#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aih h THR 169 N 0.00 0.00 -3.32 2.62 1.35 -2.06 -3.44 112.91 108.07 1aih h THR 169 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.29 1aih h THR 169 Cb 0.00 0.77 -0.06 0.00 -1.73 0.00 0.00 68.15 67.13 1aih h THR 169 CO 0.00 0.00 -0.02 -0.70 -0.25 0.00 0.00 175.52 174.55 1aih s GLU 170 N -3.99 4.34 -0.99 4.72 2.12 -1.26 -5.01 118.70 118.63 1aih s GLU 170 Ca -0.04 0.70 -0.16 0.00 0.36 0.00 0.00 54.97 55.84 1aih s GLU 170 Cb 0.10 -3.38 0.17 0.00 0.26 0.00 0.00 34.13 31.28 1aih s GLU 170 CO 0.32 0.28 1.12 -0.51 -0.54 0.00 0.00 175.26 175.93 1aih s LEU 171 N 0.14 5.51 0.55 2.70 1.43 -1.26 -4.99 118.68 122.76 1aih s LEU 171 Ca 0.31 -2.54 -0.20 0.00 -1.03 0.00 0.00 54.13 50.67 1aih s LEU 171 Cb -0.17 -2.34 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 1aih s LEU 171 CO 0.16 -0.82 0.97 0.00 0.23 0.00 0.00 176.35 176.89 1aih n ALA 172 N 5.47 0.18 -2.98 4.21 0.00 -1.26 -4.96 120.51 121.18 1aih n ALA 172 Ca 0.25 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.65 1aih n ALA 172 Cb 0.46 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 1aih n ALA 172 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1aih s PHE 173 N -1.45 -0.12 0.21 0.00 -0.71 -1.26 -4.46 117.98 110.19 1aih s PHE 173 Ca 0.71 -0.07 -0.04 0.00 -1.04 0.00 0.00 56.93 56.50 1aih s PHE 173 Cb -0.45 0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.43 1aih s PHE 173 CO 0.50 -0.55 0.45 -0.51 -1.34 0.00 0.00 175.22 173.77 1aih s LEU 174 N -2.26 4.19 0.21 -1.99 2.01 -1.26 -4.97 118.68 114.60 1aih s LEU 174 Ca -0.03 0.60 0.05 0.00 0.01 0.00 0.00 54.13 54.77 1aih s LEU 174 Cb 0.00 -3.37 -0.03 0.00 0.01 0.00 0.00 46.19 42.80 1aih s LEU 174 CO -0.05 -0.06 0.26 -0.31 1.01 0.00 0.00 176.35 177.20 1aih s TYR 175 N -1.85 3.30 0.14 0.29 2.02 -1.26 -4.82 117.35 115.18 1aih s TYR 175 Ca 0.42 -0.02 -0.08 0.00 -0.37 0.00 0.00 57.07 57.02 1aih s TYR 175 Cb -0.11 -1.53 0.19 0.00 -0.40 0.00 0.00 41.96 40.11 1aih s TYR 175 CO 0.27 0.49 0.89 -1.91 -1.57 0.00 0.00 175.55 173.72 1aih n GLU 176 N -1.00 -0.10 -0.19 -0.62 2.13 -1.26 0.53 120.64 120.13 1aih n GLU 176 Ca -0.08 0.88 -0.07 0.00 0.66 0.00 0.00 57.16 58.55 1aih n GLU 176 Cb 0.56 -1.31 0.03 0.00 0.27 0.00 0.00 31.44 30.99 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 0.75 -0.03 5.31 2.43 -1.99 -0.35 114.38 120.50 1aih h ARG 177 Ca 0.23 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1aih h ARG 177 Cb 0.37 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1aih h ARG 177 CO -0.57 0.53 0.01 -0.44 -1.51 0.00 0.00 179.97 177.98 1aih h ASP 178 N 0.76 0.04 -0.63 -3.80 3.32 -0.29 -1.94 116.42 113.88 1aih h ASP 178 Ca 0.20 -0.20 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1aih h ASP 178 Cb -0.05 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.39 1aih h ASP 178 CO -0.04 0.23 0.05 0.40 -1.72 0.00 0.00 179.24 178.16 1aih h ILE 