#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ae9 s SER 178 N 0.00 4.75 0.68 6.15 0.15 -0.12 -4.95 113.70 120.35 1ae9 s SER 178 Ca 0.00 2.54 -0.02 0.00 0.70 0.00 0.00 55.95 59.17 1ae9 s SER 178 Cb 0.00 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 61.79 1ae9 s SER 178 CO 0.00 -1.90 0.95 0.00 1.20 0.00 0.00 173.24 173.49 1ae9 s ARG 179 N -3.40 1.99 -0.12 5.44 1.70 -1.26 -4.10 118.95 119.20 1ae9 s ARG 179 Ca 0.81 -0.77 0.01 0.00 -0.47 0.00 0.00 55.73 55.31 1ae9 s ARG 179 Cb -0.35 -2.31 0.02 0.00 -0.57 0.00 0.00 34.95 31.74 1ae9 s ARG 179 CO 0.38 -1.24 -0.15 -1.17 -1.08 0.00 0.00 175.30 172.04 1ae9 s LEU 180 N -5.10 1.74 0.65 -1.89 2.96 -1.26 -4.70 118.68 111.08 1ae9 s LEU 180 Ca 0.63 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1ae9 s LEU 180 Cb -0.08 -1.14 0.05 0.00 0.50 0.00 0.00 46.19 45.51 1ae9 s LEU 180 CO 0.43 -0.00 0.93 0.42 -1.32 0.00 0.00 176.35 176.81 1ae9 s THR 181 N 1.13 2.56 0.19 3.68 -4.23 -1.26 -4.70 115.64 113.01 1ae9 s THR 181 Ca -0.03 -0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.02 1ae9 s THR 181 Cb -0.14 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.76 1ae9 s THR 181 CO -0.04 -0.06 1.79 0.00 -0.54 0.00 0.00 174.62 175.77 1ae9 h ALA 182 N -0.36 0.88 -0.48 3.99 0.00 -1.99 -0.94 119.26 120.36 1ae9 h ALA 182 Ca -0.44 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1ae9 h ALA 182 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ae9 h ALA 182 CO 0.58 0.42 -0.02 0.22 0.00 0.00 0.00 179.25 180.46 1ae9 h ASP 183 N 0.94 0.78 -0.18 0.00 3.58 -1.97 -2.58 116.42 117.00 1ae9 h ASP 183 Ca 0.24 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.37 1ae9 h ASP 183 Cb 0.09 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1ae9 h ASP 183 CO -0.03 0.86 -0.27 -0.33 -2.88 0.00 0.00 179.24 176.59 1ae9 h GLU 184 N 0.75 0.65 -0.78 0.28 5.08 -1.86 -2.49 114.58 116.22 1ae9 h GLU 184 Ca 0.14 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1ae9 h GLU 184 Cb 0.48 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1ae9 h GLU 184 CO 0.02 0.85 0.49 -0.92 -1.00 0.00 0.00 179.01 178.46 1ae9 h TYR 185 N 0.56 0.92 -0.21 4.33 5.03 -0.84 -2.00 116.97 124.76 1ae9 h TYR 185 Ca 0.07 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.32 1ae9 h TYR 185 Cb 0.75 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1ae9 h TYR 185 CO 0.03 0.52 -0.25 -0.07 -1.32 0.00 0.00 178.16 177.07 1ae9 h LEU 186 N 0.95 0.38 -0.34 2.82 3.38 -1.09 0.43 115.31 121.84 1ae9 h LEU 186 Ca 0.32 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1ae9 h LEU 186 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ae9 h LEU 186 CO -0.12 0.64 -0.04 0.11 0.09 0.00 0.00 178.44 179.12 1ae9 h LYS 187 N 0.34 0.63 -0.58 1.13 1.79 -0.98 -0.54 116.57 118.36 1ae9 h LYS 187 Ca 0.05 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.21 1ae9 h LYS 187 Cb 0.63 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1ae9 h LYS 187 CO 0.05 0.77 0.00 0.82 -1.08 0.00 0.00 179.45 180.01 1ae9 h ILE 188 N 0.42 1.26 -0.58 1.86 2.04 -1.23 -0.95 117.51 120.33 1ae9 h ILE 188 Ca 0.09 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.86 1ae9 h ILE 188 Cb 0.52 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1ae9 h ILE 188 CO 0.03 0.41 0.33 0.22 0.00 0.00 0.00 178.15 179.13 1ae9 h TYR 189 N 0.91 0.61 -0.16 1.37 5.03 -0.73 0.10 116.97 124.09 1ae9 h TYR 189 Ca 0.16 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.49 1ae9 h TYR 189 Cb 0.54 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1ae9 h TYR 189 CO 0.04 0.32 0.09 0.37 -1.32 0.00 0.00 178.16 177.66 1ae9 h GLN 190 N 0.63 0.23 0.00 1.82 -0.00 -0.81 -2.44 115.11 114.54 1ae9 h GLN 190 Ca 0.25 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1ae9 h GLN 190 Cb 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.54 1ae9 h GLN 190 CO -0.14 0.24 -0.01 0.00 0.00 0.00 0.00 178.83 178.92 1ae9 h ALA 191 N 0.98 1.32 0.00 3.38 0.00 -0.45 -1.51 119.26 122.98 1ae9 h ALA 191 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ae9 h ALA 191 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ae9 h ALA 191 CO -0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1ae9 n ALA 192 N -2.23 2.30 -0.15 0.00 0.00 -0.05 -3.75 120.51 116.64 1ae9 n ALA 192 Ca -0.03 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1ae9 n ALA 192 Cb 0.10 -1.17 0.49 0.00 0.00 0.00 0.00 19.45 18.86 1ae9 n ALA 192 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ae9 h GLU 193 N 0.00 0.44 -0.57 0.00 4.57 -1.39 -0.97 114.58 116.66 1ae9 h GLU 193 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1ae9 h GLU 193 Cb 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1ae9 h GLU 193 CO 0.00 0.29 0.00 -1.13 -1.18 0.00 0.00 179.01 176.99 1ae9 n SER 194 N -4.48 4.89 -4.98 1.04 3.41 -1.25 -4.97 113.62 107.29 1ae9 n SER 194 Ca 0.13 -2.63 -0.20 0.00 -0.26 0.00 0.00 58.87 55.90 1ae9 n SER 194 Cb 0.46 -0.59 0.01 0.00 -0.26 0.00 0.00 64.21 63.83 1ae9 n SER 194 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ae9 s SER 195 N -1.00 5.72 0.60 4.04 0.01 -0.37 -5.06 113.70 117.65 1ae9 s SER 195 Ca 0.50 -0.07 -0.20 0.00 1.31 0.00 0.00 55.95 57.49 1ae9 s SER 195 Cb 0.35 -1.