#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aih s LEU 171 N 0.00 3.33 0.19 -1.84 1.43 -1.26 -5.06 118.68 115.47 1aih s LEU 171 Ca 0.00 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.76 1aih s LEU 171 Cb 0.00 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.28 1aih s LEU 171 CO 0.00 0.02 0.57 0.00 0.23 0.00 0.00 176.35 177.17 1aih s ALA 172 N 1.30 3.55 0.17 4.21 0.00 -1.26 -5.09 121.76 124.64 1aih s ALA 172 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 1aih s ALA 172 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 1aih s ALA 172 CO 0.02 0.46 0.29 -0.59 0.00 0.00 0.00 175.76 175.94 1aih s PHE 173 N -1.61 0.43 0.16 0.00 -0.71 -1.26 -4.61 117.98 110.38 1aih s PHE 173 Ca 0.42 -0.78 0.04 0.00 -1.04 0.00 0.00 56.93 55.57 1aih s PHE 173 Cb -0.14 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1aih s PHE 173 CO 0.20 -0.74 0.20 -0.51 -1.34 0.00 0.00 175.22 173.03 1aih s LEU 174 N -2.98 4.03 0.25 -1.99 1.02 -1.26 -4.95 118.68 112.80 1aih s LEU 174 Ca 0.19 -0.01 0.08 0.00 0.02 0.00 0.00 54.13 54.41 1aih s LEU 174 Cb 0.03 -2.62 -0.04 0.00 0.02 0.00 0.00 46.19 43.58 1aih s LEU 174 CO 0.01 0.05 0.11 -0.31 0.02 0.00 0.00 176.35 176.23 1aih s TYR 175 N -1.77 2.94 0.22 0.29 2.02 -1.26 -4.88 117.35 114.92 1aih s TYR 175 Ca 0.33 -0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 56.76 1aih s TYR 175 Cb -0.10 -1.33 0.30 0.00 -0.40 0.00 0.00 41.96 40.43 1aih s TYR 175 CO 0.26 0.56 1.38 -1.91 -1.57 0.00 0.00 175.55 174.26 1aih n GLU 176 N -0.97 -0.15 -0.35 -0.62 2.13 -1.26 0.06 120.64 119.48 1aih n GLU 176 Ca -0.07 1.37 0.01 0.00 0.66 0.00 0.00 57.16 59.13 1aih n GLU 176 Cb 0.58 -2.04 0.15 0.00 0.27 0.00 0.00 31.44 30.40 1aih n GLU 176 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1aih h ARG 177 N 0.00 1.08 -0.26 5.31 2.43 -2.00 -0.21 114.38 120.73 1aih h ARG 177 Ca 0.36 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1aih h ARG 177 Cb 0.58 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1aih h ARG 177 CO -0.89 0.72 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.69 1aih h ASP 178 N 1.12 0.59 -0.77 -3.80 3.32 -0.77 -2.59 116.42 113.52 1aih h ASP 178 Ca 0.40 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1aih h ASP 178 Cb 0.13 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1aih h ASP 178 CO -0.16 0.89 0.47 0.40 -1.72 0.00 0.00 179.24 179.12 1aih h ILE 179 N 0.30 1.05 -0.18 0.35 2.04 -0.43 0.21 117.51 120.85 1aih h ILE 179 Ca 0.05 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1aih h ILE 179 Cb 0.68 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1aih h ILE 179 CO 0.04 0.16 -0.39 1.88 0.00 0.00 0.00 178.15 179.84 1aih h TYR 180 N 0.89 0.49 -0.00 1.37 0.05 -0.97 -0.71 116.97 118.08 1aih h TYR 180 Ca 0.33 -0.13 -0.17 0.00 0.05 0.00 0.00 58.73 58.80 1aih h TYR 180 Cb 0.11 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1aih h TYR 180 CO -0.04 0.75 -0.80 -0.09 -1.05 0.00 0.00 178.16 176.93 1aih h ARG 181 N 0.35 0.05 0.07 4.88 2.43 -1.02 -2.19 114.38 118.94 1aih h ARG 181 Ca 0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1aih h ARG 181 Cb 0.85 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1aih h ARG 181 CO 0.07 0.82 -0.03 1.25 -1.51 0.00 0.00 179.97 180.56 1aih h LEU 182 N 0.03 -0.08 -0.85 3.80 5.85 -0.26 -1.36 115.31 122.44 1aih h LEU 182 Ca -0.02 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.41 1aih h LEU 182 Cb 1.40 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.37 1aih h LEU 182 CO 0.11 0.38 0.49 -0.07 -0.34 0.00 0.00 178.44 179.01 1aih h LEU 183 N -0.55 0.68 -0.69 2.25 3.38 -1.17 -0.52 115.31 118.70 1aih h LEU 183 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1aih h LEU 183 Cb 0.48 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1aih h LEU 183 CO 0.01 0.37 0.38 0.00 0.09 0.00 0.00 178.44 179.29 1aih h ALA 184 N 1.49 0.88 0.00 1.53 0.00 -1.27 0.15 119.26 122.04 1aih h ALA 184 Ca 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1aih h ALA 184 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1aih h ALA 184 CO -0.27 0.39 -0.08 0.93 0.00 0.00 0.00 179.25 180.22 1aih h GLU 185 N 0.94 0.00 0.17 0.00 4.39 -0.19 -2.94 114.58 116.94 1aih h GLU 185 Ca 0.24 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.64 1aih h GLU 185 Cb 0.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1aih h GLU 185 CO -0.04 0.08 -1.34 0.00 -1.16 0.00 0.00 179.01 176.54 1aih n ASP 187 N -3.58 6.70 0.00 0.00 9.92 0.36 -1.62 116.55 128.32 1aih n ASP 187 Ca -0.12 -2.79 0.00 0.00 -0.53 0.00 0.00 54.79 51.35 1aih n ASP 187 Cb 1.05 -1.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1aih n ASP 187 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1aih n ASN 188 N 2.17 0.00 -4.78 -2.24 4.05 -1.25 -4.98 115.26 108.23 1aih n ASN 188 Ca 0.55 -0.21 -0.36 0.00 0.45 0.00 0.00 54.58 55.01 1aih n ASN 188 Cb 0.58 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.57 1aih n ASN 188 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1aih s SER 189 N 0.00 6.37 0.36 1.20 0.15 -0.64 -4.91 113.70 116.23 1aih s SER 189 Ca 0.00 2.13 0.09 0.00 0.70 0.00 0.00 55.95 58.86 1aih s SER 189 Cb 0.00 -2.59 0.69 0.00 -1.71 0.00 0.00 66.02 62.42 1aih s SER 189 CO 0.00 -0.77 1.86 0.03 1.20 0.00 0.00 173.24 175.56 1aih h ARG 190 N 2.03 0.25 -6.11 5.44 2.47 -1.94 -3.38 114.38 113.15 1aih h ARG 190 Ca -0.49 -0.07 -0.59 0.00 -1.26 0.00 0.00 59.98 57.57 1aih h ARG 190 Cb 1.23 -0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 29.44 1aih h ARG 190 CO 0.60 0.44 0.65 1.21 0.56 0.00 0.00 179.97 183.44 1aih s ASN 191 N -6.87 6.77 0.44 7.04 3.84 -1.26 -4.91 114.94 119.99 1aih s ASN 191 Ca -0.05 0.78 0.29 0.00 0.21 0.00 0.00 52.86 54.09 1aih s ASN 191 Cb 0.15 -2.48 1.10 0.00 -0.55 0.00 0.00 41.25 39.47 1aih s ASN 