#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkf n GLU 183 N 0.00 0.13 0.12 0.54 2.13 -1.26 -3.37 120.64 118.92 1dkf n GLU 183 Ca 0.00 0.03 -0.21 0.00 0.66 0.00 0.00 57.16 57.65 1dkf n GLU 183 Cb 0.00 -1.58 -0.15 0.00 0.27 0.00 0.00 31.44 29.98 1dkf n GLU 183 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1dkf h VAL 184 N 0.00 1.30 -0.57 6.31 3.04 -1.99 -2.91 116.25 121.44 1dkf h VAL 184 Ca 0.00 -2.81 -0.02 0.00 -1.01 0.00 0.00 66.70 62.86 1dkf h VAL 184 Cb 0.61 2.95 -0.03 0.00 -2.01 0.00 0.00 31.29 32.81 1dkf h VAL 184 CO 0.00 0.84 0.28 1.23 -1.01 0.00 0.00 177.57 178.91 1dkf h GLY 185 N 0.86 0.85 1.52 3.17 0.00 -1.99 0.18 103.07 107.66 1dkf h GLY 185 Ca -0.23 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.56 1dkf h GLY 185 CO 0.23 0.37 -0.51 0.83 0.00 0.00 0.00 176.54 177.46 1dkf h GLU 186 N 0.80 0.51 -0.27 4.80 5.08 -1.62 0.94 114.58 124.82 1dkf h GLU 186 Ca 0.20 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1dkf h GLU 186 Cb 0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dkf h GLU 186 CO -0.03 0.90 0.10 1.25 -1.00 0.00 0.00 179.01 180.24 1dkf h LEU 187 N 0.40 0.38 0.27 1.33 5.85 -0.92 0.21 115.31 122.83 1dkf h LEU 187 Ca 0.01 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1dkf h LEU 187 Cb 1.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1dkf h LEU 187 CO 0.09 0.46 -0.13 0.40 -0.34 0.00 0.00 178.44 178.92 1dkf h ILE 188 N 0.28 0.74 -0.75 4.05 2.04 -0.56 -0.84 117.51 122.48 1dkf h ILE 188 Ca 0.09 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.02 1dkf h ILE 188 Cb 0.20 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1dkf h ILE 188 CO -0.01 0.01 0.39 -0.08 0.00 0.00 0.00 178.15 178.45 1dkf h GLU 189 N -0.37 0.63 0.16 2.37 4.57 -0.62 -0.15 114.58 121.16 1dkf h GLU 189 Ca -0.04 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1dkf h GLU 189 Cb 0.28 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1dkf h GLU 189 CO 0.06 0.41 -0.08 0.87 -1.18 0.00 0.00 179.01 179.10 1dkf h LYS 190 N 0.64 -0.21 -0.31 1.92 1.57 -0.18 -2.10 116.57 117.91 1dkf h LYS 190 Ca 0.37 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1dkf h LYS 190 Cb 0.39 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1dkf h LYS 190 CO -0.27 -0.11 -0.04 0.28 -0.57 0.00 0.00 179.45 178.74 1dkf h VAL 191 N -0.25 1.20 -0.37 0.50 2.07 -0.59 -0.96 116.25 117.85 1dkf h VAL 191 Ca -0.02 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1dkf h VAL 191 Cb 0.19 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1dkf h VAL 191 CO 0.04 0.28 0.03 -0.09 0.02 0.00 0.00 177.57 177.84 1dkf h ARG 192 N 0.46 0.64 -0.73 1.57 2.43 -0.91 -1.31 114.38 116.53 1dkf h ARG 192 Ca 0.10 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1dkf h ARG 192 Cb 0.36 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1dkf h ARG 192 CO 0.02 0.73 0.21 -0.22 -1.51 0.00 0.00 179.97 179.20 1dkf h LYS 193 N 0.47 1.13 -0.43 0.20 3.64 -0.98 0.29 116.57 120.89 1dkf h LYS 193 Ca 0.11 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1dkf h LYS 193 Cb 0.42 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1dkf h LYS 193 CO 0.01 0.97 0.26 0.00 -2.27 0.00 0.00 179.45 178.43 1dkf h ALA 194 N 1.14 0.55 0.49 5.00 0.00 -0.97 0.66 119.26 126.13 1dkf h ALA 194 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1dkf h ALA 194 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dkf h ALA 194 CO -0.00 -0.05 -0.24 1.25 0.00 0.00 0.00 179.25 180.21 1dkf h HIS 195 N 0.53 -0.61 -0.87 0.00 -0.00 -0.90 -2.47 115.15 110.84 1dkf h HIS 195 Ca 0.17 -0.01 0.22 0.00 -0.00 0.00 0.00 60.37 60.75 1dkf h HIS 195 Cb -0.01 0.20 -0.14 0.00 -0.00 0.00 0.00 27.41 27.47 1dkf h HIS 195 CO -0.06 -0.29 0.25 1.96 -0.00 0.00 0.00 177.93 179.79 1dkf h GLN 196 N -0.99 0.24 0.00 5.26 4.20 -0.32 0.17 115.11 123.66 1dkf h GLN 196 Ca -0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1dkf h GLN 196 Cb 0.60 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1dkf h GLN 196 CO 0.11 0.16 -0.11 0.93 -0.67 0.00 0.00 178.83 179.25 1dkf h GLU 197 N 0.24 0.00 -0.16 1.46 5.08 -0.86 -3.21 114.58 117.13 1dkf h GLU 197 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1dkf h GLU 197 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1dkf h GLU 197 CO -0.62 0.11 0.00 0.25 -1.00 0.00 0.00 179.01 177.74 1dkf n THR 198 N -3.22 0.65 -3.16 1.13 -2.24 0.28 -4.89 114.28 102.84 1dkf n THR 198 Ca 0.01 -0.83 0.03 0.00 -2.27 0.00 0.00 64.05 61.00 1dkf n THR 198 Cb 0.39 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1dkf n THR 198 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dkf s PHE 199 N -0.88 -1.79 0.84 4.78 2.19 0.32 -4.79 117.98 118.65 1dkf s PHE 199 Ca 0.14 0.87 -0.12 0.00 0.33 0.00 0.00 56.93 58.15 1dkf s PHE 199 Cb 0.08 0.31 0.10 0.00 -1.31 0.00 0.00 43.02 42.20 1dkf s PHE 199 CO 0.11 -1.08 1.19 -0.35 1.83 0.00 0.00 175.22 176.92 1dkf n PRO 200 N 5.18 0.01 -3.25 10.12 -0.04 -1.26 -4.44 135.00 141.32 1dkf n PRO 200 Ca 0.06 0.08 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1dkf n PRO 200 Cb 0.55 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.52 1dkf n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dkf s ALA 201 N -2.26 3.58 0.23 0.55 0.00 -1.26 -4.99 121.76 117.61 1dkf s ALA 201 Ca 0.72 0.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 1dkf s ALA 201 Cb -0.28 -2.66 0.29 0.00 0.00 0.00 0.00 23.12 20.47 1dkf s ALA 201 CO 0.53 0.39 1.59 1.25 0.00 0.00 0.00 175.76 179.52 1dkf h LEU 202 N 4.51 -0.89 0.00 0.00 5.85 -1.93 0.27 115.31 123.12 1dkf h LEU 202 Ca -0.49 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1dkf h LEU 202 Cb 1.21 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.78 1dkf h LEU 202 CO 0.64 -0.27 0.00 0.00 -0.34 0.00 0.00 178.44 178.46 1dkf n GLN 204 N -1.33 2.13 -2.81 0.00 6.02 0.92 -5.00 117.38 117.31 1dkf n GLN 204 Ca 0.01 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1dkf n GLN 204 Cb 0.03 -1.14 -0.05 0.00 1.02 0.00 0.00 30.24 30.10 1dkf n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dkf s LEU 205 N -3.01 4.48 -0.16 1.08 1.02 -0.88 -5.00 118.68 116.21 1dkf s LEU 205 Ca 0.01 1.68 -0.23 0.00 0.02 0.00 0.00 54.13 55.62 1dkf s LEU 205 Cb 0.09 -3.48 -0.02 0.00 0.02 0.00 0.00 46.19 42.80 1dkf s LEU 205 CO 0.49 -0.04 0.72 -0.83 0.02 0.00 0.00 176.35 176.71 1dkf s GLY 206 N 0.00 2.19 0.61 -3.19 0.00 -1.26 -5.04 107.32 100.62 1dkf s GLY 206 Ca 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 45.06 1dkf s GLY 206 CO 0.28 1.42 0.87 0.54 0.00 0.00 0.00 173.10 176.21 1dkf s LYS 207 N 1.77 2.50 0.09 2.90 1.02 -1.26 -4.42 119.74 122.34 1dkf s LYS 207 Ca 0.34 -0.46 -0.26 0.00 0.02 0.00 0.00 55.97 55.61 1dkf s LYS 207 Cb -0.16 -2.35 0.08 0.00 -0.52 0.00 0.00 37.83 34.88 1dkf s LYS 207 CO 0.13 -0.87 0.80 1.52 -0.92 0.00 0.00 175.35 176.01 1dkf s TYR 208 N -2.96 -0.35 0.06 3.18 -0.85 -1.15 -4.98 117.35 110.29 1dkf s TYR 208 Ca 0.57 0.14 0.01 0.00 -0.52 0.00 0.00 57.07 57.27 1dkf s TYR 208 Cb -0.10 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 1dkf s TYR 208 CO 0.42 -0.73 0.03 0.25 -1.52 0.00 0.00 175.55 173.99 1dkf n THR 209 N -0.34 0.00 -0.70 -3.49 -2.24 -1.26 -1.06 114.28 105.20 1dkf n THR 209 Ca -0.10 -0.37 0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1dkf n THR 209 Cb 0.62 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 1dkf n THR 209 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1dkf n THR 210 N -0.13 0.00 -2.82 4.28 -1.04 -1.26 -5.00 114.28 108.31 1dkf n THR 210 Ca -0.00 0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.74 1dkf n THR 210 Cb 0.10 -0.26 -0.05 0.00 -1.82 0.00 0.00 70.33 68.30 1dkf n THR 210 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1dkf s SER 214 N -3.94 6.67 0.28 8.00 0.15 -1.26 -5.07 113.70 118.53 1dkf s SER 214 Ca 0.00 1.34 0.09 0.00 0.70 0.00 0.00 55.95 58.08 1dkf s SER 214 Cb 0.00 -2.41 -0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1dkf s SER 214 CO 0.00 -0.38 -0.12 -0.70 1.20 0.00 0.00 173.24 173.23 1dkf s GLU 215 N -3.57 1.62 0.25 5.44 2.56 -1.26 -5.16 118.70 118.57 1dkf s GLU 215 Ca 0.55 -1.79 0.01 0.00 0.00 0.00 0.00 54.97 53.75 1dkf s GLU 215 Cb -0.10 -1.46 -0.04 0.00 2.00 0.00 0.00 34.13 34.53 1dkf s GLU 215 CO 0.25 0.17 0.19 1.14 -0.56 0.00 0.00 175.26 176.45 1dkf s GLN 216 N -3.62 1.40 0.12 4.30 -2.07 -1.26 -5.06 119.66 113.47 1dkf s GLN 216 Ca 0.29 -1.75 -0.31 0.00 -1.82 0.00 0.00 55.36 51.77 1dkf s GLN 216 Cb 0.00 0.30 -0.10 0.00 -1.09 0.00 0.00 33.01 32.12 1dkf s GLN 216 CO 0.13 -0.49 1.80 1.03 -1.32 0.00 0.00 175.29 176.44 1dkf s ARG 217 N -3.91 4.14 0.07 9.60 1.81 -1.26 -4.98 118.95 124.43 1dkf s ARG 217 Ca 0.39 2.56 -0.01 0.00 -1.72 0.00 0.00 55.73 56.96 1dkf s ARG 217 Cb 0.05 -3.56 -0.04 0.00 -0.45 0.00 0.00 34.95 30.95 1dkf s ARG 217 CO 0.17 -0.82 -0.03 0.14 -0.68 0.00 0.00 175.30 174.08 1dkf s VAL 218 N 2.61 0.30 0.19 3.52 -7.23 -1.26 -5.06 120.40 113.46 1dkf s VAL 218 Ca 0.80 -1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 58.93 1dkf s VAL 218 Cb -0.45 -1.60 0.14 0.00 0.56 0.00 0.00 36.38 35.02 1dkf s VAL 218 CO 0.35 -0.92 1.60 0.77 -0.31 0.00 0.00 175.10 176.59 1dkf h SER 219 N 3.09 -1.03 -4.22 4.85 4.64 -1.95 -3.42 113.55 115.51 1dkf h SER 219 Ca -0.34 0.22 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1dkf h SER 219 Cb 1.15 0.53 -0.22 0.00 -0.31 0.00 0.00 62.40 63.55 1dkf h SER 219 CO 0.65 -0.29 0.37 -0.22 -0.87 0.00 0.00 176.83 176.47 1dkf s LEU 220 N -10.73 -0.52 -0.59 5.97 2.96 -1.26 -4.83 118.68 109.67 1dkf s LEU 220 Ca -0.14 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 1dkf s LEU 220 Cb 0.16 2.15 0.15 0.00 0.50 0.00 0.00 46.19 49.16 1dkf s LEU 220 CO 0.70 -0.38 0.40 -0.62 -1.32 0.00 0.00 176.35 175.13 1dkf s ASP 221 N -0.72 5.19 0.38 3.68 3.68 0.56 -4.97 116.67 124.47 1dkf s ASP 221 Ca -0.04 -2.75 0.18 0.00 2.13 0.00 0.00 52.55 52.07 1dkf s ASP 221 Cb -0.02 -1.84 1.10 0.00 -1.45 0.00 0.00 42.92 40.72 1dkf s ASP 221 CO 0.03 -0.38 1.72 -0.29 0.13 0.00 0.00 175.17 176.38 1dkf h ILE 222 N 5.43 0.43 0.00 4.11 6.09 -1.95 0.49 117.51 132.12 1dkf h ILE 222 Ca -0.03 -0.13 -0.12 0.00 -1.37 0.00 0.00 64.86 63.20 1dkf h ILE 222 Cb 0.96 0.02 -0.02 0.00 0.47 0.00 0.00 36.82 38.25 1dkf h ILE 222 CO 0.71 0.07 -0.59 0.44 -3.07 0.00 0.00 178.15 175.71 1dkf h ASP 223 N 0.38 0.00 -0.02 2.19 3.45 -1.95 0.10 116.42 120.57 1dkf h ASP 223 Ca 0.66 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 58.00 1dkf h ASP 223 Cb 1.63 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.41 1dkf h ASP 223 CO -0.40 0.59 -0.47 -0.07 -1.57 0.00 0.00 179.24 177.32 1dkf h LEU 224 N 0.00 0.45 -1.79 1.55 3.38 -0.71 -3.14 115.31 115.05 1dkf h LEU 224 Ca -0.01 -0.74 0.14 0.00 0.09 0.00 0.00 57.88 57.36 1dkf h LEU 224 Cb 1.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1dkf h LEU 224 CO 0.08 1.12 0.41 -0.25 0.09 0.00 0.00 178.44 179.89 1dkf h TRP 225 N -0.18 0.24 -0.21 1.13 2.91 0.07 -0.69 115.95 119.22 1dkf h TRP 225 Ca -0.05 0.01 -0.15 0.00 1.13 0.00 0.00 58.89 59.82 1dkf h TRP 225 Cb 1.18 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 1dkf h TRP 225 CO 0.15 0.10 -0.51 -0.44 -1.03 0.00 0.00 178.44 176.71 1dkf h ASP 226 N 0.22 0.64 -0.09 2.65 3.45 -0.93 0.14 116.42 122.49 1dkf h ASP 226 Ca 0.29 -0.32 -0.14 0.00 0.43 0.00 0.00 57.03 57.28 1dkf h ASP 226 Cb 0.83 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1dkf h ASP 226 CO -0.05 1.03 -0.48 0.11 -1.57 0.00 0.00 179.24 178.28 1dkf h LYS 227 N 0.46 0.48 -0.48 3.56 1.57 -1.23 -2.53 116.57 118.39 1dkf h LYS 227 Ca 0.02 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 1dkf h LYS 227 Cb 1.04 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1dkf h LYS 227 CO 0.10 1.03 0.20 0.35 -0.57 0.00 0.00 179.45 180.56 1dkf h PHE 228 N 0.05 0.73 -0.35 -1.35 3.57 -1.14 0.75 116.94 119.20 1dkf h PHE 228 Ca -0.03 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1dkf h PHE 228 Cb 1.13 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1dkf h PHE 228 CO 0.12 0.61 0.07 1.03 -2.23 0.00 0.00 178.31 177.91 1dkf h SER 229 N 0.64 0.47 0.46 0.41 0.87 -0.78 -0.10 113.55 115.52 1dkf h SER 229 Ca 0.16 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1dkf h SER 229 Cb 0.18 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1dkf h SER 229 CO -0.01 0.49 -0.22 -0.08 -0.53 0.00 0.00 176.83 176.48 1dkf h GLU 230 N 0.51 -0.59 -1.01 2.24 4.81 -0.94 -2.16 114.58 117.45 1dkf h GLU 230 Ca 0.12 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.62 1dkf h GLU 230 Cb 0.22 0.13 -0.12 0.00 0.63 0.00 0.00 28.75 29.62 1dkf h GLU 230 CO -0.00 -0.39 0.61 -0.07 -0.73 0.00 0.00 179.01 178.42 1dkf h LEU 231 N -0.90 0.67 0.47 1.64 3.38 -0.75 -0.28 115.31 119.54 1dkf h LEU 231 Ca -0.06 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1dkf h LEU 231 Cb 0.47 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1dkf h LEU 231 CO 0.10 0.14 -0.23 0.28 0.09 0.00 0.00 178.44 178.83 1dkf h SER 232 N 0.60 -0.53 -0.72 -0.43 0.02 -1.01 -0.37 113.55 111.10 1dkf h SER 232 Ca 0.62 -0.02 0.15 0.00 -0.84 0.00 0.00 61.79 61.71 1dkf h SER 232 Cb 1.19 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.74 1dkf h SER 232 CO -0.43 -0.33 -0.09 0.74 -1.14 0.00 0.00 176.83 175.58 1dkf h THR 233 N -0.70 0.32 -0.63 -2.27 2.02 -0.39 0.19 112.91 111.46 1dkf h THR 233 Ca -0.06 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1dkf h THR 233 Cb 0.52 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1dkf h THR 233 CO 0.11 0.01 0.42 0.11 0.37 0.00 0.00 175.52 176.53 1dkf h LYS 234 N 0.04 0.82 -0.13 6.66 1.57 -1.03 -1.90 116.57 122.61 1dkf h LYS 234 Ca 0.37 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1dkf h LYS 234 Cb 0.60 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1dkf h LYS 234 CO -0.69 0.54 -0.23 0.00 -0.57 0.00 0.00 179.45 178.50 1dkf h ILE 236 N 0.20 1.26 -0.53 0.00 5.03 -0.29 0.38 117.51 123.56 1dkf h ILE 236 Ca 0.03 -1.06 -0.00 0.00 -0.12 0.00 0.00 64.86 63.72 1dkf h ILE 236 Cb 0.52 0.93 -0.03 0.00 -3.03 0.00 0.00 36.82 35.22 1dkf h ILE 236 CO 0.04 0.37 0.33 0.40 -0.68 0.00 0.00 178.15 178.61 1dkf h ILE 237 N 0.76 1.15 -0.46 -0.67 2.04 -0.69 -0.78 117.51 118.86 1dkf h ILE 237 Ca 0.15 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 1dkf h ILE 237 Cb 0.49 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1dkf h ILE 237 CO 0.02 0.15 -0.02 0.11 0.00 0.00 0.00 178.15 178.42 1dkf h LYS 238 N 0.71 0.78 -0.69 2.37 1.79 -0.56 -2.04 116.57 118.94 1dkf h LYS 238 Ca 0.19 -0.22 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1dkf h LYS 238 Cb -0.04 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 1dkf h LYS 238 CO -0.04 0.80 0.14 1.15 -1.08 0.00 0.00 179.45 180.43 1dkf h THR 239 N 0.72 1.26 -0.74 -0.16 2.02 0.37 -0.72 112.91 115.67 1dkf h THR 239 Ca 0.14 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1dkf h THR 239 Cb 0.47 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1dkf h THR 239 CO 0.02 0.38 0.22 0.58 0.37 0.00 0.00 175.52 177.09 1dkf h VAL 240 N 1.05 1.26 -0.13 3.16 2.07 -0.75 -0.67 116.25 122.25 1dkf h VAL 240 Ca 0.21 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1dkf h VAL 240 Cb 0.41 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1dkf h VAL 240 CO 0.01 0.36 -0.30 -0.33 0.02 0.00 0.00 177.57 177.33 1dkf h GLU 241 N 1.10 0.25 0.21 1.57 5.08 -1.02 -1.91 114.58 119.86 1dkf h GLU 241 Ca 0.24 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1dkf h GLU 241 Cb 0.32 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dkf h GLU 241 CO -0.01 0.54 -0.10 0.35 -1.00 0.00 0.00 179.01 178.79 1dkf h PHE 242 N 0.22 -0.26 -0.81 4.33 3.04 -0.28 -2.30 116.94 120.88 1dkf h PHE 242 Ca 0.03 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.07 1dkf h PHE 242 Cb 0.65 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 39.18 1dkf h PHE 242 CO 0.01 -0.03 0.46 0.00 -2.02 0.00 0.00 178.31 176.73 1dkf h ALA 243 N 0.28 1.14 0.00 2.41 0.00 -0.94 0.16 119.26 122.31 1dkf h ALA 243 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dkf h ALA 243 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dkf h ALA 243 