GLN 168 CO -0.17 -0.28 0.00 0.41 -0.25 0.00 0.00 175.29 175.00 2d9o n GLY 169 N 4.97 0.29 3.77 3.09 0.00 -1.26 -5.04 105.19 111.02 2d9o n GLY 169 Ca -0.10 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 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 0.00 4.16 -1.17 2.61 -4.23 -1.26 -4.94 115.64 110.80 2d9o s THR 170 Ca 0.00 1.86 -0.23 0.00 -1.18 0.00 0.00 61.69 62.14 2d9o s THR 170 Cb 0.00 -4.06 -0.09 0.00 1.34 0.00 0.00 72.50 69.69 2d9o s THR 170 CO 0.00 0.21 1.93 -2.16 -0.54 0.00 0.00 174.62 174.07 2d9o s PRO 171 N -1.89 2.50 0.53 3.99 0.04 -1.26 -4.72 135.00 134.18 2d9o s PRO 171 Ca 0.49 -1.13 -0.19 0.00 0.04 0.00 0.00 61.00 60.20 2d9o s PRO 171 Cb -0.20 -5.24 -0.07 0.00 0.04 0.00 0.00 34.50 29.04 2d9o s PRO 171 CO 0.26 -3.96 1.09 0.15 0.04 0.00 0.00 177.00 174.57 2d9o s LYS 172 N 6.49 3.51 0.09 4.56 1.02 -1.26 -3.70 119.74 130.44 2d9o s LYS 172 Ca 0.68 1.48 0.04 0.00 0.02 0.00 0.00 55.97 58.19 2d9o s LYS 172 Cb -0.01 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2d9o s LYS 172 CO 0.13 -0.70 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.25 2d9o s LEU 173 N -3.76 2.37 -0.33 3.17 1.43 -0.46 -4.11 118.68 116.99 2d9o s LEU 173 Ca 0.70 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2d9o s LEU 173 Cb -0.20 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 45.72 2d9o s LEU 173 CO 0.25 -0.23 0.11 -0.75 0.23 0.00 0.00 176.35 175.97 2d9o s LYS 174 N -2.51 2.82 -0.37 1.70 2.20 -0.31 -0.46 119.74 122.82 2d9o s LYS 174 Ca 0.03 -1.05 -0.23 0.00 -0.36 0.00 0.00 55.97 54.37 2d9o s LYS 174 Cb -0.05 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2d9o s LYS 174 CO 0.00 -0.59 0.76 -0.51 -0.36 0.00 0.00 175.35 174.66 2d9o s LEU 175 N 1.46 4.16 0.06 5.43 1.43 0.24 -2.05 118.68 129.40 2d9o s LEU 175 Ca 0.00 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 2d9o s LEU 175 Cb -0.19 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2d9o s LEU 175 CO 0.03 -0.71 -0.22 -0.75 0.23 0.00 0.00 176.35 174.92 2d9o s LYS 176 N 3.04 1.88 0.37 1.70 2.47 -0.82 0.16 119.74 128.54 2d9o s LYS 176 Ca 0.30 -1.08 -0.16 0.00 -1.56 0.00 0.00 55.97 53.47 2d9o s LYS 176 Cb -0.13 -2.07 0.05 0.00 -1.46 0.00 0.00 37.83 34.21 2d9o s LYS 176 CO 0.17 0.52 0.76 1.67 0.16 0.00 0.00 175.35 178.63 2d9o s TRP 177 N -0.91 0.14 -0.37 4.03 -2.14 -0.66 -0.29 118.94 118.75 2d9o s TRP 177 Ca 0.14 -0.77 -0.06 0.00 2.66 0.00 0.00 56.10 58.07 2d9o s TRP 177 Cb -0.10 0.77 0.06 0.00 -3.10 0.00 0.00 33.47 31.10 2d9o s TRP 177 CO 0.04 -1.51 0.15 0.21 -2.66 0.00 0.00 176.95 173.18 2d9o s LYS 178 N -2.54 2.51 0.04 3.25 2.20 -1.26 -4.66 119.74 119.29 2d9o s LYS 178 Ca 0.16 -1.35 -0.31 0.00 -0.36 0.00 0.00 55.97 54.11 2d9o s LYS 178 Cb -0.05 -3.54 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 2d9o s LYS 178 CO 0.11 -0.80 1.94 0.00 -0.36 0.00 0.00 175.35 176.25 2d9o s LYS 180 N 4.06 0.34 0.83 0.00 2.20 -1.24 -4.93 119.74 120.99 2d9o s LYS 180 Ca 0.88 1.20 -0.15 0.00 -0.36 0.00 0.00 55.97 57.53 2d9o s LYS 180 Cb -0.47 -1.67 -0.03 0.00 -1.51 0.00 0.00 37.83 34.14 2d9o s LYS 180 CO 0.42 -2.98 