179 N -0.15 0.52 0.00 0.35 2.04 -0.55 0.24 117.51 119.96 1aih h ILE 179 Ca 0.01 -0.06 -0.16 0.00 1.00 0.00 0.00 64.86 65.65 1aih h ILE 179 Cb 0.21 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1aih h ILE 179 CO -0.00 0.03 -0.77 1.88 0.00 0.00 0.00 178.15 179.29 1aih h TYR 180 N 0.16 0.00 -0.02 1.37 0.05 -0.97 -2.13 116.97 115.44 1aih h TYR 180 Ca 0.34 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.93 1aih h TYR 180 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1aih h TYR 180 CO -0.33 0.77 -0.80 -0.09 -1.05 0.00 0.00 178.16 176.65 1aih h ARG 181 N 0.00 0.21 -0.10 4.88 2.43 -0.56 -2.24 114.38 118.99 1aih h ARG 181 Ca -0.01 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1aih h ARG 181 Cb 1.38 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1aih h ARG 181 CO 0.10 0.90 0.01 1.25 -1.51 0.00 0.00 179.97 180.72 1aih h LEU 182 N 0.13 0.17 0.04 3.80 6.46 -0.46 -2.43 115.31 123.02 1aih h LEU 182 Ca -0.03 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1aih h LEU 182 Cb 1.40 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1aih h LEU 182 CO 0.12 0.41 -0.12 -0.07 -0.62 0.00 0.00 178.44 178.16 1aih h LEU 183 N -0.08 -0.34 -0.71 2.25 3.38 -1.36 0.14 115.31 118.59 1aih h LEU 183 Ca 0.03 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.20 1aih h LEU 183 Cb 0.32 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 1aih h LEU 183 CO 0.00 -0.17 0.13 0.00 0.09 0.00 0.00 178.44 178.49 1aih h ALA 184 N 0.71 0.86 -0.50 1.53 0.00 -1.35 0.38 119.26 120.89 1aih h ALA 184 Ca 0.03 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1aih h ALA 184 Cb 0.26 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1aih h ALA 184 CO -0.09 -0.36 -0.14 0.93 0.00 0.00 0.00 179.25 179.60 1aih h GLU 185 N 0.23 0.95 -0.75 0.00 4.39 -0.89 -2.73 114.58 115.78 1aih h GLU 185 Ca 0.39 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1aih h GLU 185 Cb 0.67 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1aih h GLU 185 CO -0.52 1.02 0.26 0.00 -1.16 0.00 0.00 179.01 178.61 1aih n ASP 187 N -4.26 0.00 -0.41 0.00 9.92 0.11 -1.59 116.55 120.31 1aih n ASP 187 Ca 0.06 0.32 0.04 0.00 -0.53 0.00 0.00 54.79 54.68 1aih n ASP 187 Cb 0.21 -0.42 0.11 0.00 -0.64 0.00 0.00 41.12 40.38 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 -1.42 2.65 -4.77 -2.24 2.85 -0.87 -5.01 115.26 106.45 1aih n ASN 188 Ca 0.06 -2.10 -0.37 0.00 -0.11 0.00 0.00 54.58 52.06 1aih n ASN 188 Cb 0.19 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.03 1aih n ASN 188 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1aih s SER 189 N -1.13 5.97 0.00 1.20 0.15 -0.62 -4.87 113.70 114.40 1aih s SER 189 Ca 0.17 2.37 0.12 0.00 0.70 0.00 0.00 55.95 59.31 1aih s SER 189 Cb 0.10 -2.61 0.58 0.00 -1.71 0.00 0.00 66.02 62.38 1aih s SER 189 CO 0.09 -1.06 1.28 0.54 1.20 0.00 0.00 173.24 175.29 1aih n ARG 190 N -0.66 0.15 -3.54 5.44 1.74 -1.26 -4.17 116.66 114.37 1aih n ARG 190 Ca 0.08 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.93 1aih n ARG 190 Cb 0.48 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 1aih n ARG 190 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1aih s ASN 191 N -2.60 5.77 0.00 0.55 3.84 -1.26 -4.97 114.94 116.27 1aih s ASN 191 Ca 0.11 -1.55 0.00 0.00 0.21 0.00 0.00 52.86 51.63 1aih s ASN 191 Cb 0.08 -2.04 0.02 0.00 -0.55 0.00 0.00 41.25 38.76 1aih s ASN 191 CO 0.18 -0.60 0.98 -0.81 -2.79 0.00 0.00 177.10 174.06 1aih n PRO 192 N 4.98 0.00 0.01 0.43 -0.04 -1.26 -2.43 135.00 136.70 1aih n PRO 192 Ca -0.10 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 1aih n PRO 192 Cb 0.43 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1aih n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1aih n ASP 193 N -1.47 0.50 0.17 3.54 8.00 -1.26 -4.58 116.55 121.45 1aih n ASP 193 Ca 0.00 -0.27 -0.17 0.00 0.71 0.00 0.00 54.79 55.06 1aih n ASP 193 Cb 0.00 1.23 -0.10 0.00 -0.02 0.00 0.00 41.12 42.24 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 -1.51 -0.97 0.64 5.85 -1.78 -2.13 115.31 115.41 1aih h LEU 194 Ca 0.00 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.05 1aih h LEU 194 Cb 0.79 0.54 -0.18 0.00 0.37 0.00 0.00 40.66 42.19 1aih h LEU 194 CO 0.00 -0.59 -0.29 1.23 -0.34 0.00 0.00 178.44 178.44 1aih h GLY 195 N -0.83 0.48 1.20 3.75 0.00 -1.80 0.33 103.07 106.20 1aih h GLY 195 Ca -0.02 0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 1aih h GLY 195 CO -0.21 -0.31 0.08 1.41 0.00 0.00 0.00 176.54 177.50 1aih h LEU 196 N -0.01 0.93 -0.33 3.11 3.38 -1.77 -0.41 115.31 120.22 1aih h LEU 196 Ca 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1aih h LEU 196 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1aih h LEU 196 CO -0.99 0.95 0.05 0.40 0.09 0.00 0.00 178.44 178.94 1aih h ILE 197 N 0.91 1.24 -0.28 1.22 2.04 0.23 -0.04 117.51 122.83 1aih h ILE 197 Ca 0.18 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1aih h ILE 197 Cb 0.43 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1aih h ILE 197 CO 0.01 0.27 0.16 0.58 0.00 0.00 0.00 178.15 179.18 1aih h VAL 198 N 0.37 1.11 -0.71 1.67 2.07 -0.85 -1.95 116.25 117.96 1aih h VAL 198 Ca 0.10 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1aih h VAL 198 Cb 0.35 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1aih h VAL 198 CO 0.01 0.11 0.43 0.03 0.02 0.00 0.00 177.57 178.17 1aih h ARG 199 N 0.35 0.80 -0.66 1.57 3.08 -0.89 -0.05 114.38 118.59 1aih h ARG 199 Ca 0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1aih h ARG 199 Cb 0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1aih h ARG 199 CO -0.02 0.53 0.37 0.82 -1.07 0.00 0.00 179.97 180.60 1aih h ILE 200 N 0.83 1.20 -0.12 2.04 2.04 -0.66 -0.17 117.51 122.67 1aih h ILE 200 Ca 0.30 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1aih h ILE 200 Cb 0.08 