191 CO 0.74 -0.82 1.86 1.55 -2.79 0.00 0.00 177.10 177.64 1aih h PRO 192 N 8.26 0.00 0.00 0.43 0.13 -1.94 -3.19 132.00 135.69 1aih h PRO 192 Ca -0.22 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.69 1aih h PRO 192 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1aih h PRO 192 CO 0.98 0.00 -1.15 -0.44 -0.23 0.00 0.00 178.00 177.16 1aih h ASP 193 N 0.00 0.00 -0.67 1.44 3.32 -1.93 -3.39 116.42 115.19 1aih h ASP 193 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1aih h ASP 193 Cb 0.56 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.99 1aih h ASP 193 CO 0.00 0.90 -0.35 0.25 -1.72 0.00 0.00 179.24 178.31 1aih h LEU 194 N 0.00 -1.24 -1.51 1.55 5.85 -1.89 0.98 115.31 119.05 1aih h LEU 194 Ca -0.09 0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1aih h LEU 194 Cb 1.77 0.62 -0.04 0.00 0.37 0.00 0.00 40.66 43.37 1aih h LEU 194 CO 0.10 -0.30 0.44 1.23 -0.34 0.00 0.00 178.44 179.56 1aih h GLY 195 N -0.14 0.77 0.47 3.75 0.00 -1.75 -1.73 103.07 104.45 1aih h GLY 195 Ca 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1aih h GLY 195 CO -0.74 0.16 -0.13 1.41 0.00 0.00 0.00 176.54 177.24 1aih h LEU 196 N 0.58 0.16 -0.78 3.11 3.38 -1.08 -2.59 115.31 118.08 1aih h LEU 196 Ca 0.30 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1aih h LEU 196 Cb 0.40 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1aih h LEU 196 CO -0.09 0.79 0.49 0.40 0.09 0.00 0.00 178.44 180.12 1aih h ILE 197 N -0.47 1.10 -0.10 1.22 2.04 -1.07 -1.89 117.51 118.34 1aih h ILE 197 Ca -0.01 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1aih h ILE 197 Cb 0.79 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1aih h ILE 197 CO 0.03 0.17 0.04 0.58 0.00 0.00 0.00 178.15 178.97 1aih h VAL 198 N 0.95 0.99 -0.14 1.67 2.07 -1.36 -2.03 116.25 118.40 1aih h VAL 198 Ca 0.32 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1aih h VAL 198 Cb 0.03 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1aih h VAL 198 CO -0.12 0.02 0.10 0.03 0.02 0.00 0.00 177.57 177.62 1aih h ARG 199 N 0.10 0.09 0.09 1.57 3.08 -1.04 -1.45 114.38 116.82 1aih h ARG 199 Ca 0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1aih h ARG 199 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1aih h ARG 199 CO -0.03 0.06 -0.04 0.82 -1.07 0.00 0.00 179.97 179.71 1aih h ILE 200 N 0.10 1.16 -1.00 2.04 2.04 -0.71 -2.65 117.51 118.48 1aih h ILE 200 Ca 0.06 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 64.96 1aih h ILE 200 Cb 0.13 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1aih h ILE 200 CO -0.01 0.24 0.65 0.00 0.00 0.00 0.00 178.15 179.03 1aih n LEU 202 N -4.46 0.00 -0.00 0.00 4.77 -0.59 -0.06 117.00 116.66 1aih n LEU 202 Ca 0.14 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1aih n LEU 202 Cb 0.13 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1aih n LEU 202 CO 0.34 -0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.36 1aih n ALA 203 N -1.14 2.02 0.00 -1.18 0.00 -0.56 -4.79 120.51 114.86 1aih n ALA 203 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1aih n ALA 203 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1aih n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1aih n THR 204 N -0.99 0.00 -1.08 0.00 -2.24 -0.68 -4.97 114.28 104.32 1aih n THR 204 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1aih n THR 204 Cb 0.00 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.48 0.45 3.77 3.38 0.00 0.92 -4.74 105.19 109.44 1aih n GLY 205 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1aih n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aih s ALA 206 N -2.00 3.30 0.93 4.61 0.00 -1.24 -4.69 121.76 122.66 1aih s ALA 206 Ca 0.00 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 1aih s ALA 206 Cb 0.00 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.74 1aih s ALA 206 CO 0.00 -0.96 1.10 1.03 0.00 0.00 0.00 175.76 176.93 1aih s ARG 207 N -2.27 0.97 0.11 0.00 0.52 -1.26 -4.47 118.95 112.54 1aih s ARG 207 Ca 0.57 1.19 -0.28 0.00 -0.52 0.00 0.00 55.73 56.69 1aih s ARG 207 Cb -0.41 -1.75 -0.10 0.00 0.52 0.00 0.00 34.95 33.22 1aih s ARG 207 CO 0.53 -2.55 1.63 2.35 0.02 0.00 0.00 175.30 177.28 1aih h TRP 208 N -1.79 -0.79 -0.62 -0.53 2.91 -1.89 -2.74 115.95 110.49 1aih h TRP 208 Ca -0.48 0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.58 1aih h TRP 208 Cb 1.28 0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 30.22 1aih h TRP 208 CO 0.46 -0.40 0.41 0.66 -1.03 0.00 0.00 178.44 178.53 1aih h SER 209 N -0.54 0.66 -0.61 2.65 4.64 -1.91 0.74 113.55 119.18 1aih h SER 209 Ca 0.02 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1aih h SER 209 Cb 0.55 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1aih h SER 209 CO -0.14 0.47 0.40 -0.33 -0.87 0.00 0.00 176.83 176.36 1aih h GLU 210 N 0.78 0.74 0.13 4.77 5.08 -1.85 -1.72 114.58 122.50 1aih h GLU 210 Ca 0.24 -0.04 -0.35 0.00 -1.00 0.00 0.00 59.36 58.21 1aih h GLU 210 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1aih h GLU 210 CO -0.06 0.49 -1.85 0.00 -1.00 0.00 0.00 179.01 176.59 1aih h ALA 211 N 1.64 0.35 -0.56 3.43 0.00 -1.28 -3.27 119.26 119.57 1aih h ALA 211 Ca 0.23 -1.31 0.10 0.00 0.00 0.00 0.00 54.91 53.93 1aih h ALA 211 Cb -0.00 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1aih h ALA 211 CO -0.06 1.18 0.09 1.49 0.00 0.00 0.00 179.25 181.95 1aih h GLU 212 N -0.04 0.21 -0.64 0.00 4.81 -0.70 -1.16 114.58 117.06 1aih h GLU 212 Ca -0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1aih h GLU 212 Cb 1.97 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.30 1aih h GLU 212 CO 0.08 0.14 0.00 0.25 -0.73 0.00 0.00 179.01 178.75 1aih n THR 213 N -5.16 1.43 -1.67 0.32 -2.24 -0.66 -4.36 114.28 101.94 1aih n THR 213 Ca 0.08 -0.84 -0.46 0.00 -2.27 0.00 0.00 64.05 60.56 1aih n THR 