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 1ae9 s SER 195 CO 0.20 -0.72 1.26 -2.65 0.41 0.00 0.00 173.24 171.74 1ae9 n PRO 196 N -1.95 1.29 -0.22 12.44 -0.02 -1.26 -4.85 135.00 140.42 1ae9 n PRO 196 Ca 0.04 0.49 0.29 0.00 -2.02 0.00 0.00 63.50 62.30 1ae9 n PRO 196 Cb 0.58 -2.48 0.71 0.00 -0.02 0.00 0.00 33.50 32.29 1ae9 n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ae9 h TRP 198 N 0.05 0.00 0.42 0.00 5.08 -1.89 -3.34 115.95 116.26 1ae9 h TRP 198 Ca 0.47 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.42 1ae9 h TRP 198 Cb 1.80 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.96 1ae9 h TRP 198 CO -0.00 0.01 -0.21 1.25 -1.28 0.00 0.00 178.44 178.22 1ae9 h LEU 199 N 0.00 -0.50 -1.07 0.11 5.85 -1.59 0.91 115.31 119.03 1ae9 h LEU 199 Ca -0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ae9 h LEU 199 Cb 0.64 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1ae9 h LEU 199 CO 0.00 -0.35 0.63 0.03 -0.34 0.00 0.00 178.44 178.41 1ae9 h ARG 200 N -0.57 1.17 -0.48 1.25 3.08 -1.77 -0.64 114.38 116.43 1ae9 h ARG 200 Ca -0.06 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 1ae9 h ARG 200 Cb 0.44 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ae9 h ARG 200 CO 0.09 0.77 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.49 1ae9 h LEU 201 N 1.20 1.00 -0.79 3.04 3.38 -1.64 -1.27 115.31 120.24 1ae9 h LEU 201 Ca 0.38 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1ae9 h LEU 201 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1ae9 h LEU 201 CO -0.12 1.16 -0.07 0.00 0.09 0.00 0.00 178.44 179.50 1ae9 h ALA 202 N 0.91 0.98 -0.23 1.53 0.00 -0.30 -0.92 119.26 121.22 1ae9 h ALA 202 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ae9 h ALA 202 Cb 0.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ae9 h ALA 202 CO 0.06 0.61 0.12 0.52 0.00 0.00 0.00 179.25 180.56 1ae9 h MET 203 N 0.76 0.33 -0.42 0.00 2.86 -0.85 -0.34 114.93 117.27 1ae9 h MET 203 Ca 0.13 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1ae9 h MET 203 Cb 0.56 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1ae9 h MET 203 CO 0.03 0.32 0.20 0.93 1.06 0.00 0.00 176.91 179.46 1ae9 h GLU 204 N 0.25 0.60 -0.41 1.72 5.08 -1.04 -2.35 114.58 118.44 1ae9 h GLU 204 Ca 0.08 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1ae9 h GLU 204 Cb 0.10 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1ae9 h GLU 204 CO -0.01 0.52 0.06 1.25 -1.00 0.00 0.00 179.01 179.83 1ae9 h LEU 205 N 0.54 0.59 -0.55 1.33 5.85 -1.00 -0.90 115.31 121.17 1ae9 h LEU 205 Ca 0.14 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1ae9 h LEU 205 Cb 0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1ae9 h LEU 205 CO -0.02 0.62 0.08 0.00 -0.34 0.00 0.00 178.44 178.78 1ae9 h ALA 206 N 1.46 0.74 -0.03 1.25 0.00 -0.73 -1.70 119.26 120.24 1ae9 h ALA 206 Ca 0.13 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 1ae9 h ALA 206 Cb 0.30 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ae9 h ALA 206 CO 0.00 0.49 -0.82 0.28 0.00 0.00 0.00 179.25 179.20 1ae9 h VAL 207 N 0.81 1.33 0.00 0.00 2.07 -1.08 -1.04 116.25 118.35 1ae9 h VAL 207 Ca 0.17 -2.12 -0.08 0.00 0.82 0.00 0.00 66.70 65.48 1ae9 h VAL 207 Cb 0.43 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1ae9 h VAL 207 CO 0.01 0.65 -0.38 1.62 0.02 0.00 0.00 177.57 179.49 1ae9 h VAL 208 N 0.22 0.73 0.00 2.57 3.04 -1.19 -3.30 116.25 118.32 1ae9 h VAL 208 Ca -0.10 -1.76 0.00 0.00 -1.01 0.00 0.00 66.70 63.83 1ae9 h VAL 208 Cb 1.49 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 32.93 1ae9 h VAL 208 CO 0.16 0.37 -1.85 0.35 -1.01 0.00 0.00 177.57 175.59 1ae9 n THR 209 N -3.30 0.00 -1.14 3.17 -2.24 -0.64 -4.90 114.28 105.23 1ae9 n THR 209 Ca 0.01 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.32 1ae9 n THR 209 Cb 0.61 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1ae9 n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ae9 n GLY 210 N 1.44 0.61 3.83 3.38 0.00 -0.39 -4.80 105.19 109.26 1ae9 n GLY 210 Ca -0.03 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1ae9 n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ae9 s GLN 211 N -2.02 4.12 0.66 1.61 -1.52 -1.25 -4.68 119.66 116.58 1ae9 s GLN 211 Ca 0.00 0.80 -0.18 0.00 -1.95 0.00 0.00 55.36 54.04 1ae9 s GLN 211 Cb 0.00 -2.52 -0.00 0.00 -0.22 0.00 0.00 33.01 30.27 1ae9 s GLN 211 CO 0.00 0.19 1.29 1.03 -0.25 0.00 0.00 175.29 177.55 1ae9 s ARG 212 N -2.73 2.45 0.36 2.91 0.52 -1.26 -4.73 118.95 116.46 1ae9 s ARG 212 Ca 0.52 2.04 0.07 0.00 -0.52 0.00 0.00 55.73 57.85 1ae9 s ARG 212 Cb -0.12 -1.84 0.78 0.00 0.52 0.00 0.00 34.95 34.29 1ae9 s ARG 212 CO 0.18 -1.67 1.92 -0.24 0.02 0.00 0.00 175.30 175.51 1ae9 h VAL 213 N 0.39 0.94 -0.87 3.52 3.04 -1.96 -0.61 116.25 120.71 1ae9 h VAL 213 Ca -0.50 -0.25 0.03 0.00 -1.01 0.00 0.00 66.70 64.97 1ae9 h VAL 213 Cb 1.33 0.15 -0.05 0.00 -2.01 0.00 0.00 31.29 30.72 1ae9 h VAL 213 CO 0.52 0.13 0.56 1.23 -1.01 0.00 0.00 177.57 179.01 1ae9 h GLY 214 N 0.73 1.26 1.78 3.17 0.00 -1.95 -1.25 103.07 106.80 1ae9 h GLY 214 Ca 0.37 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 1ae9 h GLY 214 CO -0.14 0.38 -0.78 -0.55 0.00 0.00 0.00 176.54 175.45 1ae9 h ASP 215 N 1.11 0.25 -0.57 0.19 3.32 -1.50 -2.94 116.42 116.27 1ae9 h ASP 215 Ca 0.34 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1ae9 h ASP 215 Cb -0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1ae9 h ASP 215 CO -0.11 0.93 0.33 -0.07 -1.72 0.00 0.00 179.24 178.60 1ae9 h LEU 216 N 0.13 0.70 -2.06 1.55 3.38 -0.56 -1.88 115.31 116.57 1ae9 h LEU 216 Ca -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ae9 h LEU 216 Cb 1.36 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ae9 h LEU 216 CO 0.12 0.58 -0.01 0.00 0.09 0.00 0.00 178.44 179.22 1ae9 n GLU 218 N -3.11 0.61 -1.65 0.00 -0.58 -0.76 -4.62 120.64 110.53 1ae9 n GLU 218 Ca -0.01 0.18 -0.46 0.00 -0.42 0.00 0.00 57.16 56.46 1ae9 n GLU 218 Cb 0.22 -1.82 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 1ae9 n GLU 218 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1ae9 n MET 219 N -2.80 1.86 -4.31 3.49 2.81 -0.91 -4.92 117.12 112.33 1ae9 n MET 219 Ca -0.06 0.66 -0.17 0.00 -1.81 0.00 0.00 57.70 56.33 1ae9 n MET 219 Cb 0.72 -2.30 -0.10 0.00 -0.71 0.00 0.00 33.22 30.83 1ae9 n MET 219 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ae9 s LYS 220 N -0.25 1.24 0.49 0.03 1.02 -1.26 -1.15 119.74 119.86 1ae9 s LYS 220 Ca 0.71 -1.55 0.16 0.00 0.02 0.00 0.00 55.97 55.30 1ae9 s LYS 220 Cb -0.70 -0.91 1.16 0.00 -0.52 0.00 0.00 37.83 36.85 1ae9 s LYS 220 CO 0.49 0.13 2.08 -1.49 -0.92 0.00 0.00 175.35 175.64 1ae9 h TRP 221 N 2.63 0.00 0.00 3.18 4.06 -1.86 -1.11 115.95 122.85 1ae9 h TRP 221 Ca -0.38 