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1aih h ILE 200 CO -0.13 0.22 0.06 0.00 0.00 0.00 0.00 178.15 178.30 1aih h LEU 202 N 0.08 0.52 0.00 0.00 3.38 -0.86 0.84 115.31 119.28 1aih h LEU 202 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1aih h LEU 202 Cb 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1aih h LEU 202 CO -0.01 0.61 -0.22 0.00 0.09 0.00 0.00 178.44 178.91 1aih h ALA 203 N 1.46 0.89 0.00 1.53 0.00 -0.85 -3.40 119.26 118.89 1aih h ALA 203 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1aih h ALA 203 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1aih h ALA 203 CO 0.01 0.04 -0.66 0.25 0.00 0.00 0.00 179.25 178.90 1aih n THR 204 N -3.03 0.00 -0.68 0.00 -2.24 -0.38 -4.96 114.28 102.99 1aih n THR 204 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1aih n THR 204 Cb 0.55 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.75 0.65 3.72 3.38 0.00 0.29 -4.75 105.19 110.23 1aih n GLY 205 Ca 0.00 -0.10 -0.36 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 s ALA 206 N -2.00 2.17 0.48 4.61 0.00 -1.24 -4.68 121.76 121.11 1aih s ALA 206 Ca 0.00 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 1aih s ALA 206 Cb 0.00 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1aih s ALA 206 CO 0.00 -1.87 1.03 1.03 0.00 0.00 0.00 175.76 175.95 1aih s ARG 207 N -3.67 3.84 0.19 0.00 0.52 -1.26 -4.53 118.95 114.03 1aih s ARG 207 Ca 0.79 1.36 -0.24 0.00 -0.52 0.00 0.00 55.73 57.11 1aih s ARG 207 Cb -0.34 -2.11 0.07 0.00 0.52 0.00 0.00 34.95 33.09 1aih s ARG 207 CO 0.44 -0.40 1.56 2.35 0.02 0.00 0.00 175.30 179.26 1aih h TRP 208 N 1.61 -1.38 -0.87 -0.53 2.91 -1.94 -0.60 115.95 115.15 1aih h TRP 208 Ca -0.49 0.10 0.02 0.00 1.13 0.00 0.00 58.89 59.65 1aih h TRP 208 Cb 1.22 0.72 -0.05 0.00 -0.51 0.00 0.00 29.16 30.54 1aih h TRP 208 CO 0.57 -0.41 0.57 0.66 -1.03 0.00 0.00 178.44 178.80 1aih h SER 209 N -0.10 0.96 -0.93 2.65 4.64 -1.95 -0.02 113.55 118.80 1aih h SER 209 Ca 0.23 -0.01 0.19 0.00 -0.47 0.00 0.00 61.79 61.72 1aih h SER 209 Cb 0.54 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 1aih h SER 209 CO -0.84 0.68 0.60 -0.33 -0.87 0.00 0.00 176.83 176.06 1aih h GLU 210 N 1.13 0.56 0.02 4.77 5.08 -1.48 0.90 114.58 125.56 1aih h GLU 210 Ca 0.34 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.35 1aih h GLU 210 Cb -0.06 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 1aih h GLU 210 CO -0.10 0.37 -1.83 0.00 -1.00 0.00 0.00 179.01 176.45 1aih n ALA 211 N -2.45 1.39 -0.12 3.43 0.00 -0.97 -3.85 120.51 117.94 1aih n ALA 211 Ca 0.20 -0.79 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 1aih n ALA 211 Cb 0.61 -0.76 0.10 0.00 0.00 0.00 0.00 19.45 19.40 1aih n ALA 211 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1aih h GLU 212 N 0.01 0.84 -0.46 0.00 4.81 0.07 -3.05 114.58 116.81 1aih h GLU 212 Ca -0.34 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1aih h GLU 212 Cb 2.