213 Cb 0.30 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1aih n THR 213 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1aih n LEU 214 N 0.61 3.07 -4.81 3.22 7.94 -0.44 -4.81 117.00 121.77 1aih n LEU 214 Ca 0.18 1.08 -0.30 0.00 -1.11 0.00 0.00 56.01 55.86 1aih n LEU 214 Cb 0.72 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.19 1aih n LEU 214 CO 0.18 -0.30 -0.23 0.42 -1.11 0.00 0.00 177.39 176.35 1aih s THR 215 N 0.91 4.74 0.41 1.96 -4.23 -1.26 -1.17 115.64 117.00 1aih s THR 215 Ca 0.79 -0.69 0.20 0.00 -1.18 0.00 0.00 61.69 60.81 1aih s THR 215 Cb -0.68 -3.30 0.41 0.00 1.34 0.00 0.00 72.50 70.26 1aih s THR 215 CO 0.38 0.12 1.77 -0.61 -0.54 0.00 0.00 174.62 175.73 1aih h GLN 216 N 3.20 0.34 0.00 3.99 5.75 -1.16 -1.46 115.11 125.77 1aih h GLN 216 Ca -0.46 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 57.97 1aih h GLN 216 Cb 1.16 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 1aih h GLN 216 CO 0.68 0.23 -0.23 0.66 -2.65 0.00 0.00 178.83 177.52 1aih h SER 217 N 0.35 0.00 0.80 -0.69 4.64 -1.94 -2.60 113.55 114.11 1aih h SER 217 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1aih h SER 217 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1aih h SER 217 CO -0.29 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 1aih n GLN 218 N -3.52 0.07 -3.79 4.77 6.02 -0.55 -4.72 117.38 115.66 1aih n GLN 218 Ca -0.01 0.21 -0.37 0.00 -0.01 0.00 0.00 57.00 56.83 1aih n GLN 218 Cb 0.38 -1.61 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 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 -3.07 5.43 0.07 5.09 1.01 -0.98 -0.59 120.40 127.36 1aih s VAL 219 Ca 0.09 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.30 1aih s VAL 219 Cb 0.12 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1aih s VAL 219 CO 0.40 0.56 0.11 -0.32 0.00 0.00 0.00 175.10 175.86 1aih s MET 220 N -0.65 0.74 -0.66 2.72 1.75 -0.94 -5.03 119.30 117.23 1aih s MET 220 Ca 0.14 -1.02 -0.30 0.00 -1.25 0.00 0.00 55.69 53.27 1aih s MET 220 Cb -0.12 0.29 -0.14 0.00 2.84 0.00 0.00 34.83 37.70 1aih s MET 220 CO 0.04 -0.20 2.49 -2.30 -0.65 0.00 0.00 175.02 174.39 1aih n PRO 221 N 0.10 0.64 -2.87 4.11 -0.02 -1.26 -2.39 135.00 133.30 1aih n PRO 221 Ca -0.15 0.05 -0.09 0.00 -2.02 0.00 0.00 63.50 61.28 1aih n PRO 221 Cb 0.61 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 12.78 -1.07 -3.63 6.00 4.01 -1.26 -5.01 117.16 128.98 1aih n TYR 222 Ca 0.49 0.37 -0.06 0.00 -0.16 0.00 0.00 57.90 58.54 1aih n TYR 222 Cb 0.29 -2.55 -0.06 0.00 -0.31 0.00 0.00 39.34 36.71 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 -5.43 0.28 -0.00 -0.72 -2.85 -1.01 -1.65 119.74 108.36 1aih s LYS 223 Ca 0.21 0.17 0.05 0.00 -1.00 0.00 0.00 55.97 55.40 1aih s LYS 223 Cb -0.09 0.13 -0.01 0.00 -2.06 0.00 0.00 37.83 35.80 1aih s LYS 223 CO 0.26 -0.07 -0.15 0.42 0.10 0.00 0.00 175.35 175.92 1aih s ILE 224 N -0.55 1.16 -0.35 3.79 1.01 -0.54 -2.22 121.20 123.50 1aih s ILE 224 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1aih s ILE 224 Cb -0.03 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1aih s ILE 224 CO -0.07 0.28 0.12 -0.89 0.00 0.00 0.00 174.94 174.38 1aih s THR 225 N -0.41 3.54 0.51 2.92 2.01 0.24 -1.50 115.64 122.96 1aih s THR 225 Ca 0.05 -1.40 -0.08 0.00 0.31 0.00 0.00 61.69 60.57 1aih s THR 225 Cb -0.06 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1aih s THR 225 CO -0.00 -0.29 0.86 -0.36 -0.69 0.00 0.00 174.62 174.13 1aih s PHE 226 N 1.32 3.57 0.00 4.92 0.40 -0.83 -4.76 117.98 122.59 1aih s PHE 226 Ca -0.00 1.00 0.00 0.00 -0.60 0.00 0.00 56.93 57.33 1aih s PHE 226 Cb -0.21 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 40.87 1aih s PHE 226 CO 0.00 -0.38 0.00 0.25 0.70 0.00 0.00 175.22 175.80 1aih n THR 227 N -2.25 0.00 -0.79 0.64 -2.24 -1.26 -2.70 114.28 105.68 1aih n THR 227 Ca 0.03 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 1aih n THR 227 Cb 0.55 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1aih n THR 227 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1aih n ASN 228 N -2.15 0.52 -0.07 3.42 0.23 -1.13 -4.55 115.26 111.54 1aih n ASN 228 Ca 0.00 0.50 -0.08 0.00 -0.53 0.00 0.00 54.58 54.47 1aih n ASN 228 Cb 0.00 -0.46 -0.03 0.00 -2.08 0.00 0.00 39.78 37.21 1aih n ASN 228 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1aih n THR 229 N 2.66 1.38 0.03 5.53 -1.04 -1.26 -4.84 114.28 116.73 1aih n THR 229 Ca 0.22 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 1aih n THR 229 Cb -0.03 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.26 1aih n THR 229 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1aih n LYS 230 N -4.25 0.00 -3.38 -2.82 5.02 -1.26 -5.00 118.16 106.47 1aih n LYS 230 Ca -0.12 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.79 1aih n LYS 230 Cb 0.44 -0.33 -0.06 0.00 -0.02 0.00 0.00 35.03 35.06 1aih n LYS 230 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1aih s SER 231 N -5.21 6.94 -1.14 4.39 1.04 -1.26 -4.94 113.70 113.52 1aih s SER 231 Ca 0.00 1.12 -0.24 0.00 0.48 0.00 0.00 55.95 57.32 1aih s SER 231 Cb 0.00 -2.31 -0.12 0.00 0.10 0.00 0.00 66.02 63.69 1aih s SER 231 CO 0.00 0.29 1.98 -1.59 0.98 0.00 0.00 173.24 174.91 1aih s LYS 232 N -1.13 2.17 0.85 4.02 0.00 -1.26 -4.21 119.74 120.18 1aih s LYS 232 Ca 0.27 -0.93 -0.14 0.00 0.00 0.00 0.00 55.97 55.16 1aih s LYS 232 Cb -0.18 -5.17 0.21 0.00 0.00 0.00 0.00 37.83 32.69 1aih s LYS 232 CO 0.17 -4.33 0.84 1.63 0.00 0.00 0.00 175.35 173.66 1aih n LYS 233 N 8.29 -2.17 0.00 1.78 5.02 -1.26 -4.71 118.16 125.11 1aih n LYS 233 Ca 0.44 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 1aih n LYS 233 Cb 0.47 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1aih n LYS 233 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1aih n ASN 234 N -4.18 0.00 -3.91 