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.57 1ae9 h TRP 221 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 1ae9 h TRP 221 CO 0.68 0.08 0.00 -1.13 -3.56 0.00 0.00 178.44 174.52 1ae9 n SER 222 N -4.43 0.14 -0.01 -3.49 3.41 -1.26 -2.10 113.62 105.87 1ae9 n SER 222 Ca -0.03 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1ae9 n SER 222 Cb 0.16 -0.57 0.56 0.00 -0.26 0.00 0.00 64.21 64.10 1ae9 n SER 222 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ae9 n ASP 223 N -1.66 0.17 -4.56 4.04 8.00 -0.42 -4.72 116.55 117.40 1ae9 n ASP 223 Ca 0.03 0.14 -0.39 0.00 0.71 0.00 0.00 54.79 55.27 1ae9 n ASP 223 Cb 0.16 -0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 1ae9 n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ae9 s ILE 224 N -2.89 5.29 -0.06 0.53 1.01 -0.89 -0.46 121.20 123.73 1ae9 s ILE 224 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1ae9 s ILE 224 Cb 0.19 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 39.06 1ae9 s ILE 224 CO 0.55 0.11 -0.03 -0.69 0.00 0.00 0.00 174.94 174.89 1ae9 s VAL 225 N 1.74 0.48 -1.32 2.92 1.01 0.28 -4.89 120.40 120.62 1ae9 s VAL 225 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1ae9 s VAL 225 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1ae9 s VAL 225 CO 0.11 0.24 0.52 0.47 0.00 0.00 0.00 175.10 176.44 1ae9 n ASP 226 N 4.53 -2.04 -0.63 3.32 8.00 -1.26 -1.59 116.55 126.89 1ae9 n ASP 226 Ca -0.17 -1.06 -0.08 0.00 0.71 0.00 0.00 54.79 54.18 1ae9 n ASP 226 Cb 0.50 -2.88 -0.03 0.00 -0.02 0.00 0.00 41.12 38.69 1ae9 n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ae9 n GLY 227 N -1.96 1.00 2.92 0.44 0.00 -1.26 -5.02 105.19 101.31 1ae9 n GLY 227 Ca -0.23 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1ae9 n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ae9 s TYR 228 N -2.27 0.66 -0.39 1.61 1.51 -0.62 -1.85 117.35 116.01 1ae9 s TYR 228 Ca 0.00 -0.16 -0.15 0.00 -1.01 0.00 0.00 57.07 55.75 1ae9 s TYR 228 Cb 0.00 -0.54 0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1ae9 s TYR 228 CO 0.00 -0.12 0.32 -1.17 -1.11 0.00 0.00 175.55 173.47 1ae9 s LEU 229 N 0.51 4.88 -0.12 -1.29 2.96 0.49 -0.55 118.68 125.55 1ae9 s LEU 229 Ca -0.07 -0.69 -0.26 0.00 -0.22 0.00 0.00 54.13 52.89 1ae9 s LEU 229 Cb -0.10 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1ae9 s LEU 229 CO -0.00 -0.42 0.83 -0.31 -1.32 0.00 0.00 176.35 175.13 1ae9 s TYR 230 N 1.81 3.49 -0.08 5.38 1.51 0.39 -0.62 117.35 129.22 1ae9 s TYR 230 Ca 0.07 1.33 0.00 0.00 -1.01 0.00 0.00 57.07 57.46 1ae9 s TYR 230 Cb -0.18 -2.99 0.02 0.00 -0.11 0.00 0.00 41.96 38.70 1ae9 s TYR 230 CO 0.11 -0.14 -0.08 0.08 -1.11 0.00 0.00 175.55 174.41 1ae9 s VAL 231 N 1.73 0.91 -0.33 0.71 1.01 -0.11 -4.87 120.40 119.44 1ae9 s VAL 231 Ca 0.40 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1ae9 s VAL 231 Cb -0.17 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1ae9 s VAL 231 CO 0.16 0.33 0.10 -0.70 0.00 0.00 0.00 175.10 174.99 1ae9 s GLU 232 N 1.32 2.75 0.09 2.72 2.12 -1.26 -1.03 118.70 125.41 1ae9 s GLU 232 Ca -0.03 -1.09 -0.31 0.00 0.36 0.00 0.00 54.97 53.90 1ae9 s GLU 232 Cb -0.14 -3.44 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 1ae9 s GLU 232 CO -0.03 -0.60 1.74 -0.65 -0.54 0.00 0.00 175.26 175.17 1ae9 s GLN 233 N 1.43 4.17 0.22 4.30 -0.21 0.02 -4.89 119.66 124.70 1ae9 s GLN 233 Ca -0.00 2.45 -0.08 0.00 0.02 0.00 0.00 55.36 57.75 1ae9 s GLN 233 Cb -0.19 -3.62 0.29 0.00 1.00 0.00 0.00 33.01 30.49 1ae9 s GLN 233 CO 0.03 -0.79 1.81 0.77 -2.12 0.00 0.00 175.29 174.99 1ae9 h SER 234 N 8.52 0.57 0.01 5.90 0.02 -1.95 0.19 113.55 126.81 1ae9 h SER 234 Ca -0.44 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1ae9 h SER 234 Cb 1.21 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ae9 h SER 234 CO 0.94 0.36 -0.22 0.50 -1.14 0.00 0.00 176.83 177.27 1ae9 h LYS 235 N 0.71 0.14 0.00 3.45 3.64 -1.99 -3.39 116.57 119.12 1ae9 h LYS 235 Ca 0.33 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 1ae9 h LYS 235 Cb 0.24 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1ae9 h LYS 235 CO -0.21 0.93 -1.72 0.25 -2.27 0.00 0.00 179.45 176.43 1ae9 n THR 236 N -4.53 0.76 -0.77 1.00 -2.24 -1.22 -4.98 114.28 102.30 1ae9 n THR 236 Ca -0.10 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1ae9 n THR 236 Cb 0.50 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1ae9 n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ae9 n GLY 237 N 1.39 0.83 3.71 3.38 0.00 0.68 -5.00 105.19 110.16 1ae9 n GLY 237 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1ae9 n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ae9 s VAL 238 N -3.21 3.09 -0.29 1.61 1.01 -1.26 -4.66 120.40 116.70 1ae9 s VAL 238 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 1ae9 s VAL 238 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1ae9 s VAL 238 CO 0.00 0.04 0.07 -0.54 0.00 0.00 0.00 175.10 174.67 1ae9 s LYS 239 N 1.52 3.13 0.10 2.72 1.02 -1.26 -0.80 119.74 126.16 1ae9 s LYS 239 Ca 0.68 -0.83 0.07 0.00 0.02 0.00 0.00 55.97 55.90 1ae9 s LYS 239 Cb -0.39 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1ae9 s LYS 239 CO 0.30 -0.42 -0.17 0.96 -0.92 0.00 0.00 175.35 175.11 1ae9 s ILE 240 N 1.50 1.41 -0.31 2.17 -4.36 -0.20 -1.00 121.20 120.41 1ae9 s ILE 240 Ca 0.03 -1.52 -0.04 0.00 -0.26 0.00 0.00 60.65 58.86 1ae9 s ILE 240 Cb -0.17 -1.39 0.04 0.00 1.25 0.00 0.00 42.46 42.19 1ae9 s ILE 240 CO 0.02 -0.22 0.04 0.00 0.24 0.00 0.00 174.94 175.01 1ae9 s ALA 241 N -1.50 2.90 -0.24 2.27 0.00 0.53 -0.94 121.76 124.78 1ae9 s ALA 241 Ca 0.05 -1.