0.29 0.36 -0.36 0.00 0.00 175.35 173.08 2d9o n LYS 181 N -4.44 0.04 -1.52 4.03 2.85 -1.26 -4.58 118.16 113.28 2d9o n LYS 181 Ca 0.08 0.05 -0.34 0.00 -1.05 0.00 0.00 58.31 57.05 2d9o n LYS 181 Cb 0.53 -1.70 -0.13 0.00 -0.65 0.00 0.00 35.03 33.08 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2d9o n GLU 182 N -0.57 0.26 -4.29 -1.58 1.02 -1.26 -4.85 120.64 109.38 2d9o n GLU 182 Ca 0.07 -0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2d9o n GLU 182 Cb 0.52 -1.99 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 2d9o n GLU 182 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d9o s ASP 183 N 8.18 1.30 0.12 1.62 2.15 -1.26 -5.05 116.67 123.72 2d9o s ASP 183 Ca 1.24 -1.27 -0.23 0.00 0.43 0.00 0.00 52.55 52.72 2d9o s ASP 183 Cb -0.87 0.12 -0.05 0.00 -0.30 0.00 0.00 42.92 41.82 2d9o s ASP 183 CO 0.43 -0.63 1.20 1.21 -0.17 0.00 0.00 175.17 177.20 2d9o n GLU 184 N -0.36 -0.33 -1.89 4.34 2.13 -1.26 -4.45 120.64 118.82 2d9o n GLU 184 Ca -0.04 1.18 -0.30 0.00 0.66 0.00 0.00 57.16 58.66 2d9o n GLU 184 Cb 0.65 -1.73 0.16 0.00 0.27 0.00 0.00 31.44 30.79 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2d9o s SER 185 N -5.24 3.46 -0.05 4.31 0.01 -1.26 -5.05 113.70 109.88 2d9o s SER 185 Ca -0.09 0.44 -0.00 0.00 1.31 0.00 0.00 55.95 57.61 2d9o s SER 185 Cb 0.08 -0.62 -0.00 0.00 0.21 0.00 0.00 66.02 65.69 2d9o s SER 185 CO 0.46 -2.53 0.01 0.11 0.41 0.00 0.00 173.24 171.70 2d9o h LYS 186 N -1.50 -0.01 -0.07 12.44 1.57 -1.87 -3.46 116.57 123.68 2d9o h LYS 186 Ca -0.45 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.14 2d9o h LYS 186 Cb 1.26 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.40 2d9o h LYS 186 CO 0.46 -0.00 -0.39 0.41 -0.57 0.00 0.00 179.45 179.36 2d9o n GLY 187 N 1.86 1.86 2.74 3.86 0.00 -1.26 -3.69 105.19 110.56 2d9o n GLY 187 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.22 0.41 2.87 -0.02 0.00 -1.26 -4.73 105.19 101.23 2d9o n GLY 188 Ca -0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.48 -0.09 0.17 1.61 2.02 -1.26 -5.03 117.35 113.29 2d9o s TYR 189 Ca 0.00 0.35 0.03 0.00 -0.37 0.00 0.00 57.07 57.08 2d9o s TYR 189 Cb 0.00 -0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.38 2d9o s TYR 189 CO 0.00 -0.14 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.26 2d9o s SER 190 N 1.12 1.59 0.17 2.29 1.04 -1.26 -4.79 113.70 113.86 2d9o s SER 190 Ca -0.09 -1.11 -0.26 0.00 0.48 0.00 0.00 55.95 54.97 2d9o s SER 190 Cb -0.12 0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.07 2d9o s SER 190 CO -0.05 -0.46 1.55 0.50 0.98 0.00 0.00 173.24 175.77 2d9o h LYS 191 N 2.69 -0.13 0.13 4.02 3.64 -1.99 -0.35 116.57 124.59 2d9o h LYS 191 Ca -0.37 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2d9o h LYS 191 Cb 1.20 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2d9o h LYS 191 CO 0.64 -0.09 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.17 2d9o h ASP 192 N -0.14 -0.31 -0.17 4.20 5.19 -1.98 -0.51 116.42 122.70 2d9o h ASP 192 Ca 0.19 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.64 2d9o h ASP 192 Cb 0.53 