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.35 1aih h GLU 212 CO 0.07 0.92 0.00 0.25 -0.73 0.00 0.00 179.01 179.52 1aih n THR 213 N -4.15 0.60 -1.56 0.32 -2.24 0.21 -4.50 114.28 102.96 1aih n THR 213 Ca 0.01 -0.69 -0.48 0.00 -2.27 0.00 0.00 64.05 60.62 1aih n THR 213 Cb 0.38 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.12 1.24 -4.55 3.22 7.94 -1.15 -4.80 117.00 120.02 1aih n LEU 214 Ca 0.19 1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 55.95 1aih n LEU 214 Cb 0.49 -1.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.14 1aih n LEU 214 CO 0.14 -1.54 -0.44 0.42 -1.11 0.00 0.00 177.39 174.85 1aih s THR 215 N -0.53 3.18 0.59 1.96 -4.23 -1.26 -1.09 115.64 114.26 1aih s THR 215 Ca 0.68 -1.38 0.29 0.00 -1.18 0.00 0.00 61.69 60.11 1aih s THR 215 Cb -0.83 -2.48 0.40 0.00 1.34 0.00 0.00 72.50 70.92 1aih s THR 215 CO 0.55 0.09 1.81 -0.61 -0.54 0.00 0.00 174.62 175.92 1aih h GLN 216 N 3.60 0.00 0.00 3.99 5.75 -0.79 -0.23 115.11 127.43 1aih h GLN 216 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1aih h GLN 216 Cb 1.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1aih h GLN 216 CO 0.50 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.55 1aih n SER 217 N -3.68 0.00 0.04 -0.69 3.41 -1.26 -2.82 113.62 108.61 1aih n SER 217 Ca 0.12 -0.14 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 1aih n SER 217 Cb 0.83 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1aih n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aih n GLN 218 N -1.28 0.41 -3.47 4.33 6.02 -0.10 -4.88 117.38 118.41 1aih n GLN 218 Ca 0.14 -0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.74 1aih n GLN 218 Cb 0.23 -1.63 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 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 -3.29 5.03 0.08 5.09 1.01 -1.13 -1.80 120.40 125.39 1aih s VAL 219 Ca 0.01 0.87 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1aih s VAL 219 Cb 0.13 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1aih s VAL 219 CO 0.82 0.55 0.38 -0.32 0.00 0.00 0.00 175.10 176.53 1aih s MET 220 N -0.89 0.96 -0.96 2.72 1.75 -1.04 -5.00 119.30 116.84 1aih s MET 220 Ca 0.24 -0.55 -0.15 0.00 -1.25 0.00 0.00 55.69 53.99 1aih s MET 220 Cb -0.17 0.42 -0.29 0.00 2.84 0.00 0.00 34.83 37.63 1aih s MET 220 CO 0.13 -0.35 2.26 -2.30 -0.65 0.00 0.00 175.02 174.12 1aih n PRO 221 N 0.19 0.10 -2.43 4.11 -0.02 -1.26 -1.88 135.00 133.82 1aih n PRO 221 Ca -0.17 -0.12 -0.02 0.00 -2.02 0.00 0.00 63.50 61.17 1aih n PRO 221 Cb 0.61 -1.49 0.01 0.00 -0.02 0.00 0.00 33.50 32.62 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 8.18 -0.28 -3.61 6.00 4.01 -1.26 -5.07 117.16 125.13 1aih n TYR 222 Ca 0.64 0.11 -0.04 0.00 -0.16 0.00 0.00 57.90 58.45 1aih n TYR 222 Cb 0.17 -1.80 -0.02 0.00 -0.31 0.00 0.00 39.34 37.38 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 -4.74 0.24 0.01 -0.72 -2.85 -0.79 -3.06 119.74 