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 1ae9 s ALA 241 Cb -0.08 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1ae9 s ALA 241 CO 0.03 -1.25 0.44 0.42 0.00 0.00 0.00 175.76 175.40 1ae9 s ILE 242 N 1.32 5.14 0.09 0.00 1.01 0.21 -1.34 121.20 127.63 1ae9 s ILE 242 Ca -0.03 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.05 1ae9 s ILE 242 Cb -0.19 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 1ae9 s ILE 242 CO 0.00 0.16 1.40 -2.16 0.00 0.00 0.00 174.94 174.34 1ae9 s PRO 243 N 1.89 4.31 0.00 2.79 0.04 -1.26 -0.38 135.00 142.39 1ae9 s PRO 243 Ca 0.19 2.06 0.20 0.00 0.04 0.00 0.00 61.00 63.49 1ae9 s PRO 243 Cb -0.15 -3.32 1.20 0.00 0.04 0.00 0.00 34.50 32.26 1ae9 s PRO 243 CO 0.09 -0.47 1.61 0.25 0.04 0.00 0.00 177.00 178.52 1ae9 n THR 244 N 4.10 0.05 1.33 1.26 -2.24 -0.77 -2.78 114.28 115.23 1ae9 n THR 244 Ca 0.12 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 1ae9 n THR 244 Cb 0.43 -0.69 0.62 0.00 -2.10 0.00 0.00 70.33 68.58 1ae9 n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ae9 n ALA 245 N -1.03 2.70 -1.62 6.98 0.00 -1.26 -2.96 120.51 123.31 1ae9 n ALA 245 Ca 0.15 -0.22 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1ae9 n ALA 245 Cb 0.08 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.22 1ae9 n ALA 245 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ae9 n LEU 246 N -1.15 4.18 -3.92 0.00 4.77 -1.12 -4.84 117.00 114.93 1ae9 n LEU 246 Ca 0.13 0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 56.79 1ae9 n LEU 246 Cb 0.28 -1.42 -0.11 0.00 -2.33 0.00 0.00 43.42 39.84 1ae9 n LEU 246 CO 0.25 -1.73 -0.28 -1.00 -1.33 0.00 0.00 177.39 173.30 1ae9 s HIS 247 N -1.52 0.12 -0.51 -1.77 3.76 -1.26 -1.81 115.29 112.30 1ae9 s HIS 247 Ca 0.78 -0.25 -0.03 0.00 -0.15 0.00 0.00 55.06 55.41 1ae9 s HIS 247 Cb -0.40 -0.10 0.13 0.00 1.11 0.00 0.00 32.58 33.33 1ae9 s HIS 247 CO 0.45 -0.19 0.32 0.42 -0.85 0.00 0.00 174.74 174.89 1ae9 s ILE 248 N -1.13 3.50 0.19 0.60 -1.09 0.89 -4.98 121.20 119.17 1ae9 s ILE 248 Ca -0.12 -2.48 -0.12 0.00 -2.23 0.00 0.00 60.65 55.70 1ae9 s ILE 248 Cb -0.07 -3.34 0.09 0.00 -1.58 0.00 0.00 42.46 37.56 1ae9 s ILE 248 CO 0.00 -0.78 1.76 0.44 -1.23 0.00 0.00 174.94 175.13 1ae9 h ASP 249 N 7.58 0.24 -0.54 3.58 3.32 -1.96 -1.15 116.42 127.48 1ae9 h ASP 249 Ca -0.08 0.05 0.16 0.00 0.02 0.00 0.00 57.03 57.18 1ae9 h ASP 249 Cb 1.00 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1ae9 h ASP 249 CO 0.71 0.16 0.44 0.00 -1.72 0.00 0.00 179.24 178.84 1ae9 h ALA 250 N 1.33 2.40 -0.01 3.45 0.00 -1.94 -2.11 119.26 122.38 1ae9 h ALA 250 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ae9 h ALA 250 Cb 0.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ae9 h ALA 250 CO -0.23 -0.72 0.00 1.28 0.00 0.00 0.00 179.25 179.58 1ae9 n LEU 251 N -4.10 1.24 -2.28 0.00 4.77 -1.13 -5.01 117.00 110.49 1ae9 n LEU 251 Ca 0.10 -1.05 -0.15 0.00 -0.03 0.00 0.00 56.01 54.88 1ae9 n LEU 251 Cb 0.66 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.79 1ae9 n LEU 251 CO 0.34 0.29 0.09 0.61 -1.33 0.00 0.00 177.39 177.38 1ae9 n GLY 252 N 0.11 -0.04 3.61 -0.72 0.00 -0.54 -5.00 105.19 102.60 1ae9 n GLY 252 Ca 0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1ae9 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ae9 s ILE 253 N -3.09 5.31 -0.20 -0.61 1.01 -0.58 -4.96 121.20 118.07 1ae9 s ILE 253 Ca 0.30 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 61.11 1ae9 s ILE 253 Cb -0.13 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1ae9 s ILE 253 CO 0.37 0.26 -0.00 -0.55 0.00 0.00 0.00 174.94 175.02 1ae9 s SER 254 N 1.58 4.78 0.21 3.58 0.15 -1.26 -0.08 113.70 122.66 1ae9 s SER 254 Ca 0.08 -0.22 -0.10 0.00 0.70 0.00 0.00 55.95 56.40 1ae9 s SER 254 Cb -0.15 -1.82 0.17 0.00 -1.71 0.00 0.00 66.02 62.51 1ae9 s SER 254 CO 0.09 0.05 1.85 -0.03 1.20 0.00 0.00 173.24 176.41 1ae9 h MET 255 N 7.59 0.85 -0.42 5.44 4.05 -1.58 -0.79 114.93 130.07 1ae9 h MET 255 Ca -0.36 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 58.99 1ae9 h MET 255 Cb 1.18 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.77 1ae9 h MET 255 CO 0.61 0.56 0.19 0.87 0.23 0.00 0.00 176.91 179.38 1ae9 h LYS 256 N 0.88 0.61 -0.50 0.39 6.56 -1.76 -0.30 116.57 122.46 1ae9 h LYS 256 Ca 0.27 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 1ae9 h LYS 256 Cb -0.01 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.52 1ae9 h LYS 256 CO -0.09 0.54 0.27 0.93 -2.06 0.00 0.00 179.45 179.04 1ae9 h GLU 257 N 0.54 0.70 -0.31 3.15 4.39 -1.84 0.09 114.58 121.30 1ae9 h GLU 257 Ca 0.14 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1ae9 h GLU 257 Cb 0.14 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1ae9 h GLU 257 CO -0.02 0.55 0.15 1.15 -1.16 0.00 0.00 179.01 179.68 1ae9 h THR 258 N 0.66 1.16 -0.82 1.13 2.02 -0.93 -1.14 112.91 114.99 1ae9 h THR 258 Ca 0.18 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1ae9 h THR 258 Cb 0.05 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1ae9 h THR 258 CO -0.03 0.16 0.42 -0.07 0.37 0.00 0.00 175.52 176.37 1ae9 h LEU 259 N 0.37 1.05 -0.53 2.58 3.38 -0.78 0.77 115.31 122.15 1ae9 h LEU 259 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ae9 h LEU 259 Cb 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1ae9 h LEU 259 CO -0.01 0.87 0.31 0.44 0.09 0.00 0.00 178.44 180.13 1ae9 h ASP 260 N 1.16 0.65 -0.72 -0.43 3.32 -0.70 -0.54 116.42 119.16 1ae9 h ASP 260 Ca 0.28 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 1ae9 h ASP 260 Cb 0.08 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1ae9 h ASP 260 CO -0.04 0.53 0.25 0.11 -1.72 0.00 0.00 179.24 178.37 1ae9 h LYS 261 N 0.71 1.10 -0.74 3.56 1.57 -0.48 0.24 116.57 122.53 1ae9 h LYS 261 Ca 0.19 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ae9 h LYS 261 Cb 0.02 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1ae9 h LYS 261 CO -0.03 0.93 0.43 0.00 -0.57 0.00 0.00 179.45 180.20 1ae9 h LYS 263 N 1.02 0.04 -0.29 0.00 1.63 -0.70 -0.22 116.57 118.05 1ae9 h LYS 263 Ca 0.26 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.88 1ae9 h LYS 263 Cb 0.00 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1ae9 h LYS 263 CO -0.05 0.33 -0.50 0.93 -3.45 0.00 0.00 179.45 176.71 1ae9 h GLU 264 N -0.26 0.85 0.12 1.90 5.08 -0.80 -2.81 114.58 118.66 1ae9 h GLU 264 Ca 0.01 -0.53 -0.36 0.00 -1.00 0.00 0.00 59.36 57.48 1ae9 h GLU 264 Cb 0.31 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1ae9 h GLU 264 CO 0.00 1.16 -1.95 -0.89 -1.00 0.00 0.00 179.01 176.33 1ae9 n ILE 265 N -4.06 1.77 -0.11 3.13 2.08 0.76 -4.66 119.36 118.28 1ae9 n ILE 265 Ca -0.04 -0.62 -0.20 0.00 0.56 0.00 0.00 62.75 62.44 1ae9 n ILE 265 Cb 0.60 -1.76 -0.09 0.00 -0.75 0.00 0.00 39.64 37.65 1ae9 n ILE 265 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1ae9 n LEU 266 N -3.54 1.89 -3.70 1.39 4.77 -0.24 -5.02 117.00 112.55 1ae9 n LEU 266 Ca -0.32 0.42 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 1ae9 n LEU 266 Cb 1.03 -0.89 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1ae9 n LEU 266 CO 0.42 0.19 0.11 0.61 -1.33 0.00 0.00 177.39 177.38 1ae9 n GLY 267 N 1.41 -0.44 3.55 -0.72 0.00 -0.37 -4.58 105.19 104.04 1ae9 n GLY 267 Ca -0.33 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1ae9 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ae9 n GLY 268 N -1.66 2.35 0.17 -0.02 0.00 -1.26 -4.91 105.19 99.86 1ae9 n GLY 268 Ca -0.10 -2.25 -0.06 0.00 0.00 0.00 0.00 46.02 43.61 1ae9 n GLY 268 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ae9 h GLU 269 N 0.00 0.29 -6.26 1.61 -0.00 -1.95 -3.42 114.58 104.84 1ae9 h GLU 269 Ca -0.28 -0.20 -0.57 0.00 -0.00 0.00 0.00 59.36 58.31 1ae9 h GLU 269 Cb 1.16 0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 29.90 1ae9 h GLU 269 CO 0.43 0.80 -0.09 0.95 -0.00 0.00 0.00 179.01 181.10 1ae9 s THR 270 N -3.78 4.85 0.21 -1.06 -4.23 -1.26 -2.86 115.64 107.51 1ae9 s THR 270 Ca -0.04 0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 61.29 1ae9 s THR 270 Cb 0.12 -3.77 0.14 0.00 1.34 0.00 0.00 72.50 70.33 1ae9 s THR 270 CO 0.81 0.36 1.79 0.40 -0.54 0.00 0.00 174.62 177.43 1ae9 h ILE 271 N 3.07 0.91 -3.45 2.99 2.04 -1.39 -3.37 117.51 118.31 1ae9 h ILE 271 Ca -0.49 -0.21 -0.61 0.00 1.00 0.00 0.00 64.86 64.55 1ae9 h ILE 271 Cb 1.20 0.26 -0.13 0.00 -0.74 0.00 0.00 36.82 37.41 1ae9 h ILE 271 CO 0.65 0.11 -0.47 -0.63 0.00 0.00 0.00 178.15 177.80 1ae9 s ILE 272 N -6.09 5.37 0.14 -0.67 -1.09 -1.26 -4.72 121.20 112.88 1ae9 s ILE 272 Ca -0.13 0.23 -0.14 0.00 -2.23 0.00 0.00 60.65 58.38 1ae9 s ILE 272 Cb 0.16 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.55 1ae9 s ILE 272 CO 0.75 0.38 0.37 0.00 -1.23 0.00 0.00 174.94 175.21 1ae9 s ALA 273 N 0.79 -0.65 1.01 9.38 0.00 -1.26 -4.35 121.76 126.69 1ae9 s ALA 273 Ca 0.09 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 1ae9 s ALA 273 Cb -0.13 0.72 0.22 0.00 0.00 0.00 0.00 23.12 23.94 1ae9 s ALA 273 CO 0.02 -0.66 1.30 -1.54 0.00 0.00 0.00 175.76 174.88 1ae9 s SER 274 N -2.86 2.66 0.60 0.00 1.04 0.20 -4.71 113.70 110.64 1ae9 s SER 274 Ca 0.07 0.30 0.40 0.00 0.48 0.00 0.00 55.95 57.20 1ae9 s SER 274 Cb 0.02 -0.34 2.13 0.00 0.10 0.00 0.00 66.02 67.93 1ae9 s SER 274 CO -0.08 -3.02 2.23 0.74 0.98 0.00 0.00 173.24 174.09 1ae9 h THR 275 N -1.84 0.00 -0.62 2.02 2.02 -1.92 0.18 112.91 112.74 1ae9 h THR 275 Ca -0.44 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1ae9 h THR 275 Cb 1.24 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1ae9 h THR 275 CO 0.36 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.79 1ae9 n ARG 276 N -2.95 3.74 -1.29 6.66 1.74 -1.26 -4.93 116.66 118.36 1ae9 n ARG 276 Ca -0.02 -2.88 -0.10 0.00 -0.77 0.00 0.00 57.85 54.08 1ae9 n ARG 276 Cb 0.09 -1.89 -0.04 0.00 -1.02 0.00 0.00 32.46 29.60 1ae9 n ARG 276 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ae9 n ARG 277 N 1.03 -1.09 -3.03 5.56 1.74 0.61 -5.01 116.66 116.48 1ae9 n ARG 277 Ca 0.25 0.80 -0.30 0.00 -0.77 0.00 0.00 57.85 57.83 1ae9 n ARG 277 Cb 0.89 -4.87 -0.04 0.00 -1.02 0.00 0.00 32.46 27.42 1ae9 n ARG 277 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ae9 s GLU 278 N -2.65 3.78 0.69 5.56 2.02 -1.26 -4.32 118.70 122.51 1ae9 s GLU 278 Ca 0.00 0.39 -0.15 0.00 0.02 0.00 0.00 54.97 55.23 1ae9 s GLU 278 Cb 0.00 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.78 1ae9 s GLU 278 CO 0.00 0.06 1.15 -2.14 0.02 0.00 0.00 175.26 174.35 1ae9 s PRO 279 N -3.60 2.53 0.19 0.39 0.02 -1.26 -0.63 135.00 132.65 1ae9 s PRO 279 Ca 0.50 1.55 0.07 0.00 0.02 0.00 0.00 61.00 63.14 1ae9 s PRO 279 Cb -0.10 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1ae9 s PRO 279 CO 0.28 -1.49 0.04 -0.51 -0.33 0.00 0.00 177.00 175.00 1ae9 s LEU 280 N -4.96 3.43 0.24 -5.54 1.43 -1.26 -4.73 118.68 107.28 1ae9 s LEU 280 Ca 0.70 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1ae9 s LEU 280 Cb -0.24 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1ae9 s LEU 280 CO 0.43 0.06 0.24 -0.94 0.23 0.00 0.00 176.35 176.37 1ae9 s SER 281 N -3.14 5.78 0.26 2.29 1.04 -1.26 -4.81 113.70 113.87 1ae9 s SER 281 Ca 0.29 -0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 1ae9 s SER 281 Cb -0.09 -1.55 0.41 0.00 0.10 0.00 0.00 66.02 64.88 1ae9 s SER 281 CO 0.20 -0.04 1.88 0.28 0.98 0.00 0.00 173.24 176.54 1ae9 h SER 282 N 1.46 1.03 -0.67 7.02 0.02 -1.93 -2.34 113.55 118.14 1ae9 h SER 282 Ca -0.49 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1ae9 h SER 282 Cb 1.23 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1ae9 h SER 282 CO 0.61 0.65 0.43 1.23 -1.14 0.00 0.00 176.83 178.61 1ae9 h GLY 283 N 1.16 0.96 0.92 -3.77 0.00 -1.98 -0.88 103.07 99.47 1ae9 h GLY 283 Ca 0.43 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1ae9 h GLY 283 CO -0.18 0.37 0.06 -0.84 0.00 0.00 0.00 176.54 175.95 1ae9 h THR 284 N 0.91 1.24 -0.17 4.70 2.02 -1.84 -0.79 112.91 118.97 1ae9 h THR 284 Ca 0.24 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1ae9 h THR 284 Cb -0.07 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1ae9 h THR 284 CO -0.05 0.28 0.09 0.58 0.37 0.00 0.00 175.52 176.79 1ae9 h VAL 285 N 0.43 1.10 -0.77 3.16 2.07 -1.23 -1.63 116.25 119.37 1ae9 h VAL 285 Ca 0.11 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ae9 h VAL 285 Cb 0.35 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1ae9 h VAL 285 CO 0.01 0.09 0.51 0.28 0.02 0.00 0.00 177.57 178.48 1ae9 h SER 286 N 0.17 0.88 -0.20 0.57 0.02 -1.10 -1.63 113.55 112.27 1ae9 h SER 286 Ca 0.06 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1ae9 h SER 286 Cb 0.07 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1ae9 h SER 286 CO -0.01 0.64 0.12 -0.09 -1.14 0.00 0.00 176.83 176.35 1ae9 h ARG 287 N 1.04 0.27 -0.23 3.45 2.43 -0.88 0.59 114.38 121.05 1ae9 h ARG 287 Ca 0.28 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1ae9 h ARG 287 Cb -0.