4.39 5.15 -1.25 -2.81 115.26 112.64 1aih n ASN 234 Ca 0.11 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 54.00 1aih n ASN 234 Cb 0.43 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.59 1aih n ASN 234 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aih s ARG 235 N 0.00 0.67 -0.21 1.20 1.70 -1.10 -5.00 118.95 116.21 1aih s ARG 235 Ca 0.00 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 1aih s ARG 235 Cb 0.00 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1aih s ARG 235 CO 0.00 -0.18 -0.05 0.99 -1.08 0.00 0.00 175.30 174.98 1aih s THR 236 N -3.00 1.35 -0.28 4.99 2.01 -1.26 -1.97 115.64 117.48 1aih s THR 236 Ca -0.02 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 60.82 1aih s THR 236 Cb 0.01 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1aih s THR 236 CO -0.06 -0.05 0.32 -0.69 -0.69 0.00 0.00 174.62 173.45 1aih s VAL 237 N 1.49 5.21 0.72 3.82 1.01 -0.56 -4.86 120.40 127.22 1aih s VAL 237 Ca -0.04 0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1aih s VAL 237 Cb -0.18 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1aih s VAL 237 CO -0.07 0.14 1.16 -2.16 0.00 0.00 0.00 175.10 174.18 1aih s PRO 238 N 1.98 2.33 0.20 2.72 0.04 -1.26 -1.47 135.00 139.54 1aih s PRO 238 Ca 0.12 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 1aih s PRO 238 Cb -0.16 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1aih s PRO 238 CO 0.10 -1.65 0.15 0.96 0.04 0.00 0.00 177.00 176.61 1aih s ILE 239 N -2.20 0.00 0.42 0.56 -4.36 -0.66 -4.84 121.20 110.12 1aih s ILE 239 Ca 0.70 -1.96 -0.16 0.00 -0.26 0.00 0.00 60.65 58.97 1aih s ILE 239 Cb -0.25 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.89 1aih s ILE 239 CO 0.45 0.00 0.86 -0.94 0.24 0.00 0.00 174.94 175.55 1aih s SER 240 N -3.15 6.71 0.23 4.36 1.04 -1.26 -4.53 113.70 117.10 1aih s SER 240 Ca 0.38 1.42 -0.06 0.00 0.48 0.00 0.00 55.95 58.17 1aih s SER 240 Cb 0.06 -2.44 0.41 0.00 0.10 0.00 0.00 66.02 64.15 1aih s SER 240 CO 0.12 -0.39 1.73 -0.78 0.98 0.00 0.00 173.24 174.90 1aih h ASP 241 N 1.56 0.26 0.22 7.02 3.58 -1.99 -0.09 116.42 126.99 1aih h ASP 241 Ca -0.48 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 1aih h ASP 241 Cb 1.18 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.31 1aih h ASP 241 CO 0.63 0.11 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.70 1aih h GLU 242 N 0.43 0.00 0.13 0.28 3.07 -1.97 0.49 114.58 117.01 1aih h GLU 242 Ca 0.38 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.03 1aih h GLU 242 Cb 0.55 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1aih h GLU 242 CO -0.38 0.08 -1.00 1.25 -1.40 0.00 0.00 179.01 177.56 1aih h LEU 243 N 0.00 0.42 0.77 1.33 7.12 -1.44 -3.31 115.31 120.20 1aih h LEU 243 Ca -0.00 -0.91 -0.04 0.00 0.13 0.00 0.00 57.88 57.06 1aih h LEU 243 Cb 0.21 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1aih h LEU 243 CO 0.01 1.46 -0.37 0.15 -0.13 0.00 0.00 178.44 179.56 1aih h PHE 244 N -0.38 -0.96 0.00 1.25 3.57 -0.25 -2.83 116.94 117.34 1aih h PHE 244 Ca -0.19 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1aih h PHE 244 Cb 1.66 0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.72 1aih h PHE 244 CO 0.17 -0.59 0.35 -0.25 -2.23 0.00 0.00 178.31 175.77 1aih n ASP 245 N -5.52 0.22 -1.04 0.41 9.92 0.16 -0.01 116.55 120.69 1aih n ASP 245 Ca -0.14 0.44 -0.02 0.00 -0.53 0.00 0.00 54.79 54.54 1aih n ASP 245 Cb 0.42 -0.37 0.20 0.00 -0.64 0.00 0.00 41.12 40.73 1aih n ASP 245 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 1aih n MET 246 N -1.83 1.83 -4.00 -1.24 0.00 -1.07 -5.01 117.12 105.81 1aih n MET 246 Ca -0.01 -3.18 -0.30 0.00 0.00 0.00 0.00 57.70 54.21 1aih n MET 246 Cb 0.36 -1.78 -0.05 0.00 0.00 0.00 0.00 33.22 31.75 1aih n MET 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1aih s LEU 247 N -3.22 4.03 0.14 3.17 1.43 0.99 -5.05 118.68 120.16 1aih s LEU 247 Ca 0.43 0.09 -0.32 0.00 -1.03 0.00 0.00 54.13 53.29 1aih s LEU 247 Cb 0.40 -2.67 -0.12 0.00 0.03 0.00 0.00 46.19 43.83 1aih s LEU 247 CO -0.01 0.15 1.74 -2.65 0.23 0.00 0.00 176.35 175.81 1aih n PRO 248 N 0.26 2.55 -0.02 1.29 -0.02 -1.26 -4.85 135.00 132.95 1aih n PRO 248 Ca -0.07 0.93 0.13 0.00 -2.02 0.00 0.00 63.50 62.46 1aih n PRO 248 Cb 0.52 -2.77 0.62 0.00 -0.02 0.00 0.00 33.50 31.85 1aih n PRO 248 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1aih n LYS 249 N 4.66 1.35 0.00 -0.52 4.76 -1.26 -4.89 118.16 122.26 1aih n LYS 249 Ca 0.18 -0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1aih n LYS 249 Cb 0.33 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1aih n LYS 249 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1aih n LYS 250 N -0.33 1.38 -4.09 1.97 2.85 -1.26 -5.10 118.16 113.59 1aih n LYS 250 Ca 0.19 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.34 1aih n LYS 250 Cb 0.22 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.49 1aih n LYS 250 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1aih s ARG 251 N 0.00 0.60 2.41 -1.58 1.81 -1.26 -4.84 118.95 116.09 1aih s ARG 251 Ca 0.00 -0.99 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 1aih s ARG 251 Cb 0.00 -0.11 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 1aih s ARG 251 CO 0.00 -0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.02 1aih n GLY 252 N 0.79 -1.00 3.68 -3.53 0.00 -1.26 -4.77 105.19 99.11 1aih n GLY 252 Ca -0.18 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 1aih n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aih n ARG 253 N 0.00 2.81 0.23 1.61 1.74 -1.26 -0.57 116.66 121.23 1aih n ARG 253 Ca 0.00 1.03 0.11 0.00 -0.77 0.00 0.00 57.85 58.21 1aih n ARG 253 Cb 0.00 -2.95 0.54 0.00 -1.02 0.00 0.00 32.46 29.03 1aih n ARG 253 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1aih h LEU 254 N 9.39 0.00 -8.99 