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 2d9o h ASP 192 CO -0.81 -0.16 -0.10 0.52 -3.12 0.00 0.00 179.24 175.57 2d9o n VAL 193 N -2.98 -0.12 -0.20 -1.35 0.31 -0.97 -0.38 118.33 112.65 2d9o n VAL 193 Ca -0.03 1.41 -0.03 0.00 -0.01 0.00 0.00 64.34 65.68 2d9o n VAL 193 Cb 0.11 -1.84 0.03 0.00 -0.91 0.00 0.00 33.84 31.23 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 -0.89 -1.97 7.52 3.38 -1.09 0.56 115.31 122.82 2d9o h LEU 194 Ca 0.03 0.21 0.32 0.00 0.09 0.00 0.00 57.88 58.52 2d9o h LEU 194 Cb 0.07 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2d9o h LEU 194 CO -0.16 -0.27 0.79 0.25 0.09 0.00 0.00 178.44 179.14 2d9o h LEU 195 N -0.10 0.02 0.00 1.67 5.85 0.10 -0.14 115.31 122.71 2d9o h LEU 195 Ca 0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2d9o h LEU 195 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2d9o h LEU 195 CO -0.65 0.00 -0.00 0.03 -0.34 0.00 0.00 178.44 177.48 2d9o h ARG 196 N 0.02 -0.00 -0.86 1.25 3.08 0.16 0.19 114.38 118.22 2d9o h ARG 196 Ca 0.53 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.82 2d9o h ARG 196 Cb 2.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.09 2d9o h ARG 196 CO -0.02 0.85 0.61 -0.07 -1.07 0.00 0.00 179.97 180.27 2d9o h LEU 197 N -0.89 0.08 0.03 3.04 3.38 -0.14 -1.58 115.31 119.22 2d9o h LEU 197 Ca -0.00 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 2d9o h LEU 197 Cb 0.86 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2d9o h LEU 197 CO 0.00 0.03 -1.83 0.18 0.09 0.00 0.00 178.44 176.91 2d9o n LEU 198 N -4.33 2.20 -0.31 1.67 4.77 -0.72 -4.31 117.00 115.98 2d9o n LEU 198 Ca 0.18 0.29 0.16 0.00 -0.03 0.00 0.00 56.01 56.61 2d9o n LEU 198 Cb 0.88 -0.98 0.34 0.00 -2.33 0.00 0.00 43.42 41.34 2d9o n LEU 198 CO 0.37 0.56 0.99 1.56 -1.33 0.00 0.00 177.39 179.54 2d9o h GLN 199 N -0.61 0.23 -0.91 3.23 4.20 0.04 0.80 115.11 122.09 2d9o h GLN 199 Ca -0.46 -0.01 0.20 0.00 0.06 0.00 0.00 58.65 58.43 2d9o h GLN 199 Cb 1.62 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 29.28 2d9o h GLN 199 CO -0.16 0.15 0.60 1.57 -0.67 0.00 0.00 178.83 180.32 2d9o h LYS 200 N 0.23 0.45 0.00 1.46 2.10 -1.50 -3.17 116.57 116.15 2d9o h LYS 200 Ca 0.61 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 2d9o h LYS 200 Cb 1.28 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2d9o h LYS 200 CO -0.65 0.30 -0.29 1.88 -2.00 0.00 0.00 179.45 178.68 2d9o h TYR 201 N 0.47 0.00 -3.43 0.07 0.05 0.27 -3.49 116.97 110.91 2d9o h TYR 201 Ca 0.48 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.79 2d9o h TYR 201 Cb 1.10 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.66 2d9o h TYR 201 CO -0.00 0.00 -0.77 0.20 -1.05 0.00 0.00 178.16 176.54 2d9o s GLY 202 N -3.53 1.24 -0.91 3.88 0.00 0.24 -4.81 107.32 103.44 2d9o s GLY 202 Ca -0.09 -1.40 -0.24 0.00 0.00 0.00 0.00 44.72 42.99 2d9o s GLY 202 CO 0.13 -1.46 1.65 1.85 0.00 0.00 0.00 173.10 175.27 2d9o s GLU 203 N -2.76 3.08 0.01 2.90 2.12 -1.26 -3.33 118.70 119.47 2d9o s GLU 203 Ca 0.13 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 2d9o s GLU 203 Cb -0.05 -5.03 -0.09 