CO 0.05 0.10 -0.09 0.87 0.00 0.00 0.00 179.25 180.17 1dkf h LYS 244 N 0.78 0.00 0.00 0.00 1.57 -1.19 0.03 116.57 117.75 1dkf h LYS 244 Ca 0.39 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 1dkf h LYS 244 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dkf h LYS 244 CO -0.24 0.09 -0.15 1.96 -0.57 0.00 0.00 179.45 180.55 1dkf h GLN 245 N 0.00 0.00 -6.42 3.15 1.08 -0.12 -3.42 115.11 109.37 1dkf h GLN 245 Ca -0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 1dkf h GLN 245 Cb 0.17 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1dkf h GLN 245 CO 0.01 0.15 0.85 -0.51 -0.95 0.00 0.00 178.83 178.38 1dkf s LEU 246 N -6.43 4.34 -0.37 1.46 1.43 -0.01 -4.90 118.68 114.20 1dkf s LEU 246 Ca 0.03 2.23 -0.38 0.00 -1.03 0.00 0.00 54.13 54.97 1dkf s LEU 246 Cb 0.08 -3.57 -0.14 0.00 0.03 0.00 0.00 46.19 42.60 1dkf s LEU 246 CO 0.64 -0.74 2.09 -0.81 0.23 0.00 0.00 176.35 177.76 1dkf n PRO 247 N 5.18 0.85 -0.02 1.29 -0.04 -1.26 -1.17 135.00 139.83 1dkf n PRO 247 Ca 0.13 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1dkf n PRO 247 Cb 0.43 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1dkf n PRO 247 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dkf n GLY 248 N 6.31 1.36 0.22 0.55 0.00 -1.26 -4.94 105.19 107.43 1dkf n GLY 248 Ca 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 1dkf n GLY 248 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dkf h PHE 249 N 0.00 -0.46 -0.34 1.61 3.57 -1.41 -2.60 116.94 117.31 1dkf h PHE 249 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1dkf h PHE 249 Cb 0.00 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1dkf h PHE 249 CO 0.00 -0.28 0.23 1.79 -2.23 0.00 0.00 178.31 177.83 1dkf h THR 250 N -0.44 0.97 0.00 4.41 1.35 -1.82 -2.40 112.91 114.97 1dkf h THR 250 Ca -0.03 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1dkf h THR 250 Cb 0.37 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1dkf h THR 250 CO 0.03 0.05 0.00 0.35 -0.25 0.00 0.00 175.52 175.70 1dkf n THR 251 N -4.48 1.17 -4.39 6.82 -2.24 -0.98 -4.75 114.28 105.43 1dkf n THR 251 Ca 0.04 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1dkf n THR 251 Cb 0.22 -1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 67.23 1dkf n THR 251 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dkf s LEU 252 N 0.00 2.33 0.21 3.22 1.43 -0.91 -5.07 118.68 119.89 1dkf s LEU 252 Ca 0.00 -0.76 -0.32 0.00 -1.03 0.00 0.00 54.13 52.02 1dkf s LEU 252 Cb 0.00 -1.20 -0.14 0.00 0.03 0.00 0.00 46.19 44.87 1dkf s LEU 252 CO 0.00 0.17 1.29 0.35 0.23 0.00 0.00 176.35 178.39 1dkf n THR 253 N 0.84 0.91 -0.09 5.49 -2.24 -1.26 -4.66 114.28 113.27 1dkf n THR 253 Ca -0.17 -0.23 0.25 0.00 -2.27 0.00 0.00 64.05 61.63 1dkf n THR 253 Cb 0.53 -1.18 0.71 0.00 -2.10 0.00 0.00 70.33 68.30 1dkf n THR 253 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1dkf h ILE 254 N 2.87 0.60 -0.32 2.28 5.03 -1.96 0.29 117.51 126.30 1dkf h ILE 254 Ca -0.44 0.00 -0.10 0.00 -0.12 0.00 0.00 64.86 64.20 1dkf h ILE 254 Cb 1.31 0.63 -0.01 0.00 -3.03 0.00 0.00 36.82 35.72 1dkf h ILE 254 CO 0.73 0.00 -0.19 0.00 -0.68 0.00 0.00 178.15 178.01 1dkf h ALA 255 N 1.61 0.45 -0.48 1.87 0.00 -2.00 -1.74 119.26 118.98 1dkf h ALA 255 Ca 0.34 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dkf h ALA 255 Cb 1.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1dkf h ALA 255 CO -0.00 0.39 0.17 -0.44 0.00 0.00 0.00 179.25 179.37 1dkf h ASP 256 N 0.46 0.68 0.07 0.00 3.45 -0.89 -0.62 116.42 119.56 1dkf h ASP 256 Ca 0.07 -0.19 0.02 0.00 0.43 0.00 0.00 57.03 57.36 1dkf h ASP 256 Cb 0.73 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.29 1dkf h ASP 256 CO 0.05 0.68 -0.22 1.56 -1.57 0.00 0.00 179.24 179.74 1dkf h GLN 257 N 0.64 -0.38 -0.22 3.56 4.20 -0.73 -0.70 115.11 121.49 1dkf h GLN 257 Ca 0.16 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.92 1dkf h GLN 257 Cb 0.23 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1dkf h GLN 257 CO -0.01 -0.25 0.03 0.82 -0.67 0.00 0.00 178.83 178.75 1dkf h ILE 258 N -0.39 0.89 -0.46 2.54 2.04 -1.17 -1.65 117.51 119.31 1dkf h ILE 258 Ca 0.04 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1dkf h ILE 258 Cb 0.44 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1dkf h ILE 258 CO -0.16 0.02 0.21 0.74 0.00 0.00 0.00 178.15 178.96 1dkf h THR 259 N 0.11 0.93 -0.54 -0.27 2.02 -0.77 0.11 112.91 114.50 1dkf h THR 259 Ca 0.10 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1dkf h THR 259 Cb 0.10 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1dkf h THR 259 CO -0.14 0.08 0.07 -0.07 0.37 0.00 0.00 175.52 175.83 1dkf h LEU 260 N 0.42 0.88 -0.61 2.58 3.38 -0.96 -1.78 115.31 119.22 1dkf h LEU 260 Ca 0.21 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1dkf h LEU 260 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dkf h LEU 260 CO -0.17 0.93 0.01 -0.07 0.09 0.00 0.00 178.44 179.23 1dkf h LEU 261 N 0.80 1.05 -0.57 1.67 3.38 -0.95 -1.37 115.31 119.32 1dkf h LEU 261 Ca 0.16 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1dkf h LEU 261 Cb 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1dkf h LEU 261 CO 0.01 1.10 -0.02 0.11 0.09 0.00 0.00 178.44 179.73 1dkf h LYS 262 N 0.98 1.02 -0.02 1.13 1.57 -0.67 -2.38 116.57 118.20 1dkf h LYS 262 Ca 0.18 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1dkf h LYS 262 Cb 0.55 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1dkf h LYS 262 CO 0.03 1.02 -0.56 0.00 -0.57 0.00 0.00 179.45 179.37 1dkf h ALA 263 N 0.96 1.04 -0.15 3.86 0.00 -1.12 -3.33 119.26 120.51 1dkf h ALA 263 Ca 0.16 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dkf h ALA 263 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dkf h ALA 263 CO 0.03 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1dkf n ALA 264 N -2.44 2.40 0.32 0.00 0.00 -0.53 -4.73 120.51 115.53 1dkf n ALA 264 Ca -0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 53.44 52.46 1dkf n ALA 264 Cb 0.57 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1dkf n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dkf h LEU 266 N -0.88 0.52 -0.44 0.00 3.38 -1.85 0.26 115.31 116.30 1dkf h LEU 266 Ca -0.07 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1dkf h LEU 266 Cb 0.72 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 1dkf h LEU 266 CO 0.06 0.34 -0.29 0.44 0.09 0.00 0.00 178.44 179.08 1dkf h ASP 267 N 0.66 -0.99 -0.20 -0.43 3.45 -1.80 0.18 116.42 117.29 1dkf h ASP 267 Ca 0.28 0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.81 1dkf h ASP 267 Cb 0.17 0.48 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1dkf h ASP 267 CO -0.17 -0.30 -0.29 0.40 -1.57 0.00 0.00 179.24 177.31 1dkf h ILE 268 N -0.20 1.28 -0.19 0.35 2.04 -0.62 -1.39 117.51 118.77 1dkf h ILE 268 Ca 0.19 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1dkf h ILE 268 Cb 0.52 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1dkf h ILE 268 CO -0.55 0.46 0.03 -0.07 0.00 0.00 0.00 178.15 178.02 1dkf h LEU 269 N 0.59 0.31 -0.98 1.44 4.07 -0.13 0.24 115.31 120.85 1dkf h LEU 269 Ca 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 1dkf h LEU 269 Cb 0.79 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.41 1dkf h LEU 269 CO 0.07 0.49 0.55 0.40 -1.08 0.00 0.00 178.44 178.87 1dkf h ILE 270 N 0.11 1.25 -0.26 1.22 2.04 -0.60 0.23 117.51 121.50 1dkf h ILE 270 Ca 0.06 -0.56 -0.16 0.00 1.00 0.00 0.00 64.86 65.19 1dkf h ILE 270 Cb 0.32 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1dkf h ILE 270 CO 0.00 0.27 -0.50 0.25 0.00 0.00 0.00 178.15 178.17 1dkf h LEU 271 N 1.28 0.78 0.49 1.44 5.85 -1.06 -1.87 115.31 122.22 1dkf h LEU 271 Ca 0.33 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1dkf h LEU 271 Cb -0.05 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1dkf h LEU 271 CO -0.06 1.15 -0.23 0.03 -0.34 0.00 0.00 178.44 178.98 1dkf h ARG 272 N 0.56 -0.63 -0.76 1.25 3.08 0.17 -2.67 114.38 115.38 1dkf h ARG 272 Ca 0.02 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1dkf h ARG 272 Cb 1.07 