0.55 3.38 -1.44 -3.47 115.31 114.73 1aih h LEU 254 Ca -0.48 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.02 1aih h LEU 254 Cb 1.23 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.85 1aih h LEU 254 CO 0.94 0.20 -0.51 -0.36 0.09 0.00 0.00 178.44 178.81 1aih s PHE 255 N -3.81 1.71 0.00 1.13 0.08 -1.26 -4.85 117.98 110.98 1aih s PHE 255 Ca -0.01 -1.56 0.00 0.00 0.12 0.00 0.00 56.93 55.48 1aih s PHE 255 Cb 0.11 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 1aih s PHE 255 CO 0.62 -0.73 0.00 0.09 -0.10 0.00 0.00 175.22 175.10 1aih n ASN 256 N -1.39 0.00 -4.39 1.36 3.02 -1.26 -4.92 115.26 107.68 1aih n ASN 256 Ca 0.04 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.14 1aih n ASN 256 Cb 0.63 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 1aih n ASN 256 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1aih s ASP 257 N -1.00 6.50 -0.09 6.41 1.01 -1.26 -4.83 116.67 123.40 1aih s ASP 257 Ca 0.00 -1.99 0.08 0.00 0.71 0.00 0.00 52.55 51.35 1aih s ASP 257 Cb 0.00 -2.31 0.39 0.00 1.01 0.00 0.00 42.92 42.01 1aih s ASP 257 CO 0.00 -0.95 1.16 0.00 0.21 0.00 0.00 175.17 175.58 1aih n ALA 258 N 5.77 3.04 0.07 5.23 0.00 -1.26 -4.46 120.51 128.90 1aih n ALA 258 Ca 0.09 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.51 1aih n ALA 258 Cb 0.46 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 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 2.03 -0.20 -0.66 0.00 3.20 -1.99 -0.08 116.97 119.27 1aih h TYR 259 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1aih h TYR 259 Cb 1.09 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 1aih h TYR 259 CO 0.49 0.20 0.38 0.93 -1.64 0.00 0.00 178.16 178.52 1aih h GLU 260 N -0.67 0.90 -0.45 1.82 5.08 -2.01 -0.59 114.58 118.66 1aih h GLU 260 Ca -0.02 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1aih h GLU 260 Cb 0.49 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1aih h GLU 260 CO 0.04 0.65 0.08 0.77 -1.00 0.00 0.00 179.01 179.54 1aih h SER 261 N 0.92 0.65 0.07 1.42 0.02 -1.81 -1.80 113.55 113.02 1aih h SER 261 Ca 0.24 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1aih h SER 261 Cb -0.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1aih h SER 261 CO -0.04 0.67 -0.03 0.15 -1.14 0.00 0.00 176.83 176.44 1aih h PHE 262 N 0.67 -0.09 -0.44 3.45 3.57 0.50 -1.29 116.94 123.32 1aih h PHE 262 Ca 0.15 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1aih h PHE 262 Cb 0.30 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1aih h PHE 262 CO 0.01 0.14 0.01 0.93 -2.23 0.00 0.00 178.31 177.17 1aih h GLU 263 N -0.30 0.12 -0.31 1.11 5.08 -1.06 -0.43 114.58 118.78 1aih h GLU 263 Ca -0.01 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1aih h GLU 263 Cb 0.26 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1aih h GLU 263 CO 0.02 0.08 -0.17 -0.97 -1.00 0.00 0.00 179.01 176.96 1aih h ASN 264 N 0.12 -0.58 -0.19 1.42 -0.73 -1.13 0.08 115.58 114.57 1aih h ASN 264 Ca 0.22 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.52 1aih h ASN 264 Cb 0.31 0.31 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 1aih h ASN 264 CO -0.35 -0.21 0.12 0.00 -0.37 0.00 0.00 177.43 176.62 1aih h ALA 265 N 1.08 0.24 -0.14 1.57 0.00 -0.45 -0.55 119.26 121.01 1aih h ALA 265 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1aih h ALA 265 Cb 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1aih h ALA 265 CO -0.39 -0.27 -0.04 0.28 0.00 0.00 0.00 179.25 178.83 1aih h VAL 266 N 0.24 0.85 -0.26 0.00 2.07 -0.67 -0.31 116.25 118.16 1aih h VAL 266 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1aih h VAL 266 Cb -0.00 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1aih h VAL 266 CO -0.01 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.53 1aih h LEU 267 N -0.01 -0.05 -2.38 2.57 3.38 -0.77 -0.67 115.31 117.37 1aih h LEU 267 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1aih h LEU 267 Cb 0.11 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1aih h LEU 267 CO -0.15 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.39 1aih h ARG 268 N 0.11 0.00 -0.01 1.13 3.08 -0.70 0.22 114.38 118.21 1aih h ARG 268 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1aih h ARG 268 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1aih h ARG 268 CO -0.19 0.03 -0.12 0.00 -1.07 0.00 0.00 179.97 178.62 1aih n ALA 269 N -2.27 2.81 -3.19 0.04 0.00 -0.16 -4.93 120.51 112.80 1aih n ALA 269 Ca -0.03 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.87 1aih n ALA 269 Cb 0.13 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.67 -5.71 -3.29 0.00 1.02 0.76 -4.97 120.64 107.78 1aih n GLU 270 Ca 0.15 0.79 -0.40 0.00 -0.02 0.00 0.00 57.16 57.69 1aih n GLU 270 Cb 0.30 -5.54 -0.08 0.00 -0.02 0.00 0.00 31.44 26.10 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 -3.20 5.10 -0.15 -3.67 1.01 -0.79 -5.03 121.20 114.46 1aih s ILE 271 Ca 0.39 0.69 -0.15 0.00 0.00 0.00 0.00 60.65 61.58 1aih s ILE 271 Cb -0.17 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 1aih s ILE 271 CO 0.48 0.07 0.32 -1.61 0.00 0.00 0.00 174.94 174.20 1aih s GLU 272 N 2.24 4.26 -0.00 2.79 0.41 -1.26 -4.64 118.70 122.49 1aih s GLU 272 Ca 0.19 0.15 -0.03 0.00 -0.41 0.00 0.00 54.97 54.87 1aih s GLU 272 Cb -0.16 -3.43 -0.00 0.00 -1.78 0.00 0.00 34.13 28.76 1aih s GLU 272 CO 0.10 0.23 0.05 -0.51 -0.49 0.00 0.00 175.26 174.64 1aih s LEU 273 N 0.48 1.89 0.90 1.80 1.43 -1.26 -5.09 118.68 118.82 1aih s LEU 273 Ca 0.18 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1aih s LEU 273 Cb -0.13 0.28 0.13 0.00 0.03 0.00 0.00 46.19 46.50 1aih s LEU 273 CO 0.05 -0.20 1.11 -2.84 0.23 0.00 0.00 176.35 174.70 1aih s PRO 274 N -0.81 1.19 0.20 1.29 0.02 -1.26 -4.89 135.00 130.74 1aih s PRO 274 Ca -0.09 1.28 -0.31 0.00 0.02 0.00 0.00 61.00 