0.00 0.26 0.00 0.00 34.13 29.22 2d9o s GLU 203 CO 0.05 -2.67 2.01 0.08 -0.54 0.00 0.00 175.26 174.18 2d9o s VAL 204 N 7.28 3.00 -0.09 3.70 1.01 -1.26 -3.47 120.40 130.57 2d9o s VAL 204 Ca 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 2d9o s VAL 204 Cb -0.04 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2d9o s VAL 204 CO -0.01 -0.00 0.43 -0.07 0.00 0.00 0.00 175.10 175.45 2d9o h LEU 205 N 11.10 -0.11 -8.39 3.92 3.38 -0.96 -3.47 115.31 120.78 2d9o h LEU 205 Ca -0.49 -0.27 -0.48 0.00 0.09 0.00 0.00 57.88 56.73 2d9o h LEU 205 Cb 1.24 0.03 -0.25 0.00 0.09 0.00 0.00 40.66 41.77 2d9o h LEU 205 CO 0.94 0.49 -0.81 0.21 0.09 0.00 0.00 178.44 179.37 2d9o s ASN 206 N -5.57 1.89 -0.29 -0.43 2.47 -1.16 -5.01 114.94 106.84 2d9o s ASN 206 Ca -0.08 -0.48 -0.01 0.00 0.42 0.00 0.00 52.86 52.71 2d9o s ASN 206 Cb -0.00 -0.13 0.09 0.00 -1.45 0.00 0.00 41.25 39.76 2d9o s ASN 206 CO 0.27 0.06 0.08 -0.22 -3.72 0.00 0.00 177.10 173.57 2d9o s LEU 207 N -1.19 2.05 0.03 3.21 2.96 -1.26 0.24 118.68 124.73 2d9o s LEU 207 Ca 0.03 -1.48 -0.06 0.00 -0.22 0.00 0.00 54.13 52.40 2d9o s LEU 207 Cb -0.08 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.73 2d9o s LEU 207 CO 0.01 -0.39 0.28 -0.69 -1.32 0.00 0.00 176.35 174.25 2d9o s VAL 208 N 1.66 5.29 -0.01 1.68 1.01 0.14 -4.99 120.40 125.18 2d9o s VAL 208 Ca 0.07 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2d9o s VAL 208 Cb -0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2d9o s VAL 208 CO -0.22 0.31 -0.15 -0.76 0.00 0.00 0.00 175.10 174.29 2d9o s LEU 209 N -1.92 2.04 0.34 3.92 1.02 -1.26 -0.23 118.68 122.59 2d9o s LEU 209 Ca 0.30 -0.28 -0.21 0.00 0.02 0.00 0.00 54.13 53.96 2d9o s LEU 209 Cb -0.13 -0.74 -0.15 0.00 0.02 0.00 0.00 46.19 45.19 2d9o s LEU 209 CO 0.18 0.17 0.16 -1.54 0.02 0.00 0.00 176.35 175.34 2d9o n SER 210 N 2.66 -2.39 0.00 2.29 3.41 -0.59 -4.90 113.62 114.09 2d9o n SER 210 Ca -0.15 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2d9o n SER 210 Cb 0.55 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2d9o n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9o n SER 211 N 2.13 3.01 -0.11 4.04 3.41 -1.26 -4.78 113.62 120.05 2d9o n SER 211 Ca 0.12 -0.16 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 2d9o n SER 211 Cb 0.35 0.91 -0.11 0.00 -0.26 0.00 0.00 64.21 65.10 2d9o n SER 211 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9o n LYS 212 N -1.21 0.60 -3.97 4.33 4.01 -1.26 -4.94 118.16 115.72 2d9o n LYS 212 Ca 0.00 0.35 -0.23 0.00 -0.51 0.00 0.00 58.31 57.92 2d9o n LYS 212 Cb 0.00 -1.60 -0.17 0.00 -0.51 0.00 0.00 35.03 32.75 2d9o n LYS 212 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2d9o s LYS 213 N -2.47 0.99 -0.06 1.97 1.02 -1.26 -5.12 119.74 114.81 2d9o s LYS 213 Ca -0.34 -0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2d9o s LYS 213 Cb 0.10 -1.13 -0.05 0.00 -0.52 0.00 0.00 37.83 36.24 2d9o s LYS 213 CO 0.56 -0.21 1.50 -1.25 -0.92 0.00 0.00 175.35 175.03 2d9o s PRO 214 N 1.52 4.22 0.00 -1.68 0.04 -1.26 -3.95 135.00 133.89 2d9o s PRO 214 Ca -0.01 