#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aih n THR 169 N 0.00 3.88 -3.60 3.84 -1.04 -1.26 -4.87 114.28 111.22 1aih n THR 169 Ca 0.00 -3.58 -0.13 0.00 -2.04 0.00 0.00 64.05 58.30 1aih n THR 169 Cb 0.00 -1.64 -0.06 0.00 -1.82 0.00 0.00 70.33 66.81 1aih n THR 169 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1aih s GLU 170 N -2.05 0.73 -0.20 -2.82 8.01 -1.26 -5.15 118.70 115.96 1aih s GLU 170 Ca 0.56 0.59 -0.07 0.00 0.01 0.00 0.00 54.97 56.06 1aih s GLU 170 Cb 0.34 0.35 -0.04 0.00 -4.31 0.00 0.00 34.13 30.48 1aih s GLU 170 CO -0.22 -0.15 0.06 -0.51 0.01 0.00 0.00 175.26 174.45 1aih s LEU 171 N -0.22 3.64 0.20 1.80 1.43 -1.26 -5.09 118.68 119.18 1aih s LEU 171 Ca -0.01 -0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1aih s LEU 171 Cb -0.03 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 1aih s LEU 171 CO 0.01 0.10 1.12 0.00 0.23 0.00 0.00 176.35 177.81 1aih s ALA 172 N 0.78 3.39 0.10 4.21 0.00 -1.26 -5.04 121.76 123.95 1aih s ALA 172 Ca 0.03 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 1aih s ALA 172 Cb -0.14 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1aih s ALA 172 CO 0.02 -0.23 0.32 -0.59 0.00 0.00 0.00 175.76 175.28 1aih s PHE 173 N -0.42 -0.07 0.21 0.00 -0.71 -1.26 -4.54 117.98 111.19 1aih s PHE 173 Ca 0.49 -0.27 0.05 0.00 -1.04 0.00 0.00 56.93 56.16 1aih s PHE 173 Cb -0.31 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.60 1aih s PHE 173 CO 0.37 -0.63 0.28 -0.51 -1.34 0.00 0.00 175.22 173.38 1aih s LEU 174 N -2.76 4.15 0.18 -1.99 1.02 -1.26 -4.98 118.68 113.03 1aih s LEU 174 Ca 0.03 0.00 0.05 0.00 0.02 0.00 0.00 54.13 54.23 1aih s LEU 174 Cb 0.03 -2.70 -0.04 0.00 0.02 0.00 0.00 46.19 43.50 1aih s LEU 174 CO -0.11 -0.01 0.13 -0.31 0.02 0.00 0.00 176.35 176.07 1aih s TYR 175 N -1.92 3.12 0.39 0.29 2.02 -1.26 -4.94 117.35 115.05 1aih s TYR 175 Ca 0.33 -0.04 0.23 0.00 -0.37 0.00 0.00 57.07 57.23 1aih s TYR 175 Cb -0.09 -1.49 1.31 0.00 -0.40 0.00 0.00 41.96 41.28 1aih s TYR 175 CO 0.27 0.52 1.63 1.49 -1.57 0.00 0.00 175.55 177.89 1aih h GLU 176 N 2.32 0.13 -0.11 -0.62 4.81 -2.00 -0.19 114.58 118.93 1aih h GLU 176 Ca -0.48 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1aih h GLU 176 Cb 1.20 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1aih h GLU 176 CO 0.63 0.09 0.03 0.07 -0.73 0.00 0.00 179.01 179.09 1aih h ARG 177 N 0.14 0.07 -0.54 1.92 0.11 -2.00 -1.15 114.38 112.93 1aih h ARG 177 Ca 0.80 -0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.77 1aih h ARG 177 Cb 2.22 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 33.27 1aih h ARG 177 CO -0.55 0.05 -0.07 -0.44 0.10 0.00 0.00 179.97 179.05 1aih h ASP 178 N 0.08 1.00 0.27 0.08 3.32 -1.46 -2.56 116.42 117.16 1aih h ASP 178 Ca 0.05 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1aih h ASP 178 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1aih h ASP 178 CO -0.06 1.10 -0.36 0.40 -1.72 0.00 0.00 179.24 178.60 1aih h ILE 179 N 0.88 0.25 -0.59 0.35 2.04 -1.18 -0.30 117.51 118.96 1aih h ILE 179 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1aih h ILE 179 Cb 0.63 0.25 -0.10 0.00 -0.74 0.00 0.00 36.82 36.87 1aih h ILE 179 CO 0.04 0.00 0.03 0.22 0.00 0.00 0.00 178.15 178.44 1aih h TYR 180 N -0.69 0.02 -0.30 1.37 5.03 -1.14 -1.19 116.97 120.07 1aih h TYR 180 Ca -0.01 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1aih h TYR 180 Cb 0.66 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1aih h TYR 180 CO -0.25 -0.13 0.16 -0.09 -1.32 0.00 0.00 178.16 176.53 1aih h ARG 181 N 0.15 0.43 -0.46 1.82 2.43 -1.07 -2.03 114.38 115.64 1aih h ARG 181 Ca 0.31 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1aih h ARG 181 Cb 0.48 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1aih h ARG 181 CO -0.48 0.38 0.18 1.25 -1.51 0.00 0.00 179.97 179.80 1aih h LEU 182 N 0.36 0.21 -1.62 3.80 5.85 -0.37 0.11 115.31 123.66 1aih h LEU 182 Ca 0.10 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1aih h LEU 182 Cb 0.09 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1aih h LEU 182 CO -0.02 0.16 0.17 -0.07 -0.34 0.00 0.00 178.44 178.34 1aih h LEU 183 N 0.37 0.37 -0.42 2.25 3.38 -1.03 0.19 115.31 120.41 1aih h LEU 183 Ca 0.21 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1aih h LEU 183 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1aih h LEU 183 CO -0.20 0.30 0.05 0.00 0.09 0.00 0.00 178.44 178.68 1aih h ALA 184 N 1.76 0.56 0.00 1.53 0.00 -0.19 -2.05 119.26 120.86 1aih h ALA 184 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1aih h ALA 184 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1aih h ALA 184 CO -0.02 0.29 -0.32 0.93 0.00 0.00 0.00 179.25 180.13 1aih h GLU 185 N 0.55 0.00 -0.05 0.00 4.39 0.43 -1.37 114.58 118.53 1aih h GLU 185 Ca 0.12 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 1aih h GLU 185 Cb 0.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1aih h GLU 185 CO 0.01 0.32 -0.37 0.00 -1.16 0.00 0.00 179.01 177.82 1aih h ASP 187 N 0.10 0.00 -0.21 0.00 3.32 -0.60 -2.48 116.42 116.55 1aih h ASP 187 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1aih h ASP 187 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1aih h ASP 187 CO 0.05 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.37 1aih n ASN 188 N -2.95 2.33 -4.88 6.45 5.15 0.08 -4.94 115.26 116.51 1aih n ASN 188 Ca 0.02 -1.81 -0.31 0.00 -0.60 0.00 0.00 54.58 51.89 1aih n ASN 188 Cb 0.39 -0.13 -0.05 0.00 -0.53 0.00 0.00 39.78 39.47 1aih n ASN 188 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1aih s SER 189 N -1.63 6.59 0.11 1.20 0.15 -0.56 -4.99 113.70 114.56 1aih s SER 189 Ca 0.34 0.96 -0.11 0.00 0.70 0.00 0.00 55.95 57.84 1aih s SER 189 Cb 0.20 -2.24 -0.14 0.00 -1.71 0.00 0.00 66.02 62.13 1aih s SER 189 CO 0.29 -0.17 1.31 0.03 1.20 0.00 0.00 173.24 175.89 1aih h ARG 190 N 2.09 0.74 -6.28 5.44 -0.00 -1.92 -3.43 114.38 111.01 1aih h ARG 190 Ca -0.47 -0.63 -0.57 0.00 -0.50 0.00 