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1ae9 h ARG 287 CO -0.06 0.22 -0.34 1.88 -1.51 0.00 0.00 179.97 180.16 1ae9 h TYR 288 N 0.23 0.56 -0.39 2.20 0.05 -1.14 -2.14 116.97 116.33 1ae9 h TYR 288 Ca 0.07 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1ae9 h TYR 288 Cb 0.03 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1ae9 h TYR 288 CO -0.05 0.77 0.12 0.35 -1.05 0.00 0.00 178.16 178.30 1ae9 h PHE 289 N 0.41 0.63 -0.98 4.88 3.57 -1.03 -1.55 116.94 122.88 1ae9 h PHE 289 Ca 0.05 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1ae9 h PHE 289 Cb 0.79 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1ae9 h PHE 289 CO 0.03 0.59 0.63 1.98 -2.23 0.00 0.00 178.31 179.31 1ae9 h MET 290 N 0.49 1.10 -0.42 1.11 4.05 -0.64 0.56 114.93 121.19 1ae9 h MET 290 Ca 0.13 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.38 1ae9 h MET 290 Cb 0.26 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1ae9 h MET 290 CO -0.00 0.73 -0.14 0.00 0.23 0.00 0.00 176.91 177.72 1ae9 h ARG 291 N 1.14 0.84 -0.58 0.39 3.08 -0.99 -1.79 114.38 116.47 1ae9 h ARG 291 Ca 0.42 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1ae9 h ARG 291 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1ae9 h ARG 291 CO -0.16 0.97 0.08 0.00 -1.07 0.00 0.00 179.97 179.79 1ae9 h ALA 292 N 0.84 1.05 -0.32 0.04 0.00 -0.67 -1.40 119.26 118.80 1ae9 h ALA 292 Ca 0.10 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ae9 h ALA 292 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ae9 h ALA 292 CO 0.05 0.61 0.16 -0.09 0.00 0.00 0.00 179.25 179.98 1ae9 h ARG 293 N 0.88 0.33 -0.59 0.00 2.43 -0.65 -1.55 114.38 115.23 1ae9 h ARG 293 Ca 0.18 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1ae9 h ARG 293 Cb 0.41 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1ae9 h ARG 293 CO 0.01 0.22 0.28 0.87 -1.51 0.00 0.00 179.97 179.84 1ae9 h LYS 294 N 0.34 0.86 -0.33 0.20 1.57 -1.05 -2.78 116.57 115.38 1ae9 h LYS 294 Ca 0.13 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1ae9 h LYS 294 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1ae9 h LYS 294 CO -0.09 0.70 0.22 0.00 -0.57 0.00 0.00 179.45 179.72 1ae9 h ALA 295 N 1.12 1.97 0.00 3.86 0.00 -0.68 -1.74 119.26 123.79 1ae9 h ALA 295 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1ae9 h ALA 295 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ae9 h ALA 295 CO -0.02 -0.03 -0.27 0.66 0.00 0.00 0.00 179.25 179.59 1ae9 h SER 296 N 0.27 0.00 -0.00 0.00 4.64 -1.01 -3.47 113.55 113.98 1ae9 h SER 296 Ca 0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ae9 h SER 296 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1ae9 h SER 296 CO -0.03 0.27 -0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1ae9 n GLY 297 N -0.54 0.46 3.77 -0.77 0.00 -0.65 -5.01 105.19 102.45 1ae9 n GLY 297 Ca -0.02 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1ae9 n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ae9 s LEU 298 N -0.00 3.64 0.02 0.99 1.43 -1.26 -5.04 118.68 118.45 1ae9 s LEU 298 Ca 0.00 2.17 0.05 0.00 -1.03 0.00 0.00 54.13 55.32 1ae9 s LEU 298 Cb 0.00 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 1ae9 s LEU 298 CO 0.00 -1.41 -0.12 -0.44 0.23 0.00 0.00 176.35 174.61 1ae9 s SER 299 N -1.95 4.25 0.09 2.29 0.01 -1.26 -5.01 113.70 112.12 1ae9 s SER 299 Ca 0.72 -0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.76 1ae9 s SER 299 Cb -0.24 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 1ae9 s SER 299 CO 0.32 0.27 -0.13 -0.36 0.41 0.00 0.00 173.24 173.75 1ae9 s PHE 300 N -0.96 1.23 -0.45 2.43 0.08 -1.26 -5.10 117.98 113.95 1ae9 s PHE 300 Ca 0.16 -0.53 -0.22 0.00 0.12 0.00 0.00 56.93 56.45 1ae9 s PHE 300 Cb -0.11 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1ae9 s PHE 300 CO 0.06 0.07 0.75 -1.83 -0.10 0.00 0.00 175.22 174.18 1ae9 s GLU 301 N -2.27 3.36 0.51 0.44 -1.05 -1.26 -4.87 118.70 113.57 1ae9 s GLU 301 Ca 0.03 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1ae9 s GLU 301 Cb -0.07 -3.95 0.00 0.00 -0.44 0.00 0.00 34.13 29.67 1ae9 s GLU 301 CO 0.02 -1.11 0.00 0.41 0.95 0.00 0.00 175.26 175.53 1ae9 n GLY 302 N 5.01 -1.85 3.72 -3.83 0.00 -1.26 -4.30 105.19 102.67 1ae9 n GLY 302 Ca 0.01 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1ae9 n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ae9 s ASP 303 N -4.00 6.43 0.63 1.61 1.11 -1.26 -4.77 116.67 116.42 1ae9 s ASP 303 Ca 0.00 2.80 -0.18 0.00 0.18 0.00 0.00 52.55 55.35 1ae9 s ASP 303 Cb 0.00 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 1ae9 s ASP 303 CO 0.00 -0.94 1.10 -2.65 1.18 0.00 0.00 175.17 173.86 1ae9 n PRO 304 N 4.02 0.97 -2.19 8.23 -0.02 -1.26 -0.95 135.00 143.80 1ae9 n PRO 304 Ca 0.15 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 1ae9 n PRO 304 Cb 0.36 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1ae9 n PRO 304 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ae9 s PRO 305 N -3.03 3.83 0.43 0.52 0.04 -1.26 -4.65 135.00 130.88 1ae9 s PRO 305 Ca 0.79 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.80 1ae9 s PRO 305 Cb -0.40 -2.54 0.06 0.00 0.04 0.00 0.00 34.50 31.66 1ae9 s PRO 305 CO 0.44 -0.52 0.49 0.25 0.04 0.00 0.00 177.00 177.69 1ae9 n THR 306 N -0.24 0.00 0.07 1.26 -2.24 -1.26 -4.96 114.28 106.91 1ae9 n THR 306 Ca 0.06 -1.53 0.08 0.00 -2.27 0.00 0.00 64.05 60.38 1ae9 n THR 306 Cb 0.46 -0.44 0.52 0.00 -2.10 0.00 0.00 70.33 68.78 1ae9 n THR 306 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1ae9 h PHE 307 N 0.29 0.30 -0.17 4.78 3.04 -1.94 -0.69 116.94 122.56 1ae9 h PHE 307 Ca -0.23 0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.78 1ae9 h PHE 307 Cb 0.95 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1ae9 h PHE 307 CO 0.00 0.18 0.13 1.25 -2.02 0.00 0.00 178.31 177.85 1ae9 h HIS 308 N 0.32 0.00 0.00 0.41 2.76 -1.98 -1.42 115.15 115.23 1ae9 h HIS 308 Ca 0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1ae9 h HIS 308 Cb 0.