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2d9o s PRO 214 Cb -0.13 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2d9o s PRO 214 CO -0.04 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.67 2d9o n GLY 215 N 3.88 0.64 3.59 0.56 0.00 -1.26 -4.69 105.19 107.91 2d9o n GLY 215 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 2.08 0.03 2.61 -4.23 -1.25 -1.65 115.64 113.24 2d9o s THR 216 Ca 0.00 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.15 2d9o s THR 216 Cb 0.00 -2.87 0.10 0.00 1.34 0.00 0.00 72.50 71.07 2d9o s THR 216 CO 0.00 -0.07 1.20 0.00 -0.54 0.00 0.00 174.62 175.20 2d9o s ALA 217 N -2.68 -2.08 -0.06 3.99 0.00 0.12 -1.54 121.76 119.51 2d9o s ALA 217 Ca 0.34 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2d9o s ALA 217 Cb 0.07 0.48 0.04 0.00 0.00 0.00 0.00 23.12 23.71 2d9o s ALA 217 CO 0.17 -1.06 0.13 0.08 0.00 0.00 0.00 175.76 175.08 2d9o s VAL 218 N -2.60 -0.08 0.37 0.00 1.01 0.68 0.79 120.40 120.57 2d9o s VAL 218 Ca 0.15 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.42 2d9o s VAL 218 Cb 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2d9o s VAL 218 CO -0.02 0.09 0.24 0.54 0.00 0.00 0.00 175.10 175.95 2d9o s VAL 219 N 1.33 2.93 -0.21 2.92 0.11 0.39 0.27 120.40 128.15 2d9o s VAL 219 Ca -0.07 -1.53 -0.02 0.00 -2.93 0.00 0.00 61.98 57.42 2d9o s VAL 219 Cb -0.12 -3.03 0.06 0.00 -1.53 0.00 0.00 36.38 31.76 2d9o s VAL 219 CO -0.05 -0.11 0.03 -0.70 -3.33 0.00 0.00 175.10 170.94 2d9o s GLU 220 N -3.96 0.77 0.86 1.54 2.12 0.14 -1.36 118.70 118.81 2d9o s GLU 220 Ca 0.42 -0.53 -0.13 0.00 0.36 0.00 0.00 54.97 55.09 2d9o s GLU 220 Cb -0.02 -2.15 0.13 0.00 0.26 0.00 0.00 34.13 32.34 2d9o s GLU 220 CO 0.25 -0.66 1.21 -0.06 -0.54 0.00 0.00 175.26 175.46 2d9o s PHE 221 N 1.79 2.28 -1.21 5.30 0.40 -1.24 -0.38 117.98 124.92 2d9o s PHE 221 Ca -0.01 0.47 0.12 0.00 -0.60 0.00 0.00 56.93 56.91 2d9o s PHE 221 Cb -0.17 -3.71 0.02 0.00 0.51 0.00 0.00 43.02 39.66 2d9o s PHE 221 CO -0.09 -2.12 0.75 0.00 0.70 0.00 0.00 175.22 174.46 2d9o n ALA 222 N -3.45 2.85 -3.16 5.36 0.00 -1.23 -4.42 120.51 116.47 2d9o n ALA 222 Ca 0.12 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2d9o n ALA 222 Cb 0.60 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.44 0.05 -0.04 0.00 -4.23 -1.26 -4.98 115.64 103.75 2d9o s THR 223 Ca 0.11 -0.42 -0.24 0.00 -1.18 0.00 0.00 61.69 59.95 2d9o s THR 223 Cb 0.10 -1.00 -0.22 0.00 1.34 0.00 0.00 72.50 72.72 2d9o s THR 223 CO 0.27 -0.23 1.11 0.58 -0.54 0.00 0.00 174.62 175.81 2d9o h VAL 224 N 2.80 1.50 -0.05 2.29 2.07 -1.86 -2.99 116.25 120.00 2d9o h VAL 224 Ca -0.32 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.50 2d9o h VAL 224 Cb 1.22 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 33.50 2d9o h VAL 224 CO 0.44 0.47 -0.37 0.50 0.02 0.00 0.00 177.57 178.63 2d9o h LYS 225 N -0.45 -0.41 -0.59 1.57 3.64 -1.86 0.48 116.57 118.95 2d9o h LYS 225 Ca -0.01 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2d9o h LYS 225 Cb 0.85 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 32.66 2d9o h LYS 225 CO 0.03 -0.27 -0.07 0.00 -2.27 0.00 