0.00 59.98 57.82 1aih h ARG 190 Cb 1.18 0.14 -0.03 0.00 0.00 0.00 0.00 29.97 31.26 1aih h ARG 190 CO 0.67 1.23 1.15 1.21 0.00 0.00 0.00 179.97 184.23 1aih s ASN 191 N -7.12 6.32 0.31 7.04 3.84 -1.26 -4.91 114.94 119.16 1aih s ASN 191 Ca -0.10 1.59 0.09 0.00 0.21 0.00 0.00 52.86 54.66 1aih s ASN 191 Cb 0.09 -2.53 0.50 0.00 -0.55 0.00 0.00 41.25 38.76 1aih s ASN 191 CO 0.90 -1.31 1.71 -0.65 -2.79 0.00 0.00 177.10 174.96 1aih h PRO 192 N 11.00 0.10 0.00 0.43 0.11 -1.94 -2.78 132.00 138.92 1aih h PRO 192 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1aih h PRO 192 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1aih h PRO 192 CO 1.00 0.54 0.00 -0.25 -0.21 0.00 0.00 178.00 179.09 1aih n ASP 193 N -3.98 0.00 0.51 -2.05 8.00 -1.26 -4.22 116.55 113.55 1aih n ASP 193 Ca -0.02 -0.72 -0.20 0.00 0.71 0.00 0.00 54.79 54.56 1aih n ASP 193 Cb 0.50 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.41 1aih n ASP 193 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1aih h LEU 194 N 0.00 -1.10 -0.54 0.64 5.85 -1.85 -2.22 115.31 116.09 1aih h LEU 194 Ca 0.00 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1aih h LEU 194 Cb 0.09 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1aih h LEU 194 CO 0.00 -0.78 0.20 1.23 -0.34 0.00 0.00 178.44 178.75 1aih h GLY 195 N -1.31 0.73 0.51 3.75 0.00 -1.81 -0.76 103.07 104.19 1aih h GLY 195 Ca -0.13 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.15 1aih h GLY 195 CO 0.22 0.00 0.04 1.41 0.00 0.00 0.00 176.54 178.21 1aih h LEU 196 N 0.38 -0.05 -0.54 3.11 3.38 -1.79 0.20 115.31 120.00 1aih h LEU 196 Ca 0.26 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 1aih h LEU 196 Cb 0.29 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1aih h LEU 196 CO -0.26 0.01 0.16 0.40 0.09 0.00 0.00 178.44 178.83 1aih h ILE 197 N 0.15 1.24 0.22 1.22 2.04 -0.69 -1.63 117.51 120.06 1aih h ILE 197 Ca 0.17 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1aih h ILE 197 Cb 0.22 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1aih h ILE 197 CO -0.25 0.30 -0.11 0.58 0.00 0.00 0.00 178.15 178.67 1aih h VAL 198 N 0.76 0.78 -0.42 1.67 2.07 -0.62 -2.29 116.25 118.19 1aih h VAL 198 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1aih h VAL 198 Cb 0.30 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1aih h VAL 198 CO -0.00 0.00 0.06 0.03 0.02 0.00 0.00 177.57 177.68 1aih h ARG 199 N -0.30 0.18 -0.13 1.57 3.08 -0.49 -0.91 114.38 117.37 1aih h ARG 199 Ca -0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1aih h ARG 199 Cb 0.23 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1aih h ARG 199 CO 0.05 0.12 -0.08 0.82 -1.07 0.00 0.00 179.97 179.80 1aih h ILE 200 N 0.18 0.75 -0.94 2.04 2.04 -1.14 0.42 117.51 120.86 1aih h ILE 200 Ca 0.20 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 1aih h ILE 200 Cb 0.26 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1aih h ILE 200 CO -0.29 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.47 1aih h LEU 202 N 0.99 0.00 0.00 0.00 3.38 -0.15 0.39 115.31 119.92 1aih h LEU 202 Ca 0.43 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.25 1aih h LEU 202 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1aih h LEU 202 CO -0.19 0.58 -1.29 0.00 0.09 0.00 0.00 178.44 177.63 1aih h ALA 203 N 1.42 0.64 0.00 1.53 0.00 0.15 -3.42 119.26 119.59 1aih h ALA 203 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1aih h ALA 203 Cb 1.06 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1aih h ALA 203 CO 0.07 0.81 -0.83 0.25 0.00 0.00 0.00 179.25 179.55 1aih n THR 204 N -2.90 0.00 -0.80 0.00 -2.24 0.21 -4.99 114.28 103.55 1aih n THR 204 Ca -0.08 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1aih n THR 204 Cb 0.80 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1aih n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aih n GLY 205 N 2.21 0.86 3.65 3.38 0.00 0.14 -4.82 105.19 110.61 1aih n GLY 205 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1aih n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aih n ALA 206 N 0.41 0.75 -1.41 4.61 0.00 -1.25 -4.50 120.51 119.12 1aih n ALA 206 Ca 0.00 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 1aih n ALA 206 Cb 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 19.45 17.33 1aih n ALA 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1aih s ARG 207 N -0.77 2.13 0.16 0.00 0.52 -1.26 -4.56 118.95 115.17 1aih s ARG 207 Ca 0.66 1.86 -0.21 0.00 -0.52 0.00 0.00 55.73 57.52 1aih s ARG 207 Cb -0.67 -1.82 0.07 0.00 0.52 0.00 0.00 34.95 33.05 1aih s ARG 207 CO 0.53 -1.86 1.63 2.35 0.02 0.00 0.00 175.30 177.96 1aih h TRP 208 N -0.19 -0.61 0.02 -0.53 2.91 -1.89 -2.17 115.95 113.49 1aih h TRP 208 Ca -0.48 0.04 0.01 0.00 1.13 0.00 0.00 58.89 59.59 1aih h TRP 208 Cb 1.31 0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 30.25 1aih h TRP 208 CO 0.45 -0.31 -0.33 0.66 -1.03 0.00 0.00 178.44 177.88 1aih h SER 209 N -0.19 -1.00 -0.91 2.65 4.64 -1.90 0.16 113.55 116.99 1aih h SER 209 Ca 0.17 0.11 0.15 0.00 -0.47 0.00 0.00 61.79 61.75 1aih h SER 209 Cb 0.46 0.37 -0.10 0.00 -0.31 0.00 0.00 62.40 62.83 1aih h SER 209 CO -0.46 -0.33 0.51 1.05 -0.87 0.00 0.00 176.83 176.74 1aih h GLU 210 N -0.43 0.70 -0.48 4.77 4.11 -1.91 0.17 114.58 121.51 1aih h GLU 210 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 1aih h GLU 210 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1aih h GLU 210 CO -0.20 0.46 -0.15 0.00 0.07 0.00 0.00 179.01 179.19 1aih h ALA 211 N 1.58 0.82 -0.40 1.06 0.00 -1.03 -3.02 119.26 118.27 1aih h ALA 211 Ca 0.50 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1aih h ALA 211 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1aih h ALA 211 CO -0.35 0.65 -0.31 1.49 0.00 0.00 0.00 179.25 180.73 1aih h GLU 212 N 0.82 0.93 -0.90 0.00 4.81 0.90 -3.14 114.58 117.99 1aih h GLU 212 Ca 0.12 -0.46 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1aih h GLU 212 Cb 0.69 