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 1dkf h ARG 272 CO 0.10 -0.33 0.50 0.97 -1.07 0.00 0.00 179.97 180.14 1dkf h ILE 273 N -0.93 1.08 0.00 2.04 6.09 -0.61 -0.32 117.51 124.87 1dkf h ILE 273 Ca -0.07 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1dkf h ILE 273 Cb 0.60 0.13 0.00 0.00 0.47 0.00 0.00 36.82 38.01 1dkf h ILE 273 CO 0.11 0.16 0.00 0.00 -3.07 0.00 0.00 178.15 175.35 1dkf n THR 275 N -2.82 0.50 -1.53 0.00 -2.24 -0.13 -3.36 114.28 104.70 1dkf n THR 275 Ca 0.01 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1dkf n THR 275 Cb 0.25 0.11 0.19 0.00 -2.10 0.00 0.00 70.33 68.78 1dkf n THR 275 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dkf n ARG 276 N 0.35 1.47 -3.45 -0.78 5.12 -0.44 -4.71 116.66 114.22 1dkf n ARG 276 Ca 0.10 -3.11 -0.37 0.00 -1.93 0.00 0.00 57.85 52.54 1dkf n ARG 276 Cb 0.31 -1.54 -0.07 0.00 -1.16 0.00 0.00 32.46 30.00 1dkf n ARG 276 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1dkf s TYR 277 N -3.05 3.47 -0.40 -1.55 5.04 -1.21 -1.17 117.35 118.47 1dkf s TYR 277 Ca 0.36 0.70 -0.06 0.00 -2.44 0.00 0.00 57.07 55.64 1dkf s TYR 277 Cb 0.35 -2.43 0.09 0.00 0.35 0.00 0.00 41.96 40.32 1dkf s TYR 277 CO -0.05 0.19 0.21 0.99 -1.34 0.00 0.00 175.55 175.55 1dkf s THR 278 N 0.59 3.71 0.37 4.34 2.01 -0.12 -4.98 115.64 121.56 1dkf s THR 278 Ca 0.20 -1.65 0.04 0.00 0.31 0.00 0.00 61.69 60.60 1dkf s THR 278 Cb -0.14 -3.35 0.26 0.00 0.01 0.00 0.00 72.50 69.28 1dkf s THR 278 CO 0.06 -0.52 2.03 1.55 -0.69 0.00 0.00 174.62 177.04 1dkf h PRO 279 N 8.22 0.72 -0.26 4.92 0.13 -1.95 0.39 132.00 144.17 1dkf h PRO 279 Ca -0.19 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1dkf h PRO 279 Cb 1.07 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1dkf h PRO 279 CO 0.71 0.48 -0.05 0.93 -0.23 0.00 0.00 178.00 179.84 1dkf h GLU 280 N 0.74 0.41 0.00 0.86 3.07 -1.97 -2.63 114.58 115.06 1dkf h GLU 280 Ca 0.20 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1dkf h GLU 280 Cb -0.08 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1dkf h GLU 280 CO -0.04 0.48 -1.00 1.04 -1.40 0.00 0.00 179.01 178.09 1dkf n GLN 281 N -4.28 0.55 -3.70 2.33 3.00 -1.04 -4.99 117.38 109.25 1dkf n GLN 281 Ca 0.01 -0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.75 1dkf n GLN 281 Cb 0.25 -1.43 0.05 0.00 0.00 0.00 0.00 30.24 29.11 1dkf n GLN 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1dkf n ASP 282 N -1.52 -3.03 -4.49 1.08 2.03 0.13 -4.85 116.55 105.90 1dkf n ASP 282 Ca 0.03 -0.74 -0.24 0.00 0.52 0.00 0.00 54.79 54.37 1dkf n ASP 282 Cb 0.32 -4.32 -0.10 0.00 -0.72 0.00 0.00 41.12 36.30 1dkf n ASP 282 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dkf s THR 283 N -3.47 1.83 -0.07 5.18 -4.23 -0.86 -2.88 115.64 111.14 1dkf s THR 283 Ca 0.26 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1dkf s THR 283 Cb -0.13 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.11 1dkf s THR 283 CO 0.79 -0.21 -0.16 -0.32 -0.54 0.00 0.00 174.62 174.19 1dkf s MET 284 N -3.70 2.04 -0.08 3.99 1.75 0.18 -0.95 119.30 122.53 1dkf s MET 284 Ca 0.32 -0.54 -0.01 0.00 -1.25 0.00 0.00 55.69 54.20 1dkf s MET 284 Cb 0.04 -1.64 -0.03 0.00 2.84 0.00 0.00 34.83 36.04 1dkf s MET 284 CO 0.14 0.08 -0.01 0.99 -0.65 0.00 0.00 175.02 175.57 1dkf s THR 285 N 0.53 4.17 0.61 10.11 2.01 -0.32 -1.46 115.64 131.29 1dkf s THR 285 Ca -0.15 -0.32 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1dkf s THR 285 Cb -0.16 -2.75 0.06 0.00 0.01 0.00 0.00 72.50 69.66 1dkf s THR 285 CO 0.05 0.59 0.85 -0.36 -0.69 0.00 0.00 174.62 175.07 1dkf s PHE 286 N -0.88 2.55 -0.39 4.92 0.40 0.78 -4.76 117.98 120.61 1dkf s PHE 286 Ca 0.13 -0.03 0.21 0.00 -0.60 0.00 0.00 56.93 56.65 1dkf s PHE 286 Cb -0.11 -2.86 1.02 0.00 0.51 0.00 0.00 43.02 41.58 1dkf s PHE 286 CO 0.02 -1.14 1.65 0.43 0.70 0.00 0.00 175.22 176.89 1dkf n SER 287 N -2.53 0.57 -0.60 1.36 7.64 -1.26 -1.30 113.62 117.51 1dkf n SER 287 Ca 0.10 0.70 0.09 0.00 1.01 0.00 0.00 58.87 60.77 1dkf n SER 287 Cb 0.60 -0.80 0.04 0.00 -1.01 0.00 0.00 64.21 63.04 1dkf n SER 287 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dkf n ASP 288 N -2.20 2.21 0.00 6.43 5.75 -1.26 -4.89 116.55 122.59 1dkf n ASP 288 Ca 0.00 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1dkf n ASP 288 Cb 0.13 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1dkf n ASP 288 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dkf n GLY 289 N 1.14 2.61 3.61 6.12 0.00 -0.42 -4.93 105.19 113.33 1dkf n GLY 289 Ca 0.09 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.59 1dkf n GLY 289 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dkf n LEU 290 N 0.00 2.60 -4.27 0.99 7.94 -1.26 -2.95 117.00 120.05 1dkf n LEU 290 Ca 0.00 0.82 -0.36 0.00 -1.11 0.00 0.00 56.01 55.36 1dkf n LEU 290 Cb 0.00 -1.24 -0.13 0.00 0.53 0.00 0.00 43.42 42.57 1dkf n LEU 290 CO 0.00 -0.42 -0.33 -0.89 -1.11 0.00 0.00 177.39 174.64 1dkf s THR 291 N 4.98 3.48 0.08 1.96 2.01 -0.22 -0.15 115.64 127.78 1dkf s THR 291 Ca 1.01 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 62.15 1dkf s THR 291 Cb -0.90 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1dkf s THR 291 CO 0.56 0.08 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.79 1dkf s LEU 292 N 1.41 3.34 0.60 4.42 1.02 -0.53 -4.66 118.68 124.27 1dkf s LEU 292 Ca 0.01 -0.22 0.06 0.00 0.02 0.00 0.00 54.13 54.00 1dkf s LEU 292 Cb -0.17 -2.06 0.09 0.00 0.02 0.00 0.00 46.19 44.06 1dkf s LEU 292 CO -0.00 0.19 0.83 0.54 0.02 0.00 0.00 176.35 177.93 1dkf s ASN 293 N -2.16 4.94 0.14 2.29 4.22 -1.26 -0.65 114.94 122.46 1dkf s ASN 293 Ca 0.23 -0.60 -0.27 0.00 -2.14 0.00 0.00 52.86 50.09 1dkf s ASN 293 Cb -0.11 0.02 -0.02 0.00 1.28 0.00 0.00 41.25 42.42 1dkf s ASN 293 CO 0.16 -1.43 1.59 -0.09 -2.04 0.00 0.00 177.10 175.29 1dkf h ARG 294 N 0.00 -0.38 -0.83 3.55 2.43 -1.86 0.26 114.38 117.56 1dkf h ARG 294 Ca -0.34 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1dkf h ARG 294 Cb 1.28 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.84 1dkf h ARG 294 CO 0.42 -0.25 0.47 1.15 -1.51 0.00 0.00 179.97 180.25 1dkf h THR 295 N -0.40 0.91 -0.49 0.20 2.02 -1.95 0.36 112.91 113.56 1dkf h THR 295 Ca 0.11 -0.27 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1dkf h THR 295 Cb 0.59 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1dkf h THR 295 CO -0.45 0.15 -0.05 1.56 0.37 0.00 0.00 175.52 177.10 1dkf h GLN 296 N 0.80 0.90 -0.73 6.66 4.20 -1.68 0.17 115.11 125.44 1dkf h GLN 296 Ca 0.40 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1dkf h GLN 296 Cb 0.37 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1dkf h GLN 296 CO -0.25 0.96 0.36 0.52 -0.67 0.00 0.00 178.83 179.74 1dkf h MET 297 N 0.76 1.04 0.47 1.46 2.86 0.34 0.26 114.93 122.13 1dkf h MET 297 Ca 0.13 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1dkf h MET 297 Cb 0.58 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1dkf h MET 297 CO 0.03 0.81 -0.23 1.25 1.06 0.00 0.00 176.91 179.84 1dkf h HIS 298 N 1.02 -0.59 0.00 -0.22 -0.00 0.14 -2.60 115.15 112.89 1dkf h HIS 298 Ca 0.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1dkf h HIS 298 Cb 0.11 0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1dkf h HIS 298 CO 0.01 -0.36 -0.09 -0.91 -0.00 0.00 0.00 177.93 176.58 1dkf h ASN 299 N -0.65 0.00 1.43 3.26 -0.26 -0.40 -1.90 115.58 117.07 1dkf h ASN 299 Ca -0.06 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1dkf h ASN 299 Cb 0.50 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1dkf h ASN 299 CO 0.11 0.09 -0.03 0.00 -1.06 0.00 0.00 177.43 176.54 1dkf h ALA 300 N 1.91 0.99 0.00 -0.83 0.00 -0.28 0.16 119.26 121.21 1dkf h ALA 300 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dkf h ALA 300 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dkf h ALA 300 CO 0.01 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1dkf n GLY 301 N 0.51 0.35 0.35 0.00 0.00 -1.00 -3.86 105.19 101.54 1dkf n GLY 301 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 1dkf n GLY 301 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dkf h PHE 302 N 0.00 0.00 0.00 1.61 -1.00 -1.36 -3.45 116.94 112.74 1dkf h PHE 302 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1dkf h PHE 302 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1dkf h PHE 302 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1dkf n GLY 303 N -1.60 2.63 0.26 -1.45 0.00 -0.75 -0.46 105.19 103.82 1dkf n GLY 303 Ca 0.06 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1dkf n GLY 303 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dkf h PRO 304 N 0.00 0.00 -0.02 1.61 0.13 -1.91 -2.63 132.00 129.18 1dkf h PRO 304 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dkf h PRO 304 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dkf h PRO 304 CO 0.00 0.12 0.00 1.28 -0.23 0.00 0.00 178.00 179.17 1dkf n LEU 305 N -3.48 0.28 0.30 1.56 4.32 0.40 -4.32 117.00 116.06 1dkf n LEU 305 Ca -0.01 -0.11 -0.16 0.00 -0.02 0.00 0.00 56.01 55.71 1dkf n LEU 305 Cb 0.28 -0.