0.00 179.45 176.87 2d9o h ALA 226 N -0.71 0.49 -0.35 5.00 0.00 -1.88 -0.30 119.26 121.52 2d9o h ALA 226 Ca 0.02 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2d9o h ALA 226 Cb 0.48 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2d9o h ALA 226 CO -0.27 -0.41 -0.08 0.00 0.00 0.00 0.00 179.25 178.48 2d9o h ALA 227 N 1.56 0.23 -0.95 0.00 0.00 -1.22 0.22 119.26 119.10 2d9o h ALA 227 Ca 0.30 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.35 2d9o h ALA 227 Cb 0.47 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2d9o h ALA 227 CO -0.56 -0.46 0.62 0.93 0.00 0.00 0.00 179.25 179.79 2d9o h GLU 228 N 0.00 1.25 0.00 0.00 4.39 0.39 -0.31 114.58 120.30 2d9o h GLU 228 Ca 0.17 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2d9o h GLU 228 Cb 0.25 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2d9o h GLU 228 CO -0.35 0.84 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.91 2d9o h LEU 229 N 1.29 0.00 0.07 1.33 3.38 -0.06 -2.24 115.31 119.08 2d9o h LEU 229 Ca 0.35 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.06 2d9o h LEU 229 Cb -0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d9o h LEU 229 CO -0.07 0.35 -1.04 0.00 0.09 0.00 0.00 178.44 177.77 2d9o h ALA 230 N 1.65 0.04 0.00 1.53 0.00 0.39 -1.26 119.26 121.61 2d9o h ALA 230 Ca -0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 2d9o h ALA 230 Cb 0.74 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d9o h ALA 230 CO 0.05 0.60 -0.24 0.28 0.00 0.00 0.00 179.25 179.93 2d9o h VAL 231 N 0.19 0.68 0.00 0.00 2.07 -0.99 -2.88 116.25 115.32 2d9o h VAL 231 Ca -0.15 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2d9o h VAL 231 Cb 1.73 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2d9o h VAL 231 CO 0.20 0.24 0.00 0.00 0.02 0.00 0.00 177.57 178.03 2d9o n GLN 232 N -3.53 0.00 0.00 1.57 1.13 -0.85 -4.78 117.38 110.92 2d9o n GLN 232 Ca -0.01 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2d9o n GLN 232 Cb 0.40 -0.49 0.00 0.00 0.11 0.00 0.00 30.24 30.26 2d9o n GLN 232 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2d9o n ASN 233 N -1.63 0.00 -4.62 1.08 3.02 -0.48 -4.48 115.26 108.15 2d9o n ASN 233 Ca 0.00 0.74 -0.50 0.00 -0.03 0.00 0.00 54.58 54.79 2d9o n ASN 233 Cb 0.00 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.47 1.69 0.00 3.52 0.00 -1.09 -4.80 120.64 118.50 2d9o n GLU 234 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 57.16 57.74 2d9o n GLU 234 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 31.44 28.90 2d9o n GLU 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2d9o n VAL 235 N 5.79 0.39 0.00 6.31 0.24 -1.26 -4.47 118.33 125.33 2d9o n VAL 235 Ca 0.29 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2d9o n VAL 235 Cb 0.26 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.19 0.91 2.96 7.63 0.00 -1.26 0.22 105.19 115.45 2d9o n GLY 236 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 1.56 0.14 0.99 1.43 -0.81 -4.88 118.68 117.11 2d9o s LEU 237 Ca 0.00 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 2d9o s LEU 237 Cb 0.00 0.30 -0.06 0.00 0.03 0.00 0.00 46.19 46.46 2d9o s LEU 237 CO 0.00 -0.04 1.35 0.55 0.23 0.00 0.00 176.35 178.43 2d9o n VAL 238 N 3.17 -0.58 -0.21 -1.59 3.14 -1.26 0.54 118.33 121.53 2d9o n VAL 238 Ca -0.14 2.12 0.01 0.00 -2.96 0.00 0.00 64.34 63.37 2d9o n VAL 238 Cb 0.58 -2.62 0.13 0.00 -1.06 0.00 0.00 33.84 30.87 2d9o n VAL 238 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 2d9o h ASP 239 N 0.00 0.13 -3.37 6.55 3.04 -2.00 -3.31 116.42 117.47 2d9o h ASP 239 Ca 0.14 0.10 -0.61 0.00 -3.24 0.00 0.00 57.03 53.42 2d9o h ASP 239 Cb 0.35 0.11 -0.40 0.00 -1.04 0.00 0.00 39.33 38.35 2d9o h ASP 239 CO -0.81 0.07 -0.73 0.21 -2.04 0.00 0.00 179.24 175.95 2d9o s ASN 240 N -5.34 3.64 -0.70 4.15 2.47 0.19 -5.07 114.94 114.28 2d9o s ASN 240 Ca -0.13 -2.93 -0.26 0.00 0.42 0.00 0.00 52.86 49.96 2d9o s ASN 240 Cb 0.18 -1.12 -0.03 0.00 -1.45 0.00 0.00 41.25 38.83 2d9o s ASN 240 CO 0.75 -0.22 1.89 -2.16 -3.72 0.00 0.00 177.10 173.63 2d9o s PRO 241 N -0.06 2.61 1.00 0.43 0.04 0.26 -1.92 135.00 137.37 2d9o s PRO 241 Ca 0.21 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.39 2d9o s PRO 241 Cb -0.17 -4.59 -0.13 0.00 0.04 0.00 0.00 34.50 29.65 2d9o s PRO 241 CO -0.05 -2.92 -0.89 1.28 0.04 0.00 0.00 177.00 174.45 2d9o n LEU 242 N 13.11 -4.18 -3.78 -3.56 4.77 0.58 -4.91 117.00 119.03 2d9o n LEU 242 Ca 0.26 0.11 -0.28 0.00 -0.03 0.00 0.00 56.01 56.07 2d9o n LEU 242 Cb 0.51 -0.73 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 2d9o n LEU 242 CO 0.68 -4.40 -0.14 -0.75 -1.33 0.00 0.00 177.39 171.44 2d9o s LYS 243 N -2.26 1.90 -0.34 3.23 2.47 0.60 -4.76 119.74 120.58 2d9o s LYS 243 Ca 0.41 -2.79 -0.26 0.00 -1.56 0.00 0.00 55.97 51.77 2d9o s LYS 243 Cb -0.08 -2.84 0.01 0.00 -1.46 0.00 0.00 37.83 33.46 2d9o s LYS 243 CO 0.74 -1.26 0.95 0.42 0.16 0.00 0.00 175.35 176.36 2d9o s ILE 244 N -0.70 4.59 -0.02 5.43 1.01 -1.26 -1.94 121.20 128.31 2d9o s ILE 244 Ca 0.24 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.27 2d9o s ILE 244 Cb -0.09 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2d9o s ILE 244 CO -0.12 -0.48 -0.08 -0.44 0.00 0.00 0.00 174.94 173.83 2d9o s SER 245 N 1.77 1.07 0.92 3.58 0.01 -0.87 -4.94 113.70 115.24 2d9o s SER 245 Ca 0.39 -0.16 -0.10 0.00 1.31 0.00 0.00 55.95 57.39 2d9o s SER 245 Cb -0.12 -0.28 0.13 0.00 0.21 0.00 0.00 66.02 65.96 2d9o s SER 245 CO 0.17 0.06 1.06 0.79 0.41 0.00 0.00 173.24 175.73 2d9o n TRP 246 N 3.29 0.60 0.00 2.43 7.02 -1.26 -1.17 117.44 128.35 2d9o n TRP 246 Ca -0.18 0.38 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 2d9o n TRP 246 Cb 0.55 -1.98 0.00 0.00 -2.42 0.00 0.00 31.31 27.46 2d9o n TRP 246 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2d9o n LEU 247 N -3.87 0.00 0.00 -0.99 7.94 -1.26 -4.69 117.00 114.13 2d9o n LEU 247 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2d9o n LEU 247 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2d9o n LEU 247 CO 0.49 -0.25 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.85 2d9o n GLU 248 N -1.75 4.30 -2.03 1.96 1.02 -1.26 -4.82 120.64 118.06 2d9o n GLU 248 