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 1aih h GLU 212 CO 0.05 1.11 0.11 0.25 -0.73 0.00 0.00 179.01 179.80 1aih n THR 213 N -4.11 1.43 -1.75 0.32 -2.24 0.43 -4.33 114.28 104.03 1aih n THR 213 Ca -0.02 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.72 1aih n THR 213 Cb 0.50 -0.57 0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1aih n THR 213 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1aih n LEU 214 N 0.08 5.18 -4.48 3.22 4.77 -1.15 -4.86 117.00 119.76 1aih n LEU 214 Ca 0.16 1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 56.92 1aih n LEU 214 Cb 0.77 -1.58 -0.11 0.00 -2.33 0.00 0.00 43.42 40.17 1aih n LEU 214 CO 0.18 -0.42 -0.49 0.42 -1.33 0.00 0.00 177.39 175.75 1aih s THR 215 N -1.24 2.69 0.62 -5.08 -4.23 -1.26 -1.04 115.64 106.11 1aih s THR 215 Ca 0.66 -1.83 0.33 0.00 -1.18 0.00 0.00 61.69 59.66 1aih s THR 215 Cb -0.44 -2.30 0.37 0.00 1.34 0.00 0.00 72.50 71.47 1aih s THR 215 CO 0.54 -0.08 2.12 -0.61 -0.54 0.00 0.00 174.62 176.04 1aih h GLN 216 N 3.19 0.00 -0.30 3.99 5.75 -0.98 -0.32 115.11 126.43 1aih h GLN 216 Ca -0.47 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 57.94 1aih h GLN 216 Cb 1.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 1aih h GLN 216 CO 0.49 0.00 -0.18 0.77 -2.65 0.00 0.00 178.83 177.26 1aih h SER 217 N 0.00 0.54 0.41 -0.69 0.02 -1.93 -3.08 113.55 108.83 1aih h SER 217 Ca 0.05 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1aih h SER 217 Cb 0.44 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1aih h SER 217 CO -0.00 0.74 -0.16 0.00 -1.14 0.00 0.00 176.83 176.26 1aih n GLN 218 N -4.16 0.58 -3.76 3.45 6.02 -0.13 -4.65 117.38 114.73 1aih n GLN 218 Ca 0.00 -0.23 -0.34 0.00 -0.01 0.00 0.00 57.00 56.42 1aih n GLN 218 Cb 0.37 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 1aih n GLN 218 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1aih s VAL 219 N -2.58 3.60 0.46 5.09 1.01 -1.16 -0.91 120.40 125.92 1aih s VAL 219 Ca 0.25 -3.48 0.01 0.00 0.00 0.00 0.00 61.98 58.76 1aih s VAL 219 Cb 0.20 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1aih s VAL 219 CO 0.51 -0.95 0.67 -0.04 0.00 0.00 0.00 175.10 175.30 1aih s MET 220 N -0.68 2.94 -0.44 2.72 -1.94 -0.93 -4.95 119.30 116.01 1aih s MET 220 Ca 0.21 -0.64 -0.35 0.00 -1.71 0.00 0.00 55.69 53.20 1aih s MET 220 Cb -0.15 -2.58 -0.13 0.00 2.01 0.00 0.00 34.83 33.98 1aih s MET 220 CO -0.07 -0.34 2.25 -2.30 -0.01 0.00 0.00 175.02 174.54 1aih n PRO 221 N -2.09 0.81 -1.95 2.03 -0.02 -1.26 -1.97 135.00 130.55 1aih n PRO 221 Ca 0.03 0.20 -0.07 0.00 -2.02 0.00 0.00 63.50 61.63 1aih n PRO 221 Cb 0.58 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1aih n PRO 221 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1aih n TYR 222 N 10.01 -0.28 -3.63 6.00 4.01 -1.26 -5.03 117.16 126.98 1aih n TYR 222 Ca 0.45 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 58.07 1aih n TYR 222 Cb 0.19 -1.93 -0.07 0.00 -0.31 0.00 0.00 39.34 37.22 1aih n TYR 222 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1aih s LYS 223 N -4.01 0.71 -0.06 -0.72 -2.85 -0.83 -1.66 119.74 110.32 1aih s LYS 223 Ca 0.00 0.85 0.05 0.00 -1.00 0.00 0.00 55.97 55.87 1aih s LYS 223 Cb 0.00 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1aih s LYS 223 CO 0.00 -0.08 -0.23 0.42 0.10 0.00 0.00 175.35 175.56 1aih s ILE 224 N 0.34 1.88 -0.31 3.79 1.01 0.35 -2.19 121.20 126.08 1aih s ILE 224 Ca 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 1aih s ILE 224 Cb -0.05 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1aih s ILE 224 CO -0.02 0.53 0.11 -0.89 0.00 0.00 0.00 174.94 174.66 1aih s THR 225 N 0.01 4.14 -0.50 2.92 2.01 -0.08 -0.16 115.64 123.98 1aih s THR 225 Ca -0.07 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 1aih s THR 225 Cb -0.14 -3.16 0.07 0.00 0.01 0.00 0.00 72.50 69.28 1aih s THR 225 CO 0.04 0.04 0.54 -0.36 -0.69 0.00 0.00 174.62 174.19 1aih s PHE 226 N 1.52 3.13 -0.12 4.92 0.08 0.13 -4.81 117.98 122.82 1aih s PHE 226 Ca 0.03 -0.71 -0.17 0.00 0.12 0.00 0.00 56.93 56.20 1aih s PHE 226 Cb -0.17 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 1aih s PHE 226 CO 0.04 -0.95 0.43 -0.08 -0.10 0.00 0.00 175.22 174.56 1aih s THR 227 N 2.24 5.21 -0.59 0.64 -1.32 -1.26 -1.89 115.64 118.66 1aih s THR 227 Ca 0.11 0.85 -0.27 0.00 -1.21 0.00 0.00 61.69 61.17 1aih s THR 227 Cb -0.21 -3.77 -0.02 0.00 -1.51 0.00 0.00 72.50 66.99 1aih s THR 227 CO 0.10 0.35 1.86 0.21 -2.21 0.00 0.00 174.62 174.93 1aih s ASN 228 N 0.50 5.31 -0.27 8.08 3.84 -0.23 -4.83 114.94 127.35 1aih s ASN 228 Ca 0.24 0.41 -0.24 0.00 0.21 0.00 0.00 52.86 53.47 1aih s ASN 228 Cb -0.15 -2.53 -0.26 0.00 -0.55 0.00 0.00 41.25 37.76 1aih s ASN 228 CO 0.09 -2.33 1.65 0.35 -2.79 0.00 0.00 177.10 174.07 1aih n THR 229 N 7.23 0.64 0.00 -5.21 -2.24 -1.26 -2.13 114.28 111.31 1aih n THR 229 Ca 0.21 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1aih n THR 229 Cb 0.52 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 1aih n THR 229 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1aih n LYS 230 N 7.24 0.00 -2.24 -0.78 4.01 -1.26 -5.01 118.16 120.12 1aih n LYS 230 Ca 0.43 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.92 1aih n LYS 230 Cb 0.36 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.90 1aih n LYS 230 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1aih n SER 231 N 0.00 5.69 0.00 4.39 3.41 -0.93 -5.04 113.62 121.14 1aih n SER 231 Ca 0.00 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 1aih n SER 231 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1aih n SER 231 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1aih n LYS 232 N -0.53 0.00 0.00 4.33 -0.00 -0.91 -4.80 118.16 116.26 1aih n LYS 232 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1aih n LYS 232 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.58 1aih n LYS 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1aih n LYS 233 