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1ae9 h HIS 308 CO -0.00 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.02 1ae9 n GLU 309 N -4.33 0.11 0.23 5.26 4.71 -0.26 -1.64 120.64 124.73 1ae9 n GLU 309 Ca 0.01 0.51 0.11 0.00 -0.01 0.00 0.00 57.16 57.78 1ae9 n GLU 309 Cb 0.26 -1.80 0.53 0.00 -1.01 0.00 0.00 31.44 29.42 1ae9 n GLU 309 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1ae9 h LEU 310 N 0.00 0.00 -0.15 -4.62 3.38 -1.41 -1.78 115.31 110.73 1ae9 h LEU 310 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1ae9 h LEU 310 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ae9 h LEU 310 CO 0.00 0.19 -0.74 -0.09 0.09 0.00 0.00 178.44 177.88 1ae9 h ARG 311 N 0.00 0.78 -0.43 1.13 2.43 -1.50 -1.32 114.38 115.46 1ae9 h ARG 311 Ca -0.00 -0.63 -0.14 0.00 -0.81 0.00 0.00 59.98 58.40 1ae9 h ARG 311 Cb 0.65 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1ae9 h ARG 311 CO 0.02 1.24 -0.29 0.77 -1.51 0.00 0.00 179.97 180.20 1ae9 h SER 312 N 0.50 0.97 -0.34 -3.80 0.02 -1.63 -2.08 113.55 107.20 1ae9 h SER 312 Ca -0.05 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1ae9 h SER 312 Cb 1.38 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1ae9 h SER 312 CO 0.15 1.19 0.21 0.25 -1.14 0.00 0.00 176.83 177.49 1ae9 h LEU 313 N 0.79 0.41 -0.48 5.07 5.85 -1.29 -1.41 115.31 124.25 1ae9 h LEU 313 Ca 0.09 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1ae9 h LEU 313 Cb 0.87 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1ae9 h LEU 313 CO 0.08 0.33 0.05 -1.28 -0.34 0.00 0.00 178.44 177.28 1ae9 h SER 314 N 0.44 -0.10 0.03 1.25 0.87 -1.05 -0.59 113.55 114.41 1ae9 h SER 314 Ca 0.12 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1ae9 h SER 314 Cb -0.00 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ae9 h SER 314 CO -0.02 -0.02 -0.03 0.00 -0.53 0.00 0.00 176.83 176.23 1ae9 h ALA 315 N 1.40 -0.06 -0.84 6.23 0.00 -0.91 -0.63 119.26 124.46 1ae9 h ALA 315 Ca 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1ae9 h ALA 315 Cb 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1ae9 h ALA 315 CO -0.36 -0.54 0.42 0.00 0.00 0.00 0.00 179.25 178.77 1ae9 h ARG 316 N -0.07 1.20 -0.40 0.00 3.08 -0.85 0.10 114.38 117.45 1ae9 h ARG 316 Ca 0.00 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 1ae9 h ARG 316 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1ae9 h ARG 316 CO -0.01 0.92 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.59 1ae9 h LEU 317 N 1.19 0.83 -0.80 3.04 3.38 -1.01 -2.87 115.31 119.06 1ae9 h LEU 317 Ca 0.29 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1ae9 h LEU 317 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ae9 h LEU 317 CO -0.04 1.03 -0.53 1.88 0.09 0.00 0.00 178.44 180.87 1ae9 h TYR 318 N 0.63 0.22 -0.58 1.13 0.05 -0.87 -1.24 116.97 116.31 1ae9 h TYR 318 Ca 0.10 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1ae9 h TYR 318 Cb 0.70 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.37 1ae9 h TYR 318 CO 0.05 0.67 0.22 0.93 -1.05 0.00 0.00 178.16 178.99 1ae9 h GLU 319 N 0.14 0.85 0.00 4.88 3.07 -0.73 0.12 114.58 122.90 1ae9 h GLU 319 Ca 0.00 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1ae9 h GLU 319 Cb 0.98 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1ae9 h GLU 319 CO 0.08 0.70 -0.00 1.57 -1.40 0.00 0.00 179.01 179.96 1ae9 h LYS 320 N 0.83 -0.00 -0.73 2.33 5.09 -1.35 -3.22 116.57 119.52 1ae9 h LYS 320 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.89 1ae9 h LYS 320 Cb 0.18 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.48 1ae9 h LYS 320 CO -0.02 0.95 0.26 0.37 -2.09 0.00 0.00 179.45 178.92 1ae9 h GLN 321 N -0.99 1.12 0.00 0.07 4.15 -1.19 -3.43 115.11 114.84 1ae9 h GLN 321 Ca -0.00 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1ae9 h GLN 321 Cb 0.95 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1ae9 h GLN 321 CO 0.00 0.93 0.00 -0.89 -1.93 0.00 0.00 178.83 176.94 1ae9 n ILE 322 N -4.31 0.00 -3.59 2.39 5.41 0.34 -5.08 119.36 114.53 1ae9 n ILE 322 Ca 0.06 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.77 1ae9 n ILE 322 Cb 0.20 -0.67 -0.02 0.00 -0.71 0.00 0.00 39.64 38.44 1ae9 n ILE 322 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1ae9 s SER 323 N -0.89 -0.15 0.46 4.38 1.04 -0.83 -4.97 113.70 112.74 1ae9 s SER 323 Ca 0.00 0.02 0.14 0.00 0.48 0.00 0.00 55.95 56.59 1ae9 s SER 323 Cb 0.00 0.15 1.04 0.00 0.10 0.00 0.00 66.02 67.31 1ae9 s SER 323 CO 0.00 -0.23 2.02 -2.24 0.98 0.00 0.00 173.24 173.77 1ae9 h ASP 324 N 2.03 0.04 -0.32 7.02 2.03 -1.84 -2.14 116.42 123.25 1ae9 h ASP 324 Ca -0.10 -0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.10 1ae9 h ASP 324 Cb 1.17 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.65 1ae9 h ASP 324 CO 0.23 0.17 -0.19 0.07 -1.03 0.00 0.00 179.24 178.49 1ae9 h LYS 325 N 0.05 0.69 -0.03 4.15 -0.00 -1.94 -2.23 116.57 117.25 1ae9 h LYS 325 Ca 0.01 -0.32 -0.00 0.00 -0.00 0.00 0.00 60.65 60.34 1ae9 h LYS 325 Cb 0.24 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 32.45 1ae9 h LYS 325 CO 0.02 0.92 0.02 0.35 -0.00 0.00 0.00 179.45 180.75 1ae9 h PHE 326 N 0.45 0.04 -0.14 0.07 3.57 -1.80 -1.64 116.94 117.50 1ae9 h PHE 326 Ca 0.07 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1ae9 h PHE 326 Cb 0.73 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1ae9 h PHE 326 CO 0.06 0.12 -0.07 0.00 -2.23 0.00 0.00 178.31 176.20 