61.90 1aih s PRO 274 Cb -0.05 -1.77 -0.15 0.00 0.02 0.00 0.00 34.50 32.55 1aih s PRO 274 CO 0.00 -2.42 1.09 0.36 -0.33 0.00 0.00 177.00 175.70 1aih n LYS 275 N -4.07 1.16 -1.08 5.54 0.00 -1.26 -2.14 118.16 116.31 1aih n LYS 275 Ca 0.10 0.41 -0.04 0.00 -0.00 0.00 0.00 58.31 58.78 1aih n LYS 275 Cb 0.53 -1.85 -0.02 0.00 -0.00 0.00 0.00 35.03 33.69 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 1.81 0.37 0.14 2.58 0.00 -1.26 -4.79 105.19 104.03 1aih n GLY 276 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1aih n GLY 276 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1aih h GLN 277 N 0.00 0.00 -1.00 1.61 1.08 -1.78 -3.35 115.11 111.67 1aih h GLN 277 Ca -0.08 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1aih h GLN 277 Cb 1.03 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.40 1aih h GLN 277 CO 0.12 0.00 0.65 1.25 -0.95 0.00 0.00 178.83 179.89 1aih h LEU 278 N 0.00 1.03 -1.56 1.46 5.85 -1.87 0.31 115.31 120.54 1aih h LEU 278 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1aih h LEU 278 Cb 0.82 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1aih h LEU 278 CO 0.00 0.66 -0.23 0.71 -0.34 0.00 0.00 178.44 179.24 1aih h THR 279 N 1.17 1.01 -0.00 1.05 1.35 -1.99 -3.27 112.91 112.24 1aih h THR 279 Ca 0.43 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1aih h THR 279 Cb 0.17 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1aih h THR 279 CO -0.17 0.23 -0.23 1.41 -0.25 0.00 0.00 175.52 176.50 1aih n HIS 280 N -4.04 0.00 -0.30 4.73 8.25 -0.91 -2.83 115.22 120.12 1aih n HIS 280 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1aih n HIS 280 Cb 0.30 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.68 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 0.10 0.57 -0.16 1.59 3.04 -0.44 0.16 116.25 121.11 1aih h VAL 281 Ca 0.00 -0.16 -0.09 0.00 -1.01 0.00 0.00 66.70 65.44 1aih h VAL 281 Cb 0.14 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.47 1aih h VAL 281 CO 0.00 0.09 -0.29 -0.07 -1.01 0.00 0.00 177.57 176.29 1aih h LEU 282 N 0.47 0.31 -0.12 3.16 3.38 -1.85 -0.30 115.31 120.35 1aih h LEU 282 Ca 0.51 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 58.14 1aih h LEU 282 Cb 0.88 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1aih h LEU 282 CO -0.46 0.59 -0.95 0.08 0.09 0.00 0.00 178.44 177.79 1aih h ARG 283 N 0.27 0.56 -0.14 1.13 0.11 -1.04 -2.20 114.38 113.07 1aih h ARG 283 Ca 0.04 -0.58 0.02 0.00 0.10 0.00 0.00 59.98 59.56 1aih h ARG 283 Cb 0.65 0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.87 1aih h ARG 283 CO 0.05 1.20 -0.01 0.45 0.10 0.00 0.00 179.97 181.76 1aih h HIS 284 N 0.33 -0.02 -0.99 4.08 3.86 -0.53 0.10 115.15 121.97 1aih h HIS 284 Ca -0.09 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1aih h HIS 284 Cb 1.59 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 30.01 1aih h HIS 284 CO 0.08 -0.03 0.62 1.15 0.86 0.00 0.00 177.93 180.61 1aih h THR 285 N 0.04 0.92 0.26 2.45 2.02 -0.97 0.18 112.91 117.81 1aih h THR 285 Ca 0.07 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1aih h THR 285 Cb 0.08 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1aih h THR 285 CO -0.12 0.18 -0.12 0.15 0.37 0.00 0.00 175.52 175.98 1aih h PHE 286 N 0.99 -0.32 0.55 3.16 3.57 -0.66 -2.13 116.94 122.10 1aih h PHE 286 Ca 0.49 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.96 1aih h PHE 286 Cb 0.47 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1aih h PHE 286 CO -0.01 -0.07 -0.48 0.00 -2.23 0.00 0.00 178.31 175.52 1aih h ALA 287 N 0.14 -1.17 -0.62 2.41 0.00 0.05 0.26 119.26 120.33 1aih h ALA 287 Ca -0.04 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.78 1aih h ALA 287 Cb 0.40 0.69 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1aih h ALA 287 CO 0.06 -1.18 -0.38 0.77 0.00 0.00 0.00 179.25 178.51 1aih h SER 288 N -1.01 -1.34 0.00 0.00 0.02 -0.75 0.14 113.55 110.61 1aih h SER 288 Ca -0.07 0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1aih h SER 288 Cb 0.86 0.64 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 1aih h SER 288 CO -0.02 -0.32 -0.21 0.45 -1.14 0.00 0.00 176.83 175.59 1aih h HIS 289 N -0.18 0.40 0.19 3.45 -0.00 -1.21 0.74 115.15 118.54 1aih h HIS 289 Ca 0.22 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1aih h HIS 289 Cb 0.56 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.86 1aih h HIS 289 CO -0.69 0.56 -0.10 0.35 -0.00 0.00 0.00 177.93 178.05 1aih h PHE 290 N 0.33 -0.26 -0.48 2.45 3.57 0.20 0.26 116.94 123.02 1aih h PHE 290 Ca 0.06 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1aih h PHE 290 Cb 0.57 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1aih h PHE 290 CO 0.01 -0.16 0.23 0.52 -2.23 0.00 0.00 178.31 176.68 1aih h MET 291 N -0.27 0.70 -0.87 1.11 2.86 -0.67 -0.36 114.93 117.42 1aih h MET 291 Ca -0.02 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1aih h MET 291 Cb 0.21 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1aih h MET 291 CO 0.03 0.59 0.46 0.52 1.06 0.00 0.00 176.91 179.57 1aih h MET 292 N 0.64 1.22 0.00 1.72 2.86 -0.58 -2.17 114.93 118.63 1aih h MET 292 Ca 0.17 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1aih h MET 292 Cb 0.12 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1aih h MET 292 CO -0.02 0.91 0.00 0.09 1.06 0.00 0.00 176.91 178.95 1aih n ASN 293 N -4.32 0.00 0.00 1.22 3.02 0.90 -4.76 115.26 111.32 1aih n ASN 293 Ca 0.09 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1aih n ASN 293 Cb 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1aih n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aih n GLY 294 N 0.11 0.79 3.78 7.41 0.00 -0.82 -5.06 105.19 111.40 1aih n GLY 294 Ca 0.07 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.31 2.70 -0.31 -0.02 0.00 -0.18 -4.98 107.32 