N 0.00 0.00 -1.89 -1.58 5.02 -1.26 -1.06 118.16 117.38 1aih n LYS 233 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1aih n LYS 233 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1aih n LYS 233 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1aih n ASN 234 N 1.42 -7.33 -4.09 4.39 3.02 -1.25 -4.94 115.26 106.48 1aih n ASN 234 Ca 0.00 1.26 -0.14 0.00 -0.03 0.00 0.00 54.58 55.67 1aih n ASN 234 Cb 0.00 -3.99 -0.11 0.00 -0.61 0.00 0.00 39.78 35.06 1aih n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aih s ARG 235 N -1.08 0.60 -0.12 3.52 1.70 -0.79 -4.98 118.95 117.81 1aih s ARG 235 Ca 0.00 -0.82 0.03 0.00 -0.47 0.00 0.00 55.73 54.46 1aih s ARG 235 Cb 0.00 -0.42 -0.00 0.00 -0.57 0.00 0.00 34.95 33.96 1aih s ARG 235 CO 0.00 0.08 -0.20 0.99 -1.08 0.00 0.00 175.30 175.09 1aih s THR 236 N -1.42 2.36 -0.09 4.99 2.01 -1.26 0.17 115.64 122.41 1aih s THR 236 Ca -0.08 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.05 1aih s THR 236 Cb -0.10 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.48 1aih s THR 236 CO 0.01 0.55 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.60 1aih s VAL 237 N 0.43 1.70 0.53 3.82 1.01 0.78 -4.93 120.40 123.73 1aih s VAL 237 Ca -0.15 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 1aih s VAL 237 Cb -0.17 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 1aih s VAL 237 CO 0.06 0.48 1.12 -2.16 0.00 0.00 0.00 175.10 174.61 1aih s PRO 238 N 0.51 3.46 0.37 2.72 0.04 -1.26 -0.49 135.00 140.34 1aih s PRO 238 Ca -0.16 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.52 1aih s PRO 238 Cb -0.17 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1aih s PRO 238 CO 0.06 -0.76 0.15 0.96 0.04 0.00 0.00 177.00 177.45 1aih s ILE 239 N -1.77 0.50 0.61 0.56 -4.36 -0.66 -4.89 121.20 111.19 1aih s ILE 239 Ca 0.71 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 59.00 1aih s ILE 239 Cb -0.24 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1aih s ILE 239 CO 0.27 0.00 0.99 -0.55 0.24 0.00 0.00 174.94 175.89 1aih s SER 240 N -3.51 6.10 0.06 4.36 0.15 -1.26 -4.78 113.70 114.81 1aih s SER 240 Ca 0.30 1.26 -0.32 0.00 0.70 0.00 0.00 55.95 57.90 1aih s SER 240 Cb 0.04 -2.32 -0.18 0.00 -1.71 0.00 0.00 66.02 61.84 1aih s SER 240 CO 0.17 -0.89 1.52 -0.78 1.20 0.00 0.00 173.24 174.45 1aih h ASP 241 N -0.27 -0.75 -0.82 5.45 3.58 -1.99 -1.26 116.42 120.36 1aih h ASP 241 Ca -0.45 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.11 1aih h ASP 241 Cb 1.20 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 42.39 1aih h ASP 241 CO 0.62 -0.48 0.54 1.05 -2.88 0.00 0.00 179.24 178.08 1aih h GLU 242 N -0.96 0.70 -0.23 0.28 4.11 -1.99 -0.58 114.58 115.92 1aih h GLU 242 Ca -0.09 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.27 1aih h GLU 242 Cb 0.70 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1aih h GLU 242 CO 0.15 0.46 0.04 1.25 0.07 0.00 0.00 179.01 180.99 1aih h LEU 243 N 0.72 0.37 -0.01 3.06 7.12 -1.89 -2.41 115.31 122.27 1aih h LEU 243 Ca 0.39 -0.25 0.03 0.00 0.13 0.00 0.00 57.88 58.17 1aih h LEU 243 Cb 0.52 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.51 1aih h LEU 243 CO -0.16 0.52 -0.18 0.15 -0.13 0.00 0.00 178.44 178.64 1aih h PHE 244 N 0.19 -0.48 0.00 1.25 3.57 0.06 -1.25 116.94 120.28 1aih h PHE 244 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1aih h PHE 244 Cb 0.31 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1aih h PHE 244 CO 0.02 -0.27 0.03 -0.44 -2.23 0.00 0.00 178.31 175.42 1aih h ASP 245 N -0.30 0.00 0.62 0.41 3.32 -1.10 -1.65 116.42 117.73 1aih h ASP 245 Ca 0.06 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.88 1aih h ASP 245 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1aih h ASP 245 CO -0.18 0.00 -1.01 0.24 -1.72 0.00 0.00 179.24 176.57 1aih h MET 246 N 0.00 0.22 -7.07 3.56 2.86 -0.71 -3.46 114.93 110.33 1aih h MET 246 Ca 0.00 -0.29 -0.55 0.00 -2.06 0.00 0.00 59.70 56.80 1aih h MET 246 Cb 0.06 0.09 0.14 0.00 0.06 0.00 0.00 31.60 31.95 1aih h MET 246 CO 0.00 1.06 0.57 -0.51 1.06 0.00 0.00 176.91 179.09 1aih s LEU 247 N -7.29 3.75 0.41 1.22 2.01 -0.62 -4.96 118.68 113.20 1aih s LEU 247 Ca -0.03 2.69 -0.25 0.00 0.01 0.00 0.00 54.13 56.55 1aih s LEU 247 Cb 0.09 -4.41 -0.08 0.00 0.01 0.00 0.00 46.19 41.80 1aih s LEU 247 CO 0.85 -1.71 1.21 -2.16 1.01 0.00 0.00 176.35 175.54 1aih s PRO 248 N -3.08 4.00 -1.08 1.29 0.04 -1.26 -4.95 135.00 129.95 1aih s PRO 248 Ca 0.75 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 63.68 1aih s PRO 248 Cb -0.39 -2.67 0.31 0.00 0.04 0.00 0.00 34.50 31.79 1aih s PRO 248 CO 0.44 -0.39 1.47 1.63 0.04 0.00 0.00 177.00 180.19 1aih n LYS 249 N 0.04 4.46 -4.39 4.56 4.76 -1.26 -4.99 118.16 121.34 1aih n LYS 249 Ca 0.04 -4.56 -0.20 0.00 -2.87 0.00 0.00 58.31 50.73 1aih n LYS 249 Cb 0.46 -2.51 -0.10 0.00 -1.84 0.00 0.00 35.03 31.04 1aih n LYS 249 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1aih s LYS 250 N -2.77 1.44 0.30 1.97 -2.85 -1.26 -5.15 119.74 111.43 1aih s LYS 250 Ca 0.31 -1.67 -0.17 0.00 -1.00 0.00 0.00 55.97 53.44 1aih s LYS 250 Cb 0.05 -1.23 -0.09 0.00 -2.06 0.00 0.00 37.83 34.49 1aih s LYS 250 CO 0.10 0.17 0.76 -0.98 0.10 0.00 0.00 175.35 175.51 1aih s ARG 251 N -3.64 4.12 3.43 1.78 1.70 -1.26 -4.48 118.95 120.60 1aih s ARG 251 Ca 0.25 0.80 0.00 0.00 -0.47 0.00 0.00 55.73 56.31 1aih s ARG 251 Cb -0.00 -2.55 0.00 0.00 -0.57 0.00 0.00 34.95 31.83 1aih s ARG 251 CO 0.09 0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.94 1aih n GLY 252 N -0.04 0.47 3.69 3.88 0.00 -1.26 -4.80 105.19 107.14 1aih n GLY 252 Ca 0.02 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1aih n GLY 252 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aih s ARG 253 N 0.00 4.43 0.36 1.61 3.52 -1.26 -0.44 118.95 127.17 1aih s ARG 253 Ca 0.00 1.45 0.15 0.00 -0.13 0.00 0.00 55.73 57.20 1aih s ARG 253 Cb 0.00 -3.53 0.69 0.00 -1.56 0.00 0.00 34.95 30.56 1aih s ARG 253 CO 0.00 -0.30 1.78 -0.07 -0.81 0.00 0.00 175.30 175.90 1aih h LEU 254 N 7.85 0.00 -9.08 -0.88 3.38 -1.40 -3.47 115.31 111.72 1aih h LEU 254 Ca -0.33 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.22 1aih h LEU 254 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 1aih h LEU 254 CO 0.84 0.41 -0.61 -0.36 0.09 0.00 0.00 178.44 178.81 1aih s PHE 255 N -3.93 1.77 0.10 1.13 0.08 -1.26 -4.87 117.98 111.00 1aih s PHE 255 Ca -0.02 -1.07 0.07 0.00 0.12 0.00 0.00 56.93 56.03 1aih s PHE 255 Cb 0.13 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 1aih s PHE 255 CO 0.71 -0.16 -0.10 -0.80 -0.10 0.00 0.00 175.22 174.77 1aih s ASN 256 N -3.41 4.42 -0.20 1.36 0.01 -1.26 -4.93 114.94 110.92 1aih s ASN 256 Ca 0.37 -0.37 -0.42 0.00 -0.71 0.00 0.00 52.86 51.72 1aih s ASN 256 Cb 0.08 -0.85 -0.19 0.00 0.41 0.00 0.00 41.25 40.70 1aih s ASN 256 CO 0.15 0.18 1.40 0.47 -1.51 0.00 0.00 177.10 177.78 1aih n ASP 257 N 0.72 1.02 0.00 -1.22 8.00 -1.26 -4.87 116.55 118.95 1aih n ASP 257 Ca -0.13 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1aih n ASP 257 Cb 0.52 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1aih n ASP 257 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aih n ALA 258 N 3.11 1.52 -0.20 2.24 0.00 -1.26 -4.87 120.51 121.05 1aih n ALA 258 Ca 0.25 -0.73 -0.06 0.00 0.00 0.00 0.00 53.44 52.89 1aih n ALA 258 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.54 1aih n ALA 258 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1aih h TYR 259 N 0.00 0.71 -0.77 0.00 3.20 -1.99 0.15 116.97 118.27 1aih h TYR 259 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1aih h TYR 259 Cb 0.70 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1aih h TYR 259 CO 0.00 0.45 0.49 1.49 -1.64 0.00 0.00 178.16 178.95 1aih h GLU 260 N 0.77 1.03 -0.08 1.82 4.81 -2.00 0.29 114.58 121.21 1aih h GLU 260 Ca 0.21 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1aih h GLU 260 Cb -0.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1aih h GLU 260 CO -0.05 0.70 -0.29 0.77 -0.73 0.00 0.00 179.01 179.41 1aih h SER 261 N 1.06 0.15 0.36 1.04 0.02 -1.68 -0.38 113.55 114.12 1aih h SER 261 Ca 0.28 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1aih h SER 261 Cb -0.09 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1aih h SER 261 CO -0.06 0.44 -0.17 0.15 -1.14 0.00 0.00 176.83 176.05 1aih h PHE 262 N 0.14 -0.45 -0.54 3.45 3.57 0.23 0.14 116.94 123.48 1aih h PHE 262 Ca 0.02 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1aih h PHE 262 Cb 0.59 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 1aih h PHE 262 CO 0.01 -0.24 0.04 0.93 -2.23 0.00 0.00 178.31 176.82 1aih h GLU 263 N -0.55 0.15 -0.77 1.11 5.08 -0.47 0.12 114.58 119.25 1aih h GLU 263 Ca -0.05 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1aih h GLU 263 Cb 0.41 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1aih h GLU 263 CO 0.08 0.10 0.46 -0.91 -1.00 0.00 0.00 179.01 177.74 1aih h ASN 264 N 0.16 0.70 -0.21 1.42 4.21 -0.67 -0.98 115.58 120.20 1aih h ASN 264 Ca 0.27 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 1aih h ASN 264 Cb 0.41 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1aih h ASN 264 CO -0.42 0.45 0.08 0.00 -1.29 0.00 0.00 177.43 176.24 1aih h ALA 265 N 1.38 0.28 -0.83 -0.83 0.00 0.18 -2.15 119.26 117.29 1aih h ALA 265 Ca 0.34 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1aih h ALA 265 Cb 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1aih h ALA 265 CO -0.18 -0.11 0.54 0.28 0.00 0.00 0.00 179.25 179.78 1aih h VAL 266 N 0.18 1.21 0.00 0.00 2.07 -0.72 -1.72 116.25 117.28 1aih h VAL 266 Ca 0.07 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1aih h VAL 266 Cb 0.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1aih h VAL 266 CO -0.00 0.21 -0.07 -0.07 0.02 0.00 0.00 177.57 177.65 1aih h LEU 267 N 1.12 -0.20 -1.01 2.57 3.38 -0.98 -2.56 115.31 117.63 1aih h LEU 267 Ca 0.30 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1aih h LEU 267 Cb -0.12 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1aih h LEU 267 CO -0.06 -0.11 0.45 0.03 0.09 0.00 0.00 178.44 178.84 1aih h ARG 268 N -0.13 1.15 0.00 1.13 3.08 -1.11 -1.66 114.38 116.84 1aih h ARG 268 Ca 0.03 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1aih h ARG 268 Cb 0.16 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1aih h ARG 268 CO -0.07 0.84 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 1aih n ALA 269 N -2.42 2.42 -4.12 0.04 0.00 -0.67 -4.88 120.51 110.88 1aih n ALA 269 Ca 0.09 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1aih n ALA 269 Cb 0.10 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 1aih n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1aih n GLU 270 N -0.78 -3.43 -3.01 0.00 1.02 -0.63 -4.90 120.64 108.91 1aih n GLU 270 Ca 0.11 0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 57.22 1aih n GLU 270 Cb 0.05 -4.97 -0.05 0.00 -0.02 0.00 0.00 31.44 26.45 1aih n GLU 270 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1aih s ILE 271 N -3.49 4.66 -0.14 -3.67 1.01 -1.07 -5.01 121.20 113.50 1aih s ILE 271 Ca 0.52 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 1aih s ILE 271 Cb -0.28 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 37.76 1aih s ILE 271 CO 0.91 -0.86 1.99 -1.61 0.00 0.00 0.00 174.94 175.37 1aih s GLU 272 N 3.22 3.60 -0.00 2.79 0.41 -1.26 -4.86 118.70 122.60 1aih s GLU 272 Ca 0.24 2.11 0.04 0.00 -0.41 0.00 0.00 54.97 56.95 1aih s GLU 272 Cb -0.15 -4.23 -0.01 0.00 -1.78 0.00 0.00 34.13 27.96 1aih s GLU 272 CO 0.17 -1.55 -0.13 -1.17 -0.49 0.00 0.00 175.26 172.09 1aih s LEU 273 N 6.35 2.05 0.73 1.80 2.96 -1.26 -5.12 118.68 126.18 1aih s LEU 273 Ca 0.89 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 54.39 1aih s LEU 273 Cb -0.34 -0.66 0.04 0.00 0.50 0.00 0.00 46.19 45.74 1aih s LEU 273 CO 0.36 0.14 1.19 -2.84 -1.32 0.00 0.00 176.35 173.88 1aih s PRO 274 N -0.44 2.17 -0.45 0.98 0.02 -1.26 -4.85 