1ae9 h ALA 327 N 0.92 0.05 -0.48 2.41 0.00 -1.39 0.90 119.26 121.67 1ae9 h ALA 327 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ae9 h ALA 327 Cb 0.10 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ae9 h ALA 327 CO -0.00 -0.52 0.31 1.96 0.00 0.00 0.00 179.25 181.00 1ae9 h GLN 328 N -0.06 0.63 -0.00 0.00 1.08 -1.35 0.44 115.11 115.84 1ae9 h GLN 328 Ca 0.08 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1ae9 h GLN 328 Cb 0.17 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1ae9 h GLN 328 CO -0.17 0.42 -0.00 0.45 -0.95 0.00 0.00 178.83 178.58 1ae9 h HIS 329 N 0.65 0.01 -0.41 2.96 3.86 -0.43 0.10 115.15 121.89 1ae9 h HIS 329 Ca 0.17 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1ae9 h HIS 329 Cb -0.06 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1ae9 h HIS 329 CO 0.00 0.33 0.21 1.25 0.86 0.00 0.00 177.93 180.58 1ae9 h LEU 330 N -0.31 0.52 -2.02 2.43 5.85 -0.35 -2.45 115.31 118.98 1ae9 h LEU 330 Ca 0.00 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1ae9 h LEU 330 Cb 0.32 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ae9 h LEU 330 CO 0.00 0.48 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.42 1ae9 h LEU 331 N 0.52 0.00 -0.01 2.25 4.07 -0.93 -3.46 115.31 117.75 1ae9 h LEU 331 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1ae9 h LEU 331 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1ae9 h LEU 331 CO -0.02 0.09 0.00 0.61 -1.08 0.00 0.00 178.44 178.04 1ae9 n GLY 332 N -0.69 1.61 1.68 0.83 0.00 -0.86 -4.98 105.19 102.78 1ae9 n GLY 332 Ca -0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1ae9 n GLY 332 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ae9 n HIS 333 N -1.66 -1.88 0.00 1.61 8.25 0.29 -4.98 115.22 116.85 1ae9 n HIS 333 Ca 0.00 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.49 1ae9 n HIS 333 Cb 0.12 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.01 1ae9 n HIS 333 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1ae9 n LYS 334 N -1.30 0.00 -3.85 -0.41 0.00 -1.26 -4.55 118.16 106.79 1ae9 n LYS 334 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.04 1ae9 n LYS 334 Cb 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.15 1ae9 n LYS 334 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1ae9 s PHE 342 N 0.00 2.62 -0.79 5.64 0.40 -1.26 -5.64 117.98 118.95 1ae9 s PHE 342 Ca 0.00 -2.44 -0.25 0.00 -0.60 0.00 0.00 56.93 53.64 1ae9 s PHE 342 Cb 0.00 -2.28 -0.09 0.00 0.51 0.00 0.00 43.02 41.16 1ae9 s PHE 342 CO 0.00 -0.88 2.18 -0.98 0.70 0.00 0.00 175.22 176.25 1ae9 s ARG 343 N 0.97 2.10 -0.34 0.44 3.03 -0.22 -4.69 118.95 120.24 1ae9 s ARG 343 Ca 0.12 0.28 -0.29 0.00 2.03 0.00 0.00 55.73 57.87 1ae9 s ARG 343 Cb -0.20 -4.84 0.02 0.00 -1.03 0.00 0.00 34.95 28.90 1ae9 s ARG 343 CO -0.12 -3.78 1.10 0.34 -1.13 0.00 0.00 175.30 171.70 1ae9 s ASP 344 N 9.67 6.87 0.00 -2.89 -1.08 -1.26 -1.97 116.67 126.01 1ae9 s ASP 344 Ca 0.82 0.97 0.00 0.00 -0.52 0.00 0.00 52.55 53.82 1ae9 s ASP 344 Cb -0.11 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1ae9 s ASP 344 CO 0.07 -0.95 0.00 -0.90 0.52 0.00 0.00 175.17 173.91 1ae9 n ASP 345 N 7.06 0.00 -3.48 -0.34 5.68 0.31 -4.88 116.55 120.91 1ae9 n ASP 345 Ca 0.12 0.00 -0.37 0.00 -0.50 0.00 0.00 54.79 54.04 1ae9 n ASP 345 Cb 0.47 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.40 1ae9 n ASP 345 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ae9 n ARG 346 N 0.00 1.28 0.00 0.11 1.74 -1.26 -4.15 116.66 114.37 1ae9 n ARG 346 Ca 0.00 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 1ae9 n ARG 346 Cb 0.00 -2.70 0.00 0.00 -1.02 0.00 0.00 32.46 28.74 1ae9 n ARG 346 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ae9 n GLY 347 N 4.42 2.88 3.77 -0.13 0.00 -1.26 -5.07 105.19 109.80 1ae9 n GLY 347 Ca 0.45 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1ae9 n GLY 347 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ae9 s ARG 348 N 0.00 4.51 -0.19 1.61 0.52 -1.26 -5.05 118.95 119.09 1ae9 s ARG 348 Ca 0.00 1.59 -0.09 0.00 -0.52 0.00 0.00 55.73 56.71 1ae9 s ARG 348 Cb 0.00 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 1ae9 s ARG 348 CO 0.00 0.16 0.11 -2.00 0.02 0.00 0.00 175.30 173.59 1ae9 s GLU 349 N -1.84 4.13 -0.03 3.54 2.12 -1.26 -0.53 118.70 124.83 1ae9 s GLU 349 Ca 0.49 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.60 1ae9 s GLU 349 Cb -0.26 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 1ae9 s GLU 349 CO 0.33 0.30 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.64 1ae9 s TRP 350 N 0.35 2.76 -0.39 5.30 0.52 -0.83 -4.76 118.94 121.89 1ae9 s TRP 350 Ca 0.07 -0.12 -0.22 0.00 0.02 0.00 0.00 56.10 55.85 1ae9 s TRP 350 Cb -0.11 -1.61 0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1ae9 s TRP 350 CO -0.01 0.26 0.72 0.34 0.02 0.00 0.00 176.95 178.27 1ae9 s ASP 351 N -0.98 6.45 -0.07 2.95 2.15 -0.17 -1.06 116.67 125.94 1ae9 s ASP 351 Ca 0.13 0.11 -0.30 0.00 0.43 0.00 0.00 52.55 52.92 1ae9 s ASP 351 Cb -0.11 -2.36 -0.02 0.00 -0.30 0.00 0.00 42.92 40.13 1ae9 s ASP 351 CO 0.03 -0.73 1.02 -0.75 -0.17 0.00 0.00 175.17 174.56 1ae9 s LYS 352 N 2.98 4.46 -0.04 4.34 2.47 -1.26 -0.35 119.74 132.34 1ae9 s LYS 352 Ca 0.28 1.43 -0.21 0.00 -1.56 0.00 0.00 55.97 55.90 1ae9 s LYS 352 Cb -0.13 -3.51 -0.05 0.00 -1.46 0.00 0.00 37.83 32.67 1ae9 s LYS 352 CO 0.18 -0.25 0.62 0.42 0.16 0.00 0.00 175.35 176.49 1ae9 s ILE 353 N 1.71 4.98 0.34 5.43 -1.09 -0.45 -4.91 121.20 127.21 1ae9 s ILE 353 Ca 0.50 1.30 0.09 0.00 -2.23 0.00 0.00 60.65 60.31 1ae9 s ILE 353 Cb -0.20 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 1ae9 s ILE 353 CO 0.21 0.35 0.01 -1.61 -1.23 0.00 0.00 174.94 172.67 1ae9 s GLU 354 N 0.26 2.06 0.00 2.79 2.02 -1.26 -4.48 118.70 120.10 1ae9 s GLU 354 Ca 0.33 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1ae9 s GLU 354 Cb -0.18 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1ae9 s GLU 354 CO 0.17 0.14 0.00 0.44 0.02 0.00 0.00 175.26 176.03