102.21 1aih s GLY 295 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 44.72 45.28 1aih s GLY 295 CO 0.00 1.25 1.05 0.21 0.00 0.00 0.00 173.10 175.61 1aih s ASN 296 N -1.59 6.92 0.37 1.64 3.84 -1.26 -4.66 114.94 120.20 1aih s ASN 296 Ca 0.67 1.04 0.18 0.00 0.21 0.00 0.00 52.86 54.96 1aih s ASN 296 Cb -0.25 -2.53 1.12 0.00 -0.55 0.00 0.00 41.25 39.04 1aih s ASN 296 CO 0.30 -0.84 1.70 -0.29 -2.79 0.00 0.00 177.10 175.18 1aih h ILE 297 N 5.70 0.38 -0.45 -5.21 6.09 -1.98 0.34 117.51 122.39 1aih h ILE 297 Ca -0.21 -0.12 -0.10 0.00 -1.37 0.00 0.00 64.86 63.06 1aih h ILE 297 Cb 1.06 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 1aih h ILE 297 CO 1.02 0.06 -0.12 -0.07 -3.07 0.00 0.00 178.15 175.96 1aih h LEU 298 N 0.35 0.89 -0.12 2.19 3.38 -1.99 0.39 115.31 120.40 1aih h LEU 298 Ca 0.69 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1aih h LEU 298 Cb 1.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1aih h LEU 298 CO -0.45 1.05 0.04 0.58 0.09 0.00 0.00 178.44 179.75 1aih h VAL 299 N 0.71 1.17 -0.63 1.22 2.07 -0.81 -2.21 116.25 117.77 1aih h VAL 299 Ca 0.11 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.21 1aih h VAL 299 Cb 0.67 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1aih h VAL 299 CO 0.05 0.15 0.42 0.25 0.02 0.00 0.00 177.57 178.46 1aih h LEU 300 N 0.01 0.44 -0.03 2.57 6.46 -0.82 -0.35 115.31 123.59 1aih h LEU 300 Ca 0.04 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1aih h LEU 300 Cb 0.20 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1aih h LEU 300 CO -0.00 0.27 -0.01 0.50 -0.62 0.00 0.00 178.44 178.58 1aih h LYS 301 N 0.49 -0.00 -0.01 1.25 3.64 -0.29 -1.90 116.57 119.74 1aih h LYS 301 Ca 0.29 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1aih h LYS 301 Cb 0.49 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1aih h LYS 301 CO -0.09 -0.00 0.00 1.49 -2.27 0.00 0.00 179.45 178.58 1aih h GLU 302 N -0.00 0.01 -1.06 1.90 4.81 -1.00 -0.49 114.58 118.75 1aih h GLU 302 Ca 0.01 -0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.53 1aih h GLU 302 Cb 0.02 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1aih h GLU 302 CO -0.03 0.31 0.72 0.82 -0.73 0.00 0.00 179.01 180.10 1aih h ILE 303 N -0.29 0.49 -0.01 2.32 2.04 -0.95 0.28 117.51 121.39 1aih h ILE 303 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1aih h ILE 303 Cb 0.30 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1aih h ILE 303 CO 0.00 0.04 -0.49 0.18 0.00 0.00 0.00 178.15 177.88 1aih n LEU 304 N -4.44 1.83 -1.89 1.44 4.77 -0.73 -4.90 117.00 113.08 1aih n LEU 304 Ca 0.24 -0.67 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 1aih n LEU 304 Cb 1.00 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 42.11 1aih n LEU 304 CO 0.32 0.35 0.11 0.61 -1.33 0.00 0.00 177.39 177.45 1aih n GLY 305 N 1.42 0.28 3.61 -0.72 0.00 0.98 -4.97 105.19 105.78 1aih n GLY 305 Ca 0.09 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.14 3.09 0.26 1.61 3.76 -0.24 -4.91 115.29 115.71 1aih s HIS 306 Ca 0.26 0.79 -0.05 0.00 -0.15 0.00 0.00 55.06 55.91 1aih s HIS 306 Cb -0.11 -3.61 0.29 0.00 1.11 0.00 0.00 32.58 30.25 1aih s HIS 306 CO 0.33 -0.80 1.91 0.66 -0.85 0.00 0.00 174.74 175.99 1aih h SER 307 N 8.43 1.09 -4.48 1.40 4.64 -1.93 -3.43 113.55 119.27 1aih h SER 307 Ca -0.23 -0.05 -0.70 0.00 -0.47 0.00 0.00 61.79 60.34 1aih h SER 307 Cb 1.08 -0.28 -0.28 0.00 -0.31 0.00 0.00 62.40 62.61 1aih h SER 307 CO 0.98 0.82 -0.87 0.42 -0.87 0.00 0.00 176.83 177.31 1aih s THR 308 N -5.96 2.22 0.42 2.95 -4.23 -1.26 -5.00 115.64 104.78 1aih s THR 308 Ca -0.12 -1.09 0.39 0.00 -1.18 0.00 0.00 61.69 59.69 1aih s THR 308 Cb 0.18 -1.80 0.39 0.00 1.34 0.00 0.00 72.50 72.61 1aih s THR 308 CO 0.82 0.55 2.19 -0.29 -0.54 0.00 0.00 174.62 177.35 1aih h ILE 309 N 4.42 0.00 -0.06 2.99 6.09 -1.99 -2.67 117.51 126.29 1aih h ILE 309 Ca -0.44 -0.05 0.02 0.00 -1.37 0.00 0.00 64.86 63.02 1aih h ILE 309 Cb 1.13 0.94 -0.02 0.00 0.47 0.00 0.00 36.82 39.33 1aih h ILE 309 CO 0.47 0.00 -0.08 -0.33 -3.07 0.00 0.00 178.15 175.15 1aih h GLU 310 N 0.00 -0.10 -0.41 2.19 3.07 -1.97 0.97 114.58 118.34 1aih h GLU 310 Ca 0.00 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1aih h GLU 310 Cb 0.05 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 1aih h GLU 310 CO 0.00 -0.07 0.10 0.52 -1.40 0.00 0.00 179.01 178.16 1aih h MET 311 N -0.11 0.23 0.00 2.33 2.86 -1.89 -0.63 114.93 117.72 1aih h MET 311 Ca 0.05 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1aih h MET 311 Cb 0.17 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1aih h MET 311 CO -0.12 0.15 -0.19 1.15 1.06 0.00 0.00 176.91 178.96 1aih h THR 312 N 0.24 0.79 -0.10 2.22 2.02 -1.52 -2.78 112.91 113.78 1aih h THR 312 Ca 0.20 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1aih h THR 312 Cb 0.22 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1aih h THR 312 CO -0.24 0.18 0.11 0.24 0.37 0.00 0.00 175.52 176.19 1aih h MET 313 N 0.00 0.00 0.00 6.66 2.07 0.83 -1.78 114.93 122.71 1aih h MET 313 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1aih h MET 313 Cb 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 1aih h MET 313 CO 0.02 0.00 0.00 0.54 1.07 0.00 0.00 176.91 178.54 1aih n ARG 314 N -3.88 0.05 0.00 1.72 1.74 -1.05 -0.60 116.66 114.64 1aih n ARG 314 Ca -0.00 0.16 0.03 0.00 -0.77 0.00 0.00 57.85 57.26 1aih n ARG 314 Cb 0.22 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1aih n ARG 314 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1aih n TYR 315 N -1.18 0.00 -0.31 -1.55 4.01 -0.67 -4.70 117.16 112.77 1aih n TYR 315 Ca 0.02 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.93 1aih n TYR 315 Cb 0.02 0.00 0.43 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.87 1.99 0.00 -0.72 0.00 -0.97 -1.17 119.26 119.26 