135.00 131.18 1aih s PRO 274 Ca 0.04 1.69 -0.41 0.00 0.02 0.00 0.00 61.00 62.35 1aih s PRO 274 Cb -0.05 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.46 1aih s PRO 274 CO -0.00 -1.80 2.13 0.36 -0.33 0.00 0.00 177.00 177.36 1aih n LYS 275 N -2.77 0.37 -1.14 5.54 0.00 -1.26 -2.13 118.16 116.77 1aih n LYS 275 Ca 0.13 0.10 -0.09 0.00 -0.00 0.00 0.00 58.31 58.46 1aih n LYS 275 Cb 0.51 -1.82 -0.04 0.00 -0.00 0.00 0.00 35.03 33.67 1aih n LYS 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aih n GLY 276 N 7.02 0.83 0.00 2.58 0.00 -1.26 -4.79 105.19 109.57 1aih n GLY 276 Ca 0.49 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.62 1aih n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1aih n GLN 277 N -0.82 0.24 -0.22 1.61 1.13 -0.91 -4.02 117.38 114.39 1aih n GLN 277 Ca -0.09 0.09 -0.04 0.00 -1.94 0.00 0.00 57.00 55.02 1aih n GLN 277 Cb 0.45 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.31 1aih n GLN 277 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1aih h LEU 278 N 0.00 -1.14 -1.88 1.08 5.85 -1.87 -0.81 115.31 116.55 1aih h LEU 278 Ca 0.00 0.23 0.22 0.00 0.84 0.00 0.00 57.88 59.17 1aih h LEU 278 Cb 0.24 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1aih h LEU 278 CO 0.00 -0.30 0.67 0.71 -0.34 0.00 0.00 178.44 179.19 1aih h THR 279 N -0.14 0.38 -0.00 1.05 1.35 -2.00 -2.33 112.91 111.21 1aih h THR 279 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1aih h THR 279 Cb 0.55 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1aih h THR 279 CO -0.71 0.00 -0.07 1.41 -0.25 0.00 0.00 175.52 175.91 1aih n HIS 280 N -3.89 0.00 -0.32 4.73 8.25 -0.43 -3.05 115.22 120.52 1aih n HIS 280 Ca 0.16 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.67 1aih n HIS 280 Cb 0.95 0.00 0.20 0.00 1.12 0.00 0.00 29.99 32.25 1aih n HIS 280 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1aih h VAL 281 N 0.68 0.90 -0.41 1.59 3.04 -0.65 0.85 116.25 122.26 1aih h VAL 281 Ca 0.00 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 65.34 1aih h VAL 281 Cb 0.18 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.41 1aih h VAL 281 CO 0.00 0.16 0.02 -0.07 -1.01 0.00 0.00 177.57 176.67 1aih h LEU 282 N 0.86 0.68 0.23 3.16 3.38 -1.85 -1.43 115.31 120.33 1aih h LEU 282 Ca 0.44 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1aih h LEU 282 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1aih h LEU 282 CO -0.26 0.80 -0.11 -0.09 0.09 0.00 0.00 178.44 178.87 1aih h ARG 283 N 0.54 -0.30 -1.00 1.13 2.43 -1.57 -1.00 114.38 114.60 1aih h ARG 283 Ca 0.12 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.49 1aih h ARG 283 Cb 0.44 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.96 1aih h ARG 283 CO 0.02 -0.10 0.62 0.45 -1.51 0.00 0.00 179.97 179.44 1aih h HIS 284 N -0.44 1.04 0.49 2.20 3.86 -0.83 -0.49 115.15 120.98 1aih h HIS 284 Ca -0.03 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1aih h HIS 284 Cb 0.33 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1aih h HIS 284 CO -0.02 0.25 -0.24 1.15 0.86 0.00 0.00 177.93 179.93 1aih h THR 285 N 0.76 0.51 -0.52 2.45 2.02 -0.80 0.02 112.91 117.35 1aih h THR 285 Ca 0.56 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.76 1aih h THR 285 Cb 0.88 0.55 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 1aih h THR 285 CO -0.35 0.02 -0.04 0.15 0.37 0.00 0.00 175.52 175.66 1aih h PHE 286 N -0.71 -0.11 -0.28 3.16 3.57 0.20 -0.88 116.94 121.88 1aih h PHE 286 Ca -0.07 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1aih h PHE 286 Cb 0.53 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1aih h PHE 286 CO -0.03 -0.16 0.15 0.00 -2.23 0.00 0.00 178.31 176.04 1aih h ALA 287 N 1.49 0.36 -0.22 2.41 0.00 -1.06 -0.41 119.26 121.83 1aih h ALA 287 Ca 0.26 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1aih h ALA 287 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1aih h ALA 287 CO -0.47 -0.11 0.02 0.77 0.00 0.00 0.00 179.25 179.46 1aih h SER 288 N 0.34 -0.03 -0.64 0.00 0.02 -0.33 -1.41 113.55 111.50 1aih h SER 288 Ca 0.10 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1aih h SER 288 Cb 0.07 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1aih h SER 288 CO -0.02 0.01 0.07 0.45 -1.14 0.00 0.00 176.83 176.21 1aih h HIS 289 N 0.10 1.17 -0.08 3.45 -0.00 -1.09 -0.22 115.15 118.48 1aih h HIS 289 Ca 0.10 -0.17 0.03 0.00 -0.00 0.00 0.00 60.37 60.33 1aih h HIS 289 Cb 0.11 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.17 1aih h HIS 289 CO -0.16 0.99 -0.13 0.35 -0.00 0.00 0.00 177.93 178.98 1aih h PHE 290 N 1.01 -0.34 -0.43 2.45 3.04 -0.74 0.11 116.94 122.05 1aih h PHE 290 Ca 0.19 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 62.03 1aih h PHE 290 Cb 0.48 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1aih h PHE 290 CO 0.03 -0.20 -0.25 0.52 -2.02 0.00 0.00 178.31 176.40 1aih h MET 291 N -0.18 0.89 0.00 1.11 2.86 -1.13 -1.97 114.93 116.51 1aih h MET 291 Ca 0.07 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1aih h MET 291 Cb 0.29 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1aih h MET 291 CO -0.19 1.04 -0.02 0.52 1.06 0.00 0.00 176.91 179.32 1aih h MET 292 N 0.76 0.00 -0.01 1.72 2.86 -0.49 -1.25 114.93 118.52 1aih h MET 292 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1aih h MET 292 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1aih h MET 292 CO 0.07 0.02 -0.01 0.09 1.06 0.00 0.00 176.91 178.14 1aih n ASN 293 N -3.95 1.05 -0.03 1.22 4.13 0.32 -4.66 115.26 113.34 1aih n ASN 293 Ca -0.03 -1.33 0.00 0.00 1.68 0.00 0.00 54.58 54.91 1aih n ASN 293 Cb 0.10 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1aih n ASN 293 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1aih n GLY 294 N 1.13 1.39 3.79 7.41 0.00 -0.47 -5.06 105.19 113.37 1aih n GLY 294 Ca 0.20 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1aih n GLY 294 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aih s GLY 295 N -2.30 2.72 -0.41 -0.02 0.00 -0.83 -4.97 107.32 101.50 1aih s GLY 295 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 44.72 45.03 1aih s GLY 295 CO 0.00 1.01 1.47 0.21 0.00 0.00 0.00 173.10 175.79 1aih s ASN 296 N -1.66 6.25 0.56 1.64 3.84 -1.26 -4.81 114.94 119.50 1aih s ASN 296 Ca 0.55 0.85 0.41 0.00 0.21 0.00 0.00 52.86 54.88 1aih s ASN 296 Cb -0.19 -2.54 1.57 0.00 -0.55 0.00 0.00 41.25 39.54 1aih s ASN 296 CO 0.24 -1.50 1.69 -0.29 -2.79 0.00 0.00 177.10 174.45 1aih h ILE 297 N 6.51 0.22 -0.01 -5.21 6.09 -1.98 0.22 117.51 123.36 1aih h ILE 297 Ca -0.28 0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 62.99 1aih h ILE 297 Cb 1.11 0.24 0.02 0.00 0.47 0.00 0.00 36.82 38.66 1aih h ILE 297 CO 1.09 0.00 -0.84 -0.07 -3.07 0.00 0.00 178.15 175.26 1aih h LEU 298 N 0.00 0.75 -0.65 2.19 3.38 -1.99 -0.95 115.31 118.04 1aih h LEU 298 Ca 0.68 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1aih h LEU 298 Cb 2.82 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 43.31 1aih h LEU 298 CO -0.01 1.39 0.37 0.58 0.09 0.00 0.00 178.44 180.87 1aih h VAL 299 N 0.19 1.20 -0.52 1.22 2.07 -1.00 -1.37 116.25 118.04 1aih h VAL 299 Ca -0.10 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1aih h VAL 299 Cb 1.51 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1aih h VAL 299 CO 0.17 0.21 0.26 0.25 0.02 0.00 0.00 177.57 178.47 1aih h LEU 300 N 0.88 0.64 0.03 2.57 5.85 -1.22 -0.53 115.31 123.53 1aih h LEU 300 Ca 0.23 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1aih h LEU 300 Cb 0.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1aih h LEU 300 CO -0.04 0.54 -0.17 0.50 -0.34 0.00 0.00 178.44 178.94 1aih h LYS 301 N 0.73 -0.28 -0.09 1.25 3.64 -0.01 0.89 116.57 122.69 1aih h LYS 301 Ca 0.18 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 1aih h LYS 301 Cb 0.06 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1aih h LYS 301 CO -0.03 -0.19 -0.62 1.49 -2.27 0.00 0.00 179.45 177.84 1aih h GLU 302 N -0.29 0.34 -0.26 1.90 4.22 -1.24 0.05 114.58 119.30 1aih h GLU 302 Ca 0.04 -0.24 0.01 0.00 0.08 0.00 0.00 59.36 59.25 1aih h GLU 302 Cb 0.34 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1aih h GLU 302 CO -0.14 0.85 0.16 0.82 -2.18 0.00 0.00 179.01 178.52 1aih h ILE 303 N 0.25 1.04 0.00 2.32 2.04 -0.79 0.07 117.51 122.45 1aih h ILE 303 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1aih h ILE 303 Cb 1.15 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1aih h ILE 303 CO 0.10 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1aih n LEU 304 N -4.93 0.00 -1.98 1.44 4.77 0.28 -4.86 117.00 111.73 1aih n LEU 304 Ca -0.02 0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 1aih n LEU 304 Cb 0.04 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 1aih n LEU 304 CO 0.33 -0.09 -0.22 0.61 -1.33 0.00 0.00 177.39 176.69 1aih n GLY 305 N 0.52 -0.30 3.77 -0.72 0.00 0.01 -4.95 105.19 103.52 1aih n GLY 305 Ca 0.10 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1aih n GLY 305 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1aih s HIS 306 N -2.87 2.86 -0.07 1.61 3.76 -0.07 -4.98 115.29 115.53 1aih s HIS 306 Ca 0.00 1.43 -0.22 0.00 -0.15 0.00 0.00 55.06 56.12 1aih s HIS 306 Cb 0.00 -3.63 -0.18 0.00 1.11 0.00 0.00 32.58 29.88 1aih s HIS 306 CO 0.00 -1.97 0.84 0.66 -0.85 0.00 0.00 174.74 173.42 1aih h SER 307 N 2.67 -0.09 -4.56 1.40 4.64 -1.92 -3.45 113.55 112.25 1aih h SER 307 Ca -0.49 -0.52 -0.68 0.00 -0.47 0.00 0.00 61.79 59.63 1aih h SER 307 Cb 1.24 0.02 -0.30 0.00 -0.31 0.00 0.00 62.40 63.06 1aih h SER 307 CO 0.63 0.57 -0.88 0.42 -0.87 0.00 0.00 176.83 176.69 1aih s THR 308 N -3.09 1.98 0.37 2.95 -4.23 -1.26 -5.03 115.64 107.33 1aih s THR 308 Ca -0.14 -1.07 0.17 0.00 -1.18 0.00 0.00 61.69 59.47 1aih s THR 308 Cb -0.00 -1.64 0.37 0.00 1.34 0.00 0.00 72.50 72.56 1aih s THR 308 CO 0.53 0.56 1.73 -0.29 -0.54 0.00 0.00 174.62 176.60 1aih h ILE 309 N 4.54 0.45 -1.00 2.99 6.09 -1.99 -0.38 117.51 128.21 1aih h ILE 309 Ca -0.42 -0.14 0.29 0.00 -1.37 0.00 0.00 64.86 63.22 1aih h ILE 309 Cb 1.13 0.01 -0.04 0.00 0.47 0.00 0.00 36.82 38.38 1aih h ILE 309 CO 0.47 0.07 0.76 -0.33 -3.07 0.00 0.00 178.15 176.06 1aih h GLU 310 N 0.41 0.00 0.09 2.19 3.07 -2.00 -1.97 114.58 116.36 1aih h GLU 310 Ca 0.66 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1aih h GLU 310 Cb 1.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.48 1aih h GLU 310 CO -0.41 0.00 -0.04 0.52 -1.40 0.00 0.00 179.01 177.68 1aih h MET 311 N 0.00 -0.11 0.00 2.33 2.86 -1.49 -3.05 114.93 115.48 1aih h MET 311 Ca 0.47 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.11 1aih h MET 311 Cb 2.00 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.68 1aih h MET 311 CO -0.00 0.31 -0.04 1.15 1.06 0.00 0.00 176.91 179.38 1aih h THR 312 N -0.56 0.23 -0.02 2.22 2.02 -1.52 -2.57 112.91 112.72 1aih h THR 312 Ca -0.01 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1aih h THR 312 Cb 0.47 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1aih h THR 312 CO 0.02 0.04 0.22 0.24 0.37 0.00 0.00 175.52 176.41 1aih h MET 313 N 0.00 0.00 0.00 6.66 2.07 -1.38 -0.54 114.93 121.74 1aih h MET 313 Ca -0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1aih h MET 313 Cb 0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.95 1aih h MET 313 CO 0.01 0.00 -0.04 0.00 1.07 0.00 0.00 176.91 177.95 1aih h ARG 314 N 0.00 0.00 -0.01 1.72 3.08 -1.61 -1.24 114.38 116.31 1aih h ARG 314 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1aih h ARG 314 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1aih h ARG 314 CO -0.00 0.04 -0.34 0.66 -1.07 0.00 0.00 179.97 179.26 1aih n TYR 315 N -3.23 0.00 -0.23 3.04 4.01 -0.21 -4.47 117.16 116.07 1aih n TYR 315 Ca -0.01 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1aih n TYR 315 Cb 0.22 -0.06 0.14 0.00 -0.31 0.00 0.00 39.34 39.34 1aih n TYR 315 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1aih h ALA 316 N 