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.98 1dkf n LEU 305 CO 0.30 0.05 0.52 0.74 -1.22 0.00 0.00 177.39 177.78 1dkf h THR 306 N 0.41 0.00 -0.02 -5.08 2.02 -1.38 0.01 112.91 108.86 1dkf h THR 306 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1dkf h THR 306 Cb 0.09 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1dkf h THR 306 CO 0.00 0.00 0.02 0.44 0.37 0.00 0.00 175.52 176.35 1dkf h ASP 307 N -0.93 0.00 0.64 4.18 3.45 -1.84 -1.59 116.42 120.33 1dkf h ASP 307 Ca -0.07 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1dkf h ASP 307 Cb 0.77 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.55 1dkf h ASP 307 CO 0.01 0.00 -0.31 0.25 -1.57 0.00 0.00 179.24 177.63 1dkf h LEU 308 N 0.00 -0.73 -1.05 1.55 5.85 -1.66 -1.66 115.31 117.62 1dkf h LEU 308 Ca 0.01 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1dkf h LEU 308 Cb 0.05 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1dkf h LEU 308 CO -0.00 -0.38 0.64 0.58 -0.34 0.00 0.00 178.44 178.94 1dkf h VAL 309 N -1.11 1.25 -0.56 1.05 2.07 -0.73 -2.26 116.25 115.96 1dkf h VAL 309 Ca -0.09 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1dkf h VAL 309 Cb 0.70 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1dkf h VAL 309 CO 0.14 0.24 0.15 -0.26 0.02 0.00 0.00 177.57 177.87 1dkf h PHE 310 N 1.31 0.88 -0.48 1.57 -1.00 -1.28 0.10 116.94 118.04 1dkf h PHE 310 Ca 0.35 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.99 1dkf h PHE 310 Cb -0.15 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.13 1dkf h PHE 310 CO 0.00 0.73 0.05 0.00 -1.61 0.00 0.00 178.31 177.48 1dkf h ALA 311 N 1.34 0.65 -0.73 2.45 0.00 -0.82 -1.86 119.26 120.27 1dkf h ALA 311 Ca 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1dkf h ALA 311 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1dkf h ALA 311 CO -0.00 0.41 0.27 0.35 0.00 0.00 0.00 179.25 180.27 1dkf h PHE 312 N 0.69 1.14 -0.08 0.00 3.57 -0.95 -1.20 116.94 120.11 1dkf h PHE 312 Ca 0.14 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1dkf h PHE 312 Cb 0.44 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1dkf h PHE 312 CO 0.03 0.89 0.01 0.00 -2.23 0.00 0.00 178.31 177.01 1dkf h ALA 313 N 1.13 1.88 0.00 2.41 0.00 -0.67 -1.84 119.26 122.17 1dkf h ALA 313 Ca 0.24 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 1dkf h ALA 313 Cb 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dkf h ALA 313 CO -0.02 0.10 -1.02 -0.91 0.00 0.00 0.00 179.25 177.41 1dkf h ASN 314 N 0.11 0.79 0.29 0.00 2.35 -0.49 -3.13 115.58 115.50 1dkf h ASN 314 Ca 0.03 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1dkf h ASN 314 Cb 0.06 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1dkf h ASN 314 CO -0.00 1.44 0.00 1.56 -1.65 0.00 0.00 177.43 178.78 1dkf h GLN 315 N 0.34 0.00 0.00 0.81 4.20 -0.41 -1.89 115.11 118.16 1dkf h GLN 315 Ca -0.11 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 1dkf h GLN 315 Cb 1.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.42 1dkf h GLN 315 CO 0.19 0.00 -0.70 -0.07 -0.67 0.00 0.00 178.83 177.58 1dkf h LEU 316 N 0.00 0.00 -0.58 1.46 3.38 -1.42 -3.37 115.31 114.78 1dkf h LEU 316 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1dkf h LEU 316 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1dkf h LEU 316 CO 0.00 0.65 0.26 -0.07 0.09 0.00 0.00 178.44 179.37 1dkf h LEU 317 N 0.00 0.33 -1.94 1.67 3.38 -1.41 -2.17 115.31 115.17 1dkf h LEU 317 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dkf h LEU 317 Cb 1.51 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 1dkf h LEU 317 CO 0.08 0.21 0.05 -0.65 0.09 0.00 0.00 178.44 178.22 1dkf h PRO 318 N 0.48 0.09 0.00 1.13 0.11 -1.74 -1.11 132.00 130.96 1dkf h PRO 318 Ca 0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1dkf h PRO 318 Cb 0.26 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1dkf h PRO 318 CO -0.23 0.06 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.50 1dkf h LEU 319 N 0.09 0.00 -1.72 2.35 4.07 -1.61 -3.46 115.31 115.03 1dkf h LEU 319 Ca 0.03 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.41 1dkf h LEU 319 Cb 0.00 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 41.55 1dkf h LEU 319 CO -0.01 0.05 -0.91 -0.62 -1.08 0.00 0.00 178.44 175.87 1dkf n GLU 320 N -3.27 -1.97 -1.07 1.13 1.02 -0.42 -4.88 120.64 111.18 1dkf n GLU 320 Ca -0.01 0.24 -0.32 0.00 -0.02 0.00 0.00 57.16 57.05 1dkf n GLU 320 Cb 0.23 -4.31 0.13 0.00 -0.02 0.00 0.00 31.44 27.47 1dkf n GLU 320 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1dkf s MET 321 N -7.05 1.66 0.19 3.49 -1.94 -1.26 -5.05 119.30 109.34 1dkf s MET 321 Ca 0.27 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 55.79 1dkf s MET 321 Cb -0.15 -1.80 -0.00 0.00 2.01 0.00 0.00 34.83 34.89 1dkf s MET 321 CO 0.96 -2.15 0.02 -0.40 -0.01 0.00 0.00 175.02 173.43 1dkf n ASP 322 N -3.57 2.14 0.03 3.03 5.75 -1.26 -4.97 116.55 117.70 1dkf n ASP 322 Ca 0.12 -1.87 -0.11 0.00 -0.01 0.00 0.00 54.79 52.92 1dkf n ASP 322 Cb 0.52 0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 40.78 1dkf n ASP 322 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1dkf h ASP 323 N 0.53 -0.87 -0.94 -1.12 3.32 -1.96 -1.43 116.42 113.94 1dkf h ASP 323 Ca -0.16 0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1dkf h ASP 323 Cb 0.50 0.36 -0.07 0.00 0.22 0.00 0.00 39.33 40.34 1dkf h ASP 323 CO 0.25 -0.34 0.60 0.00 -1.72 0.00 0.00 179.24 178.03 1dkf h ALA 324 N 0.44 1.32 -0.36 3.45 0.00 -1.91 -0.30 119.26 121.91 1dkf h ALA 324 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1dkf h ALA 324 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dkf h ALA 324 CO -0.29 0.34 -0.20 0.93 0.00 0.00 0.00 179.25 180.02 1dkf h GLU 325 N 1.06 0.77 -0.58 0.00 5.08 -1.86 -1.08 114.58 117.96 1dkf h GLU 325 Ca 0.42 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1dkf h GLU 325 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1dkf h GLU 325 CO -0.19 0.97 0.13 1.15 -1.00 0.00 0.00 179.01 180.07 1dkf h THR 326 N 0.55 1.25 -0.51 1.13 2.02 -0.82 -0.58 112.91 115.95 1dkf h THR 326 Ca 0.08 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1dkf h THR 326 Cb 0.76 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1dkf h THR 326 CO 0.06 0.34 0.22 1.23 0.37 0.00 0.00 175.52 177.73 1dkf h GLY 327 N 0.84 0.82 0.90 2.16 0.00 -0.99 -0.55 103.07 106.26 1dkf h GLY 327 Ca 0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1dkf h GLY 327 CO 0.00 0.41 0.10 1.41 0.00 0.00 0.00 176.54 178.46 1dkf h LEU 328 N 0.69 0.45 -1.31 3.11 3.38 -0.97 -0.17 115.31 120.47 1dkf h LEU 328 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1dkf h LEU 328 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1dkf h LEU 328 CO -0.02 0.53 0.27 0.25 0.09 0.00 0.00 178.44 179.57 1dkf h LEU 329 N 0.34 0.66 -0.34 1.67 6.46 -0.98 0.17 115.31 123.29 1dkf h LEU 329 Ca 0.10 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 1dkf h LEU 329 Cb 0.25 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1dkf h LEU 329 CO -0.00 0.55 -0.01 0.28 -0.62 0.00 0.00 178.44 178.64 1dkf h SER 330 N 0.75 0.60 -0.25 1.25 0.02 -0.67 -0.95 113.55 114.29 1dkf h SER 330 Ca 0.19 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1dkf h SER 330 Cb 0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1dkf h SER 330 CO -0.03 0.77 -0.08 0.00 -1.14 0.00 0.00 176.83 176.35 1dkf h ALA 331 N 0.85 0.35 -0.51 3.77 0.00 -0.52 0.06 119.26 123.25 1dkf h ALA 331 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dkf h ALA 331 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1dkf h ALA 331 CO 0.02 0.16 0.32 0.82 0.00 0.00 0.00 179.25 180.58 1dkf h ILE 332 N 0.23 1.14 -0.12 0.00 2.04 -0.67 0.18 117.51 120.31 1dkf h ILE 332 Ca 0.06 -0.29 -0.20 0.00 1.00 0.00 0.00 64.86 65.43 1dkf h ILE 332 Cb 0.55 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1dkf h ILE 332 CO 0.03 0.14 -0.75 0.00 0.00 0.00 0.00 178.15 177.57 1dkf h LEU 334 N 0.42 -0.01 -6.12 0.00 5.85 -0.27 -3.38 115.31 111.80 1dkf h LEU 334 Ca -0.04 -0.71 -0.70 0.00 0.84 0.00 0.00 57.88 57.27 1dkf h LEU 334 Cb 1.35 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1dkf h LEU 334 CO 0.14 0.83 3.04 -0.38 -0.34 0.00 0.00 178.44 181.73 1dkf n ILE 335 N -4.68 3.36 -3.93 4.05 5.41 0.55 -4.78 119.36 119.35 1dkf n ILE 335 Ca -0.08 -2.97 -0.35 0.00 1.00 0.00 0.00 62.75 60.36 1dkf n ILE 335 Cb 0.35 -2.58 -0.14 0.00 -0.71 0.00 0.00 39.64 36.56 1dkf n ILE 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dkf n GLY 337 N 4.74 -0.64 0.08 0.00 0.00 -1.26 -3.60 105.19 104.51 1dkf n GLY 337 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1dkf n GLY 337 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dkf h ASP 338 N 0.00 0.03 -1.62 1.61 3.45 -1.94 -3.46 116.42 114.48 1dkf h ASP 338 Ca 0.00 -0.06 -0.69 0.00 0.43 0.00 0.00 57.03 56.72 1dkf h ASP 338 Cb 0.07 -0.01 0.06 0.00 -0.56 0.00 0.00 39.33 38.89 1dkf h ASP 338 CO 0.00 1.05 0.32 0.54 -1.57 0.00 0.00 179.24 179.58 1dkf n ARG 339 N -3.09 0.94 -1.40 3.56 3.00 -1.24 -4.93 116.66 113.50 1dkf n ARG 339 Ca -0.17 0.34 -0.31 0.00 -0.01 0.00 0.00 57.85 57.70 1dkf n ARG 339 Cb 1.05 -1.90 0.07 0.00 0.00 0.00 0.00 32.46 31.68 1dkf n ARG 339 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1dkf s GLN 340 N 0.14 2.55 -0.98 5.56 -0.21 -1.26 -3.70 119.66 121.76 1dkf s GLN 340 Ca 0.82 1.07 0.00 0.00 0.02 0.00 0.00 55.36 57.27 1dkf s GLN 340 Cb -0.98 -1.94 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1dkf s GLN 340 CO 0.50 -1.41 0.00 -0.25 -2.12 0.00 0.00 175.29 172.01 1dkf n ASP 341 N -3.35 -3.93 -4.72 5.90 8.00 -1.26 -4.99 116.55 112.19 1dkf n ASP 341 Ca 0.08 0.17 -0.40 0.00 0.71 0.00 0.00 54.79 55.35 1dkf n ASP 341 Cb 0.53 -2.55 -0.05 0.00 -0.02 0.00 0.00 41.12 39.04 1dkf n ASP 341 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dkf s LEU 342 N -2.39 4.34 -0.03 0.64 2.96 -1.24 -4.89 118.68 118.07 1dkf s LEU 342 Ca 0.00 1.27 -0.21 0.00 -0.22 0.00 0.00 54.13 54.97 1dkf s LEU 342 Cb 0.00 -3.15 -0.14 0.00 0.50 0.00 0.00 46.19 43.40 1dkf s LEU 342 CO 0.00 -0.11 0.91 -0.33 -1.32 0.00 0.00 176.35 175.51 1dkf h GLU 343 N 6.60 -0.38 -2.64 1.98 5.08 -1.94 -3.38 114.58 119.89 1dkf h GLU 343 Ca -0.41 0.03 -0.63 0.00 -1.00 0.00 0.00 59.36 57.34 1dkf h GLU 343 Cb 1.20 0.09 -0.40 0.00 0.50 0.00 0.00 28.75 30.14 1dkf h GLU 343 CO 0.75 -0.05 -0.42 1.04 -1.00 0.00 0.00 179.01 179.32 1dkf n GLN 344 N -5.06 2.50 -0.04 2.33 6.02 -1.26 -4.91 117.38 116.96 1dkf n GLN 344 Ca -0.08 -4.59 0.08 0.00 -0.01 0.00 0.00 57.00 52.39 1dkf n GLN 344 Cb 0.26 -2.31 0.46 0.00 1.02 0.00 0.00 30.24 29.67 1dkf n GLN 344 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1dkf h PRO 345 N 4.84 0.47 -0.66 -1.09 0.13 -1.89 -1.81 132.00 132.00 1dkf h PRO 345 Ca 0.18 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1dkf h PRO 345 Cb 0.70 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1dkf h PRO 345 CO 0.85 0.31 0.30 -0.44 -0.23 0.00 0.00 178.00 178.79 1dkf h ASP 346 N 0.49 0.88 -0.37 1.44 3.45 -1.90 -0.67 116.42 119.74 1dkf h ASP 346 Ca 0.21 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 1dkf h ASP 346 Cb 0.23 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1dkf h ASP 346 CO -0.06 0.79 0.16 0.03 -1.57 0.00 0.00 179.24 178.59 1dkf h ARG 347 N 0.92 0.60 -0.04 3.56 3.08 -1.75 -0.83 114.38 119.91 1dkf h ARG 347 Ca 0.22 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dkf h ARG 347 Cb 0.15 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1dkf h ARG 347 CO -0.02 0.50 -0.02 0.28 -1.07 0.00 0.00 179.97 179.64 1dkf h VAL 348 N 0.59 1.32 -0.61 2.04 2.07 -1.08 -1.99 116.25 118.59 1dkf h VAL 348 Ca 0.14 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.78 1dkf h VAL 348 Cb 0.14 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1dkf h VAL 348 CO -0.01 0.26 0.41 0.44 0.02 0.00 0.00 177.57 178.68 1dkf h ASP 349 N -0.30 0.42 -0.25 0.57 3.45 -0.73 -0.33 116.42 119.25 1dkf h ASP 349 Ca 0.01 0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.33 1dkf h ASP 349 Cb 0.43 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1dkf h ASP 349 CO 0.01 0.26 -0.37 0.24 -1.57 0.00 0.00 179.24 177.80 1dkf h MET 350 N 0.47 0.79 -0.02 3.56 2.86 -0.99 -2.90 114.93 118.70 1dkf h MET 350 Ca 0.28 -0.40 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1dkf h MET 350 Cb 0.47 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1dkf h MET 350 CO -0.08 1.03 -0.49 1.25 1.06 0.00 0.00 176.91 179.68 1dkf h LEU 351 N 0.65 0.05 -0.08 1.22 6.46 -0.32 -3.21 115.31 120.08 1dkf h LEU 351 Ca 0.06 -0.02 -0.21 0.00 -0.12 0.00 0.00 57.88 57.59 1dkf h LEU 351 Cb 0.92 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 1dkf h LEU 351 CO 0.08 0.53 -0.99 -0.61 -0.62 0.00 0.00 178.44 176.84 1dkf h GLN 352 N 0.04 0.05 -0.68 1.25 4.15 -1.29 -3.38 115.11 115.25 1dkf h GLN 352 Ca -0.00 -0.08 0.12 0.00 0.77 0.00 0.00 58.65 59.45 1dkf h GLN 352 Cb 0.87 0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.47 1dkf h GLN 352 CO 0.07 0.99 -0.34 1.49 -1.93 0.00 0.00 178.83 179.11 1dkf h GLU 353 N 0.02 -0.12 -0.55 1.69 4.81 -1.51 -1.00 114.58 117.92 1dkf h GLU 353 Ca -0.03 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1dkf h GLU 353 Cb 1.71 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.09 1dkf h GLU 353 CO 0.14 -0.08 0.19 -1.35 -0.73 0.00 0.00 179.01 177.17 1dkf h PRO 354 N -0.12 0.81 -0.22 0.92 0.11 -1.77 -2.74 132.00 128.99 1dkf h PRO 354 Ca 0.26 -0.14 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1dkf h PRO 354 Cb 0.56 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1dkf h PRO 354 CO -0.75 0.69 0.09 -0.07 -0.21 0.00 0.00 178.00 177.76 1dkf h LEU 355 N 0.79 0.13 -1.42 2.35 3.38 -1.41 0.19 115.31 119.33 1dkf h LEU 355 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1dkf h LEU 355 Cb 0.21 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dkf h LEU 355 CO -0.01 0.11 0.27 -0.07 0.09 0.00 0.00 178.44 178.82 1dkf h LEU 356 N 0.21 0.58 -0.10 1.67 3.38 -1.21 0.43 115.31 120.28 1dkf h LEU 356 Ca 0.09 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1dkf h LEU 356 Cb 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1dkf h LEU 356 CO -0.07 0.47 -0.30 -0.08 0.09 0.00 0.00 178.44 178.55 1dkf h GLU 357 N 0.67 0.37 -0.71 1.13 4.57 -1.11 -1.44 114.58 118.07 1dkf h GLU 357 Ca 0.17 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1dkf h GLU 357 Cb 0.02 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 1dkf h GLU 357 CO -0.03 0.89 0.46 0.00 -1.18 0.00 0.00 179.01 179.15 1dkf h ALA 358 N 0.48 0.91 -0.30 2.92 0.00 -0.22 -1.60 119.26 121.46 1dkf h ALA 358 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1dkf h ALA 358 Cb 0.92 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1dkf h ALA 358 CO 0.06 0.26 0.01 1.25 0.00 0.00 0.00 179.25 180.84 1dkf h LEU 359 N 0.91 0.51 -0.13 0.00 5.85 -0.93 -1.45 115.31 120.06 1dkf h LEU 359 Ca 0.27 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1dkf h LEU 359 Cb -0.04 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1dkf h LEU 359 CO -0.09 0.68 -0.12 0.50 -0.34 0.00 0.00 178.44 179.08 1dkf h LYS 360 N 0.32 -0.13 -0.11 1.25 3.64 -0.73 -0.47 116.57 120.34 1dkf