1aih h ALA 316 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1aih h ALA 316 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1aih h ALA 316 CO 0.00 -0.35 0.00 1.12 0.00 0.00 0.00 179.25 180.02 1aih h HIS 317 N 0.55 0.00 0.00 0.00 2.07 -1.84 -0.43 115.15 115.50 1aih h HIS 317 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 1aih h HIS 317 Cb 1.15 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.13 1aih h HIS 317 CO -0.00 0.00 -0.03 0.74 -3.07 0.00 0.00 177.93 175.57 1aih h PHE 318 N 0.00 0.00 -2.67 6.12 0.04 -1.57 -3.45 116.94 115.41 1aih h PHE 318 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1aih h PHE 318 Cb 0.12 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.29 1aih h PHE 318 CO 0.00 0.00 1.01 0.00 -0.60 0.00 0.00 178.31 178.72 1aih s ALA 319 N -3.20 3.68 -0.13 2.45 0.00 -0.17 -3.97 121.76 120.42 1aih s ALA 319 Ca 0.07 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 1aih s ALA 319 Cb 0.06 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1aih s ALA 319 CO 0.66 -1.14 1.49 -2.14 0.00 0.00 0.00 175.76 174.64 1aih s PRO 320 N 2.78 4.13 -0.05 0.00 0.02 -1.26 -4.97 135.00 135.65 1aih s PRO 320 Ca 0.74 1.87 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1aih s PRO 320 Cb -0.39 -3.91 -0.02 0.00 0.02 0.00 0.00 34.50 30.20 1aih s PRO 320 CO 0.32 -0.88 0.99 0.45 -0.33 0.00 0.00 177.00 177.56 1aih s SER 321 N 2.96 7.31 -0.47 2.53 0.15 -1.26 -5.01 113.70 119.91 1aih s SER 321 Ca 0.65 1.60 0.03 0.00 0.70 0.00 0.00 55.95 58.94 1aih s SER 321 Cb -0.27 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.64 1aih s SER 321 CO 0.24 -0.34 0.34 -1.00 1.20 0.00 0.00 173.24 173.67 1aih s HIS 322 N 1.46 1.68 -0.77 3.44 3.76 -1.26 -4.97 115.29 118.63 1aih s HIS 322 Ca 0.50 -2.45 0.21 0.00 -0.15 0.00 0.00 55.06 53.17 1aih s HIS 322 Cb -0.20 -1.43 0.84 0.00 1.11 0.00 0.00 32.58 32.91 1aih s HIS 322 CO 0.23 -0.76 1.64 1.28 -0.85 0.00 0.00 174.74 176.28 1aih n LEU 323 N 2.94 0.34 0.26 0.89 4.32 -1.26 -2.53 117.00 121.96 1aih n LEU 323 Ca 0.22 0.57 0.14 0.00 -0.02 0.00 0.00 56.01 56.92 1aih n LEU 323 Cb 0.42 -0.51 0.70 0.00 -1.62 0.00 0.00 43.42 42.40 1aih n LEU 323 CO 0.15 -0.34 0.95 1.05 -1.22 0.00 0.00 177.39 177.99 1aih h GLU 324 N 0.00 0.00 -0.47 3.23 9.09 -2.04 -2.66 114.58 121.74 1aih h GLU 324 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 59.36 59.52 1aih h GLU 324 Cb 0.37 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.44 1aih h GLU 324 CO 0.00 0.12 0.33 0.66 0.05 0.00 0.00 179.01 180.16 1aih h SER 325 N 0.00 0.11 -0.53 3.06 4.64 -1.93 0.60 113.55 119.49 1aih h SER 325 Ca -0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1aih h SER 325 Cb 0.43 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1aih h SER 325 CO 0.02 0.06 0.40 0.00 -0.87 0.00 0.00 176.83 176.44 1aih h ALA 326 N 1.77 2.45 0.00 5.18 0.00 -1.71 0.41 119.26 127.37 1aih h ALA 326 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1aih h ALA 326 Cb 0.71 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1aih h ALA 326 CO -0.03 -0.68 -0.21 0.28 0.00 0.00 0.00 179.25 178.61 1aih h VAL 327 N 0.00 0.47 0.00 0.00 2.07 -1.08 -2.92 116.25 114.79 1aih h VAL 327 Ca 0.25 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1aih h VAL 327 Cb 1.06 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1aih h VAL 327 CO -0.00 0.21 -1.05 2.29 0.02 0.00 0.00 177.57 179.04 1aih n LYS 328 N -3.30 1.61 0.00 1.57 2.85 0.12 -4.59 118.16 116.42 1aih n LYS 328 Ca 0.01 -0.05 0.08 0.00 -1.05 0.00 0.00 58.31 57.30 1aih n LYS 328 Cb 0.47 -1.24 -0.07 0.00 -0.65 0.00 0.00 35.03 33.55 1aih n LYS 328 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1aih n PHE 329 N -1.59 0.00 -2.29 5.58 3.72 0.10 -4.60 117.46 118.37 1aih n PHE 329 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1aih n PHE 329 Cb 0.28 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.39 6.54 0.00 4.37 2.20 -1.10 -4.82 114.94 119.73 1aih s ASN 330 Ca 0.08 2.36 0.07 0.00 -0.94 0.00 0.00 52.86 54.44 1aih s ASN 330 Cb 0.13 -2.62 0.33 0.00 -2.00 0.00 0.00 41.25 37.09 1aih s ASN 330 CO 0.61 -0.66 1.21 -0.81 -2.94 0.00 0.00 177.10 174.50 1aih n PRO 331 N 0.12 0.02 0.05 3.55 -0.04 -1.26 -0.57 135.00 136.86 1aih n PRO 331 Ca 0.04 0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 63.64 1aih n PRO 331 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.58 0.02 1.53 5.85 -1.98 -3.33 115.31 117.98 1aih h LEU 332 Ca 0.00 -0.87 -0.39 0.00 0.84 0.00 0.00 57.88 57.46 1aih h LEU 332 Cb 0.12 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1aih h LEU 332 CO 0.00 1.39 -2.38 -1.54 -0.34 0.00 0.00 178.44 175.57 1aih n SER 333 N -4.08 2.01 -3.45 1.25 3.41 -1.08 -4.77 113.62 106.90 1aih n SER 333 Ca -0.13 -0.04 -0.26 0.00 -0.26 0.00 0.00 58.87 58.18 1aih n SER 333 Cb 0.82 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 1aih n SER 333 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1aih n ASN 334 N -3.37 1.95 -4.70 4.04 5.15 0.26 -5.06 115.26 113.52 1aih n ASN 334 Ca -0.44 -3.02 -0.42 0.00 -0.60 0.00 0.00 54.58 50.10 1aih n ASN 334 Cb 0.99 -0.66 -0.03 0.00 -0.53 0.00 0.00 39.78 39.55 1aih n ASN 334 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1aih s PRO 335 N -1.51 4.26 0.04 1.20 0.04 -1.25 -4.40 135.00 133.39 1aih s PRO 335 Ca 0.34 2.13 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1aih s PRO 335 Cb 0.10 -3.44 -0.18 0.00 0.04 0.00 0.00 34.50 31.02 1aih s PRO 335 CO -0.10 -0.58 1.42 0.00 0.04 0.00 0.00 177.00 177.78 1aih h ALA 336 N 7.56 -0.87 0.00 8.56 0.00 -1.91 -3.50 119.26 129.09 1aih h ALA 336 Ca -0.41 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1aih h ALA 336 Cb 1.20 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1aih h ALA 336 CO 0.90 -0.92 0.00 1.04 0.00 0.00 0.00 179.25 180.27