3.84 0.78 0.00 -0.72 0.00 -1.31 -0.40 119.26 121.45 1aih h ALA 316 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1aih h ALA 316 Cb 0.63 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1aih h ALA 316 CO 0.00 -0.38 0.07 1.12 0.00 0.00 0.00 179.25 180.06 1aih h HIS 317 N 0.17 0.00 0.00 0.00 2.07 -1.78 -0.85 115.15 114.75 1aih h HIS 317 Ca 0.38 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.77 1aih h HIS 317 Cb 0.64 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.60 1aih h HIS 317 CO -0.34 0.00 -0.62 0.74 -3.07 0.00 0.00 177.93 174.64 1aih h PHE 318 N 0.00 0.00 -2.56 6.12 0.04 -1.39 -3.43 116.94 115.72 1aih h PHE 318 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 1aih h PHE 318 Cb 0.14 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1aih h PHE 318 CO 0.00 0.62 1.24 0.00 -0.60 0.00 0.00 178.31 179.57 1aih s ALA 319 N -3.33 3.12 -0.34 2.45 0.00 -0.33 -3.82 121.76 119.51 1aih s ALA 319 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 1aih s ALA 319 Cb 0.11 -3.93 -0.17 0.00 0.00 0.00 0.00 23.12 19.13 1aih s ALA 319 CO 0.75 -2.20 1.61 -0.35 0.00 0.00 0.00 175.76 175.57 1aih n PRO 320 N 8.01 0.71 -1.33 0.00 -0.04 -1.26 -4.85 135.00 136.25 1aih n PRO 320 Ca 0.22 -1.16 -0.10 0.00 -0.04 0.00 0.00 63.50 62.43 1aih n PRO 320 Cb 0.45 -2.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.36 1aih n PRO 320 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1aih n SER 321 N 6.82 -0.40 -4.54 3.54 7.64 -1.26 -4.87 113.62 120.54 1aih n SER 321 Ca 0.35 -1.62 -0.34 0.00 1.01 0.00 0.00 58.87 58.27 1aih n SER 321 Cb 0.26 -1.08 -0.11 0.00 -1.01 0.00 0.00 64.21 62.27 1aih n SER 321 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1aih s HIS 322 N 7.34 3.11 -0.52 1.43 5.04 -1.26 -5.02 115.29 125.41 1aih s HIS 322 Ca 0.58 -0.18 0.24 0.00 -1.54 0.00 0.00 55.06 54.16 1aih s HIS 322 Cb -0.17 -2.03 0.47 0.00 0.04 0.00 0.00 32.58 30.89 1aih s HIS 322 CO 0.16 0.00 1.66 -0.07 -2.34 0.00 0.00 174.74 174.15 1aih h LEU 323 N 6.84 0.00 0.00 8.88 3.38 -2.04 -3.36 115.31 129.01 1aih h LEU 323 Ca -0.34 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1aih h LEU 323 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1aih h LEU 323 CO 0.65 0.00 0.07 -0.62 0.09 0.00 0.00 178.44 178.63 1aih n GLU 324 N -2.87 0.00 0.25 1.13 1.02 -1.26 -0.57 120.64 118.34 1aih n GLU 324 Ca 0.04 0.24 0.13 0.00 -0.02 0.00 0.00 57.16 57.55 1aih n GLU 324 Cb 0.50 -1.57 0.57 0.00 -0.02 0.00 0.00 31.44 30.92 1aih n GLU 324 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1aih h SER 325 N 0.00 0.00 -0.68 1.62 4.64 -2.01 -2.73 113.55 114.39 1aih h SER 325 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1aih h SER 325 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 1aih h SER 325 CO 0.00 0.14 0.38 0.00 -0.87 0.00 0.00 176.83 176.48 1aih h ALA 326 N 1.86 0.91 0.00 5.18 0.00 -1.16 0.44 119.26 126.50 1aih h ALA 326 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1aih h ALA 326 Cb 0.62 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1aih h ALA 326 CO 0.02 0.06 -0.12 0.28 0.00 0.00 0.00 179.25 179.49 1aih h VAL 327 N 0.71 0.53 0.00 0.00 2.07 -1.69 -1.39 116.25 116.47 1aih h VAL 327 Ca 0.30 -0.58 -0.24 0.00 0.82 0.00 0.00 66.70 67.01 1aih h VAL 327 Cb 0.19 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1aih h VAL 327 CO -0.18 0.12 -1.91 1.17 0.02 0.00 0.00 177.57 176.79 1aih n LYS 328 N -3.58 0.65 -0.00 1.57 4.81 -0.04 -4.54 118.16 117.04 1aih n LYS 328 Ca -0.02 0.08 0.10 0.00 -0.87 0.00 0.00 58.31 57.61 1aih n LYS 328 Cb 0.26 -1.65 -0.13 0.00 0.02 0.00 0.00 35.03 33.52 1aih n LYS 328 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1aih n PHE 329 N -2.76 0.00 -1.83 5.64 3.72 0.14 -4.73 117.46 117.62 1aih n PHE 329 Ca -0.19 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.81 1aih n PHE 329 Cb 0.95 -0.19 0.01 0.00 -0.94 0.00 0.00 39.48 39.30 1aih n PHE 329 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1aih s ASN 330 N -3.52 6.15 0.00 4.37 2.20 -0.54 -4.87 114.94 118.74 1aih s ASN 330 Ca 0.02 2.95 0.07 0.00 -0.94 0.00 0.00 52.86 54.95 1aih s ASN 330 Cb 0.15 -2.66 0.32 0.00 -2.00 0.00 0.00 41.25 37.06 1aih s ASN 330 CO 0.85 -0.99 1.14 -0.81 -2.94 0.00 0.00 177.10 174.35 1aih n PRO 331 N 0.16 0.05 0.01 3.55 -0.04 -1.25 -1.53 135.00 135.95 1aih n PRO 331 Ca 0.03 0.30 -0.01 0.00 -0.04 0.00 0.00 63.50 63.78 1aih n PRO 331 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1aih n PRO 331 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1aih h LEU 332 N 0.00 -0.04 -0.50 1.53 5.85 -1.98 -3.26 115.31 116.91 1aih h LEU 332 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1aih h LEU 332 Cb 0.09 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1aih h LEU 332 CO 0.00 0.03 -0.28 0.77 -0.34 0.00 0.00 178.44 178.63 1aih h SER 333 N -0.16 0.00 -1.81 1.25 4.64 -1.91 -3.41 113.55 112.14 1aih h SER 333 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1aih h SER 333 Cb 0.03 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.83 1aih h SER 333 CO 0.01 0.28 -0.67 0.21 -0.87 0.00 0.00 176.83 175.78 1aih s ASN 334 N -6.27 0.70 0.11 4.97 2.47 -0.58 -5.09 114.94 111.25 1aih s ASN 334 Ca 0.03 -1.66 -0.23 0.00 0.42 0.00 0.00 52.86 51.42 1aih s ASN 334 Cb 0.08 0.72 -0.07 0.00 -1.45 0.00 0.00 41.25 40.53 1aih s ASN 334 CO 0.68 -0.22 0.70 -2.16 -3.72 0.00 0.00 177.10 172.37 1aih s PRO 335 N 1.29 4.43 -0.06 0.43 0.04 -1.23 -3.87 135.00 136.03 1aih s PRO 335 Ca 0.19 0.99 -0.27 0.00 0.04 0.00 0.00 61.00 61.95 1aih s PRO 335 Cb -0.11 -3.28 -0.22 0.00 0.04 0.00 0.00 34.50 30.93 1aih s PRO 335 CO -0.04 0.53 1.12 0.00 0.04 0.00 0.00 177.00 178.65 1aih h ALA 336 N 4.69 -0.01 0.00 8.56 0.00 -1.91 -3.50 119.26 127.09 1aih h ALA 336 Ca -0.47 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1aih h ALA 336 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1aih h ALA 336 CO 0.66 -0.19 0.00 0.94 0.00 0.00 0.00 179.25 180.66