h LYS 360 Ca 0.09 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1dkf h LYS 360 Cb 0.42 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1dkf h LYS 360 CO 0.01 -0.09 -0.05 -0.39 -2.27 0.00 0.00 179.45 176.66 1dkf h VAL 361 N -0.14 1.32 0.13 2.00 -1.51 -1.31 -2.62 116.25 114.13 1dkf h VAL 361 Ca 0.09 -1.07 0.01 0.00 -1.23 0.00 0.00 66.70 64.49 1dkf h VAL 361 Cb 0.27 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.22 1dkf h VAL 361 CO -0.22 0.30 -0.16 0.22 -1.23 0.00 0.00 177.57 176.49 1dkf h TYR 362 N -0.13 -0.41 -0.31 5.19 5.03 -1.18 0.26 116.97 125.42 1dkf h TYR 362 Ca 0.02 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1dkf h TYR 362 Cb 0.50 0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 1dkf h TYR 362 CO 0.07 -0.24 -0.00 0.28 -1.32 0.00 0.00 178.16 176.95 1dkf h VAL 363 N -0.33 0.77 0.00 1.81 2.07 -1.16 -1.68 116.25 117.73 1dkf h VAL 363 Ca 0.01 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1dkf h VAL 363 Cb 0.32 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1dkf h VAL 363 CO -0.06 0.02 -0.39 0.03 0.02 0.00 0.00 177.57 177.19 1dkf h ARG 364 N 0.09 0.00 -0.20 1.57 3.08 -1.23 -1.48 114.38 116.21 1dkf h ARG 364 Ca 0.15 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1dkf h ARG 364 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1dkf h ARG 364 CO -0.25 0.39 -0.02 -0.22 -1.07 0.00 0.00 179.97 178.79 1dkf h LYS 365 N 0.00 0.36 -0.29 0.04 3.64 0.07 -2.80 116.57 117.59 1dkf h LYS 365 Ca -0.00 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1dkf h LYS 365 Cb 0.80 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1dkf h LYS 365 CO 0.05 0.59 -0.13 0.00 -2.27 0.00 0.00 179.45 177.69 1dkf h ARG 366 N 0.10 0.50 -2.21 1.90 3.08 -1.06 -3.31 114.38 113.37 1dkf h ARG 366 Ca 0.05 -0.15 -0.59 0.00 0.07 0.00 0.00 59.98 59.36 1dkf h ARG 366 Cb 0.44 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 30.02 1dkf h ARG 366 CO 0.01 0.63 -0.69 0.54 -1.07 0.00 0.00 179.97 179.40 1dkf n ARG 367 N -4.20 2.13 -0.36 0.04 1.74 -0.58 -4.98 116.66 110.46 1dkf n ARG 367 Ca 0.00 -4.38 0.28 0.00 -0.77 0.00 0.00 57.85 52.98 1dkf n ARG 367 Cb 0.33 -2.06 0.56 0.00 -1.02 0.00 0.00 32.46 30.27 1dkf n ARG 367 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dkf h PRO 368 N 4.24 0.27 -0.01 5.56 0.13 -1.60 -2.15 132.00 138.44 1dkf h PRO 368 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1dkf h PRO 368 Cb 0.71 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1dkf h PRO 368 CO 0.76 0.18 -0.59 -1.13 -0.23 0.00 0.00 178.00 176.99 1dkf n SER 369 N -4.64 1.37 -3.93 1.44 3.41 -1.26 -4.64 113.62 105.37 1dkf n SER 369 Ca 0.29 -1.10 -0.29 0.00 -0.26 0.00 0.00 58.87 57.51 1dkf n SER 369 Cb 1.06 0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 65.43 1dkf n SER 369 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dkf s ARG 370 N -2.69 2.44 0.44 4.33 0.52 -0.81 -4.92 118.95 118.26 1dkf s ARG 370 Ca 0.16 -3.21 0.24 0.00 -0.52 0.00 0.00 55.73 52.40 1dkf s ARG 370 Cb 0.18 -3.45 0.92 0.00 0.52 0.00 0.00 34.95 33.11 1dkf s ARG 370 CO 0.66 -1.25 1.83 -1.00 0.02 0.00 0.00 175.30 175.56 1dkf h PRO 371 N 5.66 0.00 0.00 3.54 0.13 -1.82 -2.84 132.00 136.66 1dkf h PRO 371 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1dkf h PRO 371 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1dkf h PRO 371 CO 0.72 0.23 0.00 -2.39 -0.23 0.00 0.00 178.00 176.33 1dkf n HIS 372 N -3.39 0.39 0.27 1.56 1.44 -1.26 -2.86 115.22 111.36 1dkf n HIS 372 Ca 0.00 0.16 0.12 0.00 -2.01 0.00 0.00 57.72 55.99 1dkf n HIS 372 Cb 0.43 -0.76 0.75 0.00 0.12 0.00 0.00 29.99 30.53 1dkf n HIS 372 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1dkf h MET 373 N 0.00 0.00 0.34 -1.40 2.86 -1.88 -1.93 114.93 112.92 1dkf h MET 373 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1dkf h MET 373 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1dkf h MET 373 CO 0.00 0.09 -0.17 0.35 1.06 0.00 0.00 176.91 178.25 1dkf h PHE 374 N 0.00 -0.43 -0.24 -0.22 3.04 -1.78 -1.92 116.94 115.40 1dkf h PHE 374 Ca -0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1dkf h PHE 374 Cb 0.23 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1dkf h PHE 374 CO 0.00 -0.10 0.04 -1.00 -2.02 0.00 0.00 178.31 175.23 1dkf h PRO 375 N -0.93 0.34 0.05 6.41 0.13 -1.74 -1.32 132.00 134.94 1dkf h PRO 375 Ca -0.05 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1dkf h PRO 375 Cb 0.53 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1dkf h PRO 375 CO 0.08 0.34 -0.13 -0.22 -0.23 0.00 0.00 178.00 177.84 1dkf h LYS 376 N 0.34 -0.24 -0.17 0.86 3.64 -1.34 0.24 116.57 119.91 1dkf h LYS 376 Ca 0.08 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1dkf h LYS 376 Cb 0.17 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1dkf h LYS 376 CO -0.00 -0.16 0.05 1.98 -2.27 0.00 0.00 179.45 179.05 1dkf h MET 377 N -0.25 0.27 -0.30 1.90 4.05 -1.12 -2.99 114.93 116.49 1dkf h MET 377 Ca 0.03 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1dkf h MET 377 Cb 0.28 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 1dkf h MET 377 CO -0.09 0.39 -0.03 1.25 0.23 0.00 0.00 176.91 178.66 1dkf h LEU 378 N 0.09 -0.19 0.00 3.39 7.12 -1.02 -1.23 115.31 123.48 1dkf h LEU 378 Ca 0.05 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.14 1dkf h LEU 378 Cb 0.24 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1dkf h LEU 378 CO -0.00 -0.06 0.00 0.23 -0.13 0.00 0.00 178.44 178.48 1dkf n MET 379 N -5.20 0.32 0.15 1.25 2.81 0.83 -1.47 117.12 115.81 1dkf n MET 379 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1dkf n MET 379 Cb 0.16 -1.41 0.17 0.00 -0.71 0.00 0.00 33.22 31.43 1dkf n MET 379 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1dkf h LYS 380 N 0.00 0.00 -0.52 0.03 1.79 -1.14 -2.47 116.57 114.27 1dkf h LYS 380 Ca 0.00 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 1dkf h LYS 380 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1dkf h LYS 380 CO 0.00 0.52 0.37 0.82 -1.08 0.00 0.00 179.45 180.08 1dkf h ILE 381 N 0.00 0.77 -0.06 1.86 2.04 -1.41 0.12 117.51 120.83 1dkf h ILE 381 Ca -0.01 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1dkf h ILE 381 Cb 1.18 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1dkf h ILE 381 CO 0.07 0.01 0.02 0.74 0.00 0.00 0.00 178.15 178.99 1dkf h THR 382 N 0.07 1.19 -0.68 -0.27 2.02 -1.64 -0.71 112.91 112.88 1dkf h THR 382 Ca 0.25 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1dkf h THR 382 Cb 0.89 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1dkf h THR 382 CO -0.02 0.16 0.24 0.44 0.37 0.00 0.00 175.52 176.70 1dkf h ASP 383 N -0.11 0.97 -0.73 4.18 3.45 -1.21 -2.41 116.42 120.56 1dkf h ASP 383 Ca 0.02 -0.19 0.01 0.00 0.43 0.00 0.00 57.03 57.29 1dkf h ASP 383 Cb 0.24 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.72 1dkf h ASP 383 CO 0.00 0.90 0.48 0.25 -1.57 0.00 0.00 179.24 179.30 1dkf h LEU 384 N 0.98 0.85 -0.56 1.55 5.85 -0.71 -2.04 115.31 121.23 1dkf h LEU 384 Ca 0.22 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1dkf h LEU 384 Cb 0.26 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1dkf h LEU 384 CO -0.01 0.62 0.06 -0.09 -0.34 0.00 0.00 178.44 178.68 1dkf h ARG 385 N 1.00 0.95 -0.87 1.25 9.65 -0.66 -1.38 114.38 124.32 1dkf h ARG 385 Ca 0.27 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1dkf h ARG 385 Cb -0.10 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.33 1dkf h ARG 385 CO -0.06 0.92 0.51 0.77 2.80 0.00 0.00 179.97 184.92 1dkf h SER 386 N 0.84 1.05 -0.00 -3.80 0.02 -0.97 -2.14 113.55 108.55 1dkf h SER 386 Ca 0.17 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1dkf h SER 386 Cb 0.45 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1dkf h SER 386 CO 0.02 0.82 -0.00 0.40 -1.14 0.00 0.00 176.83 176.93 1dkf h ILE 387 N 1.20 1.52 0.00 3.27 2.04 -1.22 -3.13 117.51 121.19 1dkf h ILE 387 Ca 0.31 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1dkf h ILE 387 Cb -0.03 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1dkf h ILE 387 CO -0.06 0.40 -0.01 