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 2d9o n GLU 248 Cb 0.00 -0.42 -0.00 0.00 -0.02 0.00 0.00 31.44 31.00 2d9o n GLU 248 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d9o n GLY 249 N 0.83 5.33 3.71 0.62 0.00 -1.26 -4.60 105.19 109.82 2d9o n GLY 249 Ca 0.00 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 -2.78 4.53 0.00 1.61 2.00 -1.26 -4.47 119.66 119.29 2d9o s GLN 250 Ca 0.51 1.38 0.15 0.00 -2.00 0.00 0.00 55.36 55.40 2d9o s GLN 250 Cb 0.29 -3.48 0.76 0.00 0.80 0.00 0.00 33.01 31.38 2d9o s GLN 250 CO -0.21 -0.10 1.40 -0.35 -0.50 0.00 0.00 175.29 175.54 2d9o n PRO 251 N 4.12 0.23 -0.34 1.67 -0.04 -1.26 -3.80 135.00 135.58 2d9o n PRO 251 Ca 0.06 0.13 0.04 0.00 -0.04 0.00 0.00 63.50 63.70 2d9o n PRO 251 Cb 0.51 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.58 2d9o n PRO 251 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2d9o h GLN 252 N 0.00 -0.00 -0.34 0.54 5.75 -1.97 0.69 115.11 119.78 2d9o h GLN 252 Ca 0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2d9o h GLN 252 Cb 0.13 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.59 2d9o h GLN 252 CO 0.00 -0.00 -0.47 -0.44 -2.65 0.00 0.00 178.83 175.27 2d9o h ASP 253 N -0.00 -1.53 -4.55 -0.69 5.19 -1.94 -3.44 116.42 109.45 2d9o h ASP 253 Ca 0.44 0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 57.01 2d9o h ASP 253 Cb 0.68 0.65 -0.20 0.00 0.18 0.00 0.00 39.33 40.64 2d9o h ASP 253 CO -0.98 -0.40 0.12 0.00 -3.12 0.00 0.00 179.24 174.87 2d9o s ALA 254 N -5.80 -1.69 0.48 3.45 0.00 0.24 -5.01 121.76 113.43 2d9o s ALA 254 Ca -0.15 1.54 0.42 0.00 0.00 0.00 0.00 51.96 53.78 2d9o s ALA 254 Cb 0.10 -0.49 1.54 0.00 0.00 0.00 0.00 23.12 24.27 2d9o s ALA 254 CO 0.64 -0.34 1.44 0.45 0.00 0.00 0.00 175.76 177.94 2d9o n SER 255 N 1.72 0.05 0.00 0.00 2.88 -1.25 -4.72 113.62 112.31 2d9o n SER 255 Ca -0.17 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2d9o n SER 255 Cb 0.56 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2d9o n SER 255 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9o n GLY 256 N -1.75 0.74 3.64 0.46 0.00 -1.26 -4.68 105.19 102.33 2d9o n GLY 256 Ca 0.40 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2d9o n GLY 256 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9o s PRO 257 N -0.98 -0.36 -0.13 1.61 0.04 -1.26 -5.04 135.00 128.88 2d9o s PRO 257 Ca 0.00 0.24 -0.07 0.00 0.04 0.00 0.00 61.00 61.22 2d9o s PRO 257 Cb 0.00 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2d9o s PRO 257 CO 0.00 -3.20 0.11 -1.12 0.04 0.00 0.00 177.00 172.83 2d9o s SER 258 N -3.64 6.13 -1.69 6.66 0.01 -1.26 -4.47 113.70 115.43 2d9o s SER 258 Ca 0.68 0.36 -0.10 0.00 1.31 0.00 0.00 55.95 58.19 2d9o s SER 258 Cb -0.15 -1.97 0.10 0.00 0.21 0.00 0.00 66.02 64.21 2d9o s SER 258 CO 0.57 0.36 0.26 -0.24 0.41 0.00 0.00 173.24 174.59 2d9o n SER 259 N 2.33 -0.24 0.00 2.44 2.88 -1.26 -5.24 113.62 114.53 2d9o n SER 259 Ca -0.19 -1.27 0.00 0.00 -1.33 0.00 0.00 58.87 56.08 2d9o n SER 259 Cb 0.54 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2d9o n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42