0.77 0.00 0.00 0.00 178.15 179.26 1dkf h SER 388 N -0.65 0.00 0.36 1.72 4.64 -1.24 0.28 113.55 118.65 1dkf h SER 388 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1dkf h SER 388 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1dkf h SER 388 CO 0.00 0.01 -0.17 0.00 -0.87 0.00 0.00 176.83 175.80 1dkf h ALA 389 N 1.99 -0.48 -0.24 5.18 0.00 -1.36 -0.39 119.26 123.96 1dkf h ALA 389 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1dkf h ALA 389 Cb 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dkf h ALA 389 CO 0.00 -0.64 -0.18 0.87 0.00 0.00 0.00 179.25 179.31 1dkf h LYS 390 N -0.74 0.42 -0.54 0.00 1.57 -1.37 -2.83 116.57 113.08 1dkf h LYS 390 Ca -0.05 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1dkf h LYS 390 Cb 0.50 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 1dkf h LYS 390 CO 0.08 0.59 0.22 0.78 -0.57 0.00 0.00 179.45 180.55 1dkf h GLY 391 N 0.94 0.74 2.00 3.86 0.00 -0.14 0.54 103.07 111.01 1dkf h GLY 391 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1dkf h GLY 391 CO 0.03 0.03 -0.19 0.00 0.00 0.00 0.00 176.54 176.42 1dkf h ALA 392 N 1.34 1.30 -0.28 3.60 0.00 -0.83 -0.68 119.26 123.71 1dkf h ALA 392 Ca 0.26 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1dkf h ALA 392 Cb 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dkf h ALA 392 CO -0.24 0.24 -0.25 1.49 0.00 0.00 0.00 179.25 180.49 1dkf h GLU 393 N 0.00 0.66 -0.59 0.00 4.57 -0.84 -2.64 114.58 115.74 1dkf h GLU 393 Ca -0.00 -0.34 -0.08 0.00 -1.18 0.00 0.00 59.36 57.76 1dkf h GLU 393 Cb 0.45 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1dkf h GLU 393 CO 0.02 0.94 0.04 -0.09 -1.18 0.00 0.00 179.01 178.75 1dkf h ARG 394 N 0.40 1.00 -1.01 1.92 2.43 -0.61 -2.83 114.38 115.68 1dkf h ARG 394 Ca 0.05 -0.28 0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1dkf h ARG 394 Cb 0.81 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.16 1dkf h ARG 394 CO 0.06 0.96 0.63 0.28 -1.51 0.00 0.00 179.97 180.39 1dkf h VAL 395 N 0.93 0.87 -0.24 0.20 2.07 -0.91 0.10 116.25 119.27 1dkf h VAL 395 Ca 0.18 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 1dkf h VAL 395 Cb 0.48 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1dkf h VAL 395 CO 0.02 0.17 -0.40 0.16 0.02 0.00 0.00 177.57 177.54 1dkf h ILE 396 N 0.95 1.31 0.22 4.57 -0.00 -1.26 -0.21 117.51 123.10 1dkf h ILE 396 Ca 0.52 -1.61 0.01 0.00 -0.00 0.00 0.00 64.86 63.78 1dkf h ILE 396 Cb 0.58 1.75 -0.04 0.00 -0.00 0.00 0.00 36.82 39.11 1dkf h ILE 396 CO -0.29 0.51 -0.52 0.74 -0.00 0.00 0.00 178.15 178.59 1dkf h THR 397 N 0.41 0.02 -0.79 0.16 2.02 -0.99 -2.10 112.91 111.63 1dkf h THR 397 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1dkf h THR 397 Cb 1.00 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1dkf h THR 397 CO 0.09 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.38 1dkf h LEU 398 N -0.82 0.71 -2.27 2.58 3.38 -0.83 0.17 115.31 118.23 1dkf h LEU 398 Ca -0.02 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dkf h LEU 398 Cb 0.79 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1dkf h LEU 398 CO -0.23 0.45 0.24 0.11 0.09 0.00 0.00 178.44 179.10 1dkf h LYS 399 N 0.84 0.00 0.00 1.13 1.57 -0.45 -1.05 116.57 118.62 1dkf h LYS 399 Ca 0.35 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.91 1dkf h LYS 399 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1dkf h LYS 399 CO -0.19 0.00 -1.33 -0.12 -0.57 0.00 0.00 179.45 177.24 1dkf n MET 400 N -3.03 0.55 0.00 3.15 0.00 0.50 -4.27 117.12 114.03 1dkf n MET 400 Ca -0.02 0.52 0.10 0.00 -0.00 0.00 0.00 57.70 58.30 1dkf n MET 400 Cb 0.31 -1.70 0.57 0.00 0.00 0.00 0.00 33.22 32.39 1dkf n MET 400 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1dkf n GLU 401 N -4.43 0.63 -3.65 2.12 1.02 -0.73 -4.43 120.64 111.17 1dkf n GLU 401 Ca -0.32 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.57 1dkf n GLU 401 Cb 0.65 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.43 1dkf n GLU 401 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dkf s ILE 402 N -2.00 0.06 0.11 -3.67 1.01 -0.44 -5.06 121.20 111.21 1dkf s ILE 402 Ca 0.29 -0.20 -0.33 0.00 0.00 0.00 0.00 60.65 60.40 1dkf s ILE 402 Cb 0.13 -0.65 -0.13 0.00 0.01 0.00 0.00 42.46 41.83 1dkf s ILE 402 CO 0.22 -0.22 1.71 -0.81 0.00 0.00 0.00 174.94 175.84 1dkf n PRO 403 N 5.23 2.38 -3.30 2.79 -0.04 -1.26 -2.28 135.00 138.51 1dkf n PRO 403 Ca -0.07 0.86 -0.23 0.00 -0.04 0.00 0.00 63.50 64.02 1dkf n PRO 403 Cb 0.49 -2.68 0.05 0.00 -0.04 0.00 0.00 33.50 31.32 1dkf n PRO 403 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dkf n GLY 404 N 3.85 -0.53 3.61 0.55 0.00 -1.26 -4.94 105.19 106.46 1dkf n GLY 404 Ca 0.18 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1dkf n GLY 404 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dkf s SER 405 N -2.98 6.58 -0.33 1.61 1.04 -0.97 -4.57 113.70 114.08 1dkf s SER 405 Ca 0.44 0.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.42 1dkf s SER 405 Cb -0.20 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1dkf s SER 405 CO 0.54 -0.50 0.36 0.23 0.98 0.00 0.00 173.24 174.86 1dkf n MET 406 N 5.95 -0.99 -2.28 4.02 2.81 -1.26 -4.64 117.12 120.72 1dkf n MET 406 Ca 0.01 1.21 -0.39 0.00 -1.81 0.00 0.00 57.70 56.72 1dkf n MET 406 Cb 0.49 -3.84 -0.02 0.00 -0.71 0.00 0.00 33.22 29.13 1dkf n MET 406 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1dkf s PRO 407 N -2.50 4.20 0.70 0.03 0.04 -1.26 -4.98 135.00 131.23 1dkf s PRO 407 Ca 0.06 1.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 1dkf s PRO 407 Cb -0.02 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1dkf s PRO 407 CO 0.42 -0.22 1.24 -2.30 0.04 0.00 0.00 177.00 176.18 1dkf n PRO 408 N 0.38 0.78 0.00 0.56 -0.02 -1.26 -4.92 135.00 130.53 1dkf n PRO 408 Ca 0.03 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1dkf n PRO 408 Cb 0.45 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1dkf n PRO 408 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1dkf n LEU 409 N -2.28 0.00 0.04 2.45 -0.00 -1.26 -4.92 117.00 111.04 1dkf n LEU 409 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 56.05 1dkf n LEU 409 Cb 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.85 1dkf n LEU 409 CO 0.48 0.00 0.83 0.40 -0.00 0.00 0.00 177.39 179.09 1dkf h ILE 410 N 0.00 0.84 -0.12 1.47 5.03 -1.97 0.67 117.51 123.43 1dkf h ILE 410 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.75 1dkf h ILE 410 Cb 0.00 0.84 -0.02 0.00 -3.03 0.00 0.00 36.82 34.60 1dkf h ILE 410 CO 0.00 0.00 -0.17 -0.61 -0.68 0.00 0.00 178.15 176.69 1dkf h GLN 411 N -0.11 -0.12 0.11 2.37 5.75 -1.93 0.30 115.11 121.48 1dkf h GLN 411 Ca 0.03 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1dkf h GLN 411 Cb 0.14 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1dkf h GLN 411 CO -0.07 -0.08 -0.22 1.49 -2.65 0.00 0.00 178.83 177.30 1dkf h GLU 412 N -0.12 -0.39 -0.89 1.69 4.22 -1.88 -1.88 114.58 115.32 1dkf h GLU 412 Ca 0.02 0.03 0.15 0.00 0.08 0.00 0.00 59.36 59.64 1dkf h GLU 412 Cb 0.18 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.42 1dkf h GLU 412 CO -0.18 -0.26 0.48 1.98 -2.18 0.00 0.00 179.01 178.84 1dkf h MET 413 N -0.41 0.64 -0.12 1.92 4.05 0.61 -1.77 114.93 119.85 1dkf h MET 413 Ca 0.03 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1dkf h MET 413 Cb 0.44 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1dkf h MET 413 CO -0.13 0.42 0.00 1.25 0.23 0.00 0.00 176.91 178.69 1dkf h LEU 414 N 0.66 0.21 -0.01 3.39 5.85 -0.10 -3.27 115.31 122.05 1dkf h LEU 414 Ca 0.49 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1dkf h LEU 414 Cb 0.70 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1dkf h LEU 414 CO -0.37 0.46 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.39 1dkf h GLU 415 N -0.05 -0.57 0.00 1.25 4.39 -0.52 -3.52 114.58 115.56 1dkf h GLU 415 Ca 0.03 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1dkf h GLU 415 Cb 0.35 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1dkf h GLU 415 CO 0.01 -0.38 0.00 0.09 -1.16 0.00 0.00 179.01 177.57