107.83 1aih s LYS 223 Ca 0.04 -0.07 0.02 0.00 -1.00 0.00 0.00 55.97 54.96 1aih s LYS 223 Cb -0.02 0.11 -0.01 0.00 -2.06 0.00 0.00 37.83 35.85 1aih s LYS 223 CO 0.08 -0.10 -0.07 0.42 0.10 0.00 0.00 175.35 175.78 1aih s ILE 224 N -2.12 0.52 -0.11 3.79 1.01 -0.15 -2.49 121.20 121.65 1aih s ILE 224 Ca 0.09 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1aih s ILE 224 Cb -0.01 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 1aih s ILE 224 CO -0.04 0.02 -0.18 -0.89 0.00 0.00 0.00 174.94 173.85 1aih s THR 225 N -0.43 2.61 -0.05 2.92 2.01 -0.75 0.79 115.64 122.75 1aih s THR 225 Ca -0.00 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.19 1aih s THR 225 Cb -0.04 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1aih s THR 225 CO -0.00 0.55 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 1aih s PHE 226 N 0.24 2.82 -0.14 4.92 0.08 0.88 -4.78 117.98 122.00 1aih s PHE 226 Ca -0.12 -0.07 -0.19 0.00 0.12 0.00 0.00 56.93 56.67 1aih s PHE 226 Cb -0.16 -1.66 0.05 0.00 -0.57 0.00 0.00 43.02 40.68 1aih s PHE 226 CO 0.06 0.27 0.50 -0.08 -0.10 0.00 0.00 175.22 175.88 1aih s THR 227 N -0.80 0.01 -0.02 0.64 -1.32 -1.23 -1.28 115.64 111.64 1aih s THR 227 Ca 0.13 -0.09 -0.03 0.00 -1.21 0.00 0.00 61.69 60.49 1aih s THR 227 Cb -0.11 -0.74 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1aih s THR 227 CO 0.02 -0.05 -0.05 -3.20 -2.21 0.00 0.00 174.62 169.13 1aih n ASN 228 N 2.21 0.34 -4.25 8.08 2.85 -1.18 -5.02 115.26 118.29 1aih n ASN 228 Ca -0.16 0.06 -0.20 0.00 -0.11 0.00 0.00 54.58 54.17 1aih n ASN 228 Cb 0.56 -0.43 -0.12 0.00 1.24 0.00 0.00 39.78 41.04 1aih n ASN 228 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1aih s THR 229 N -1.33 1.44 0.57 -0.44 2.01 -1.26 -4.99 115.64 111.64 1aih s THR 229 Ca -0.04 -1.62 0.31 0.00 0.31 0.00 0.00 61.69 60.65 1aih s THR 229 Cb 0.01 -1.48 0.45 0.00 0.01 0.00 0.00 72.50 71.48 1aih s THR 229 CO 0.06 -0.28 1.78 0.07 -0.69 0.00 0.00 174.62 175.56 1aih h LYS 230 N 3.77 0.00 -5.02 4.92 -0.00 -1.95 -3.35 116.57 114.94 1aih h LYS 230 Ca -0.42 0.00 -0.26 0.00 -0.00 0.00 0.00 60.65 59.97 1aih h LYS 230 Cb 1.19 0.00 0.07 0.00 -0.00 0.00 0.00 32.23 33.49 1aih h LYS 230 CO 0.46 0.00 0.84 0.43 -0.00 0.00 0.00 179.45 181.17 1aih n SER 231 N -3.83 0.26 -2.70 7.07 7.64 -1.26 -4.21 113.62 116.58 1aih n SER 231 Ca 0.17 -1.90 -0.09 0.00 1.01 0.00 0.00 58.87 58.05 1aih n SER 231 Cb 1.00 -0.65 0.01 0.00 -1.01 0.00 0.00 64.21 63.56 1aih n SER 231 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1aih n LYS 232 N 6.57 -0.58 -2.69 1.43 -0.00 -1.26 -4.93 118.16 116.70 1aih n LYS 232 Ca 0.29 0.74 -0.06 0.00 -0.00 0.00 0.00 58.31 59.29 1aih n LYS 232 Cb 0.40 -0.99 0.10 0.00 -0.00 0.00 0.00 35.03 34.54 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 0.74 0.50 -3.71 -1.58 5.02 -1.26 -4.99 118.16 112.88 1aih n LYS 233 Ca -0.02 -1.21 -0.30 0.00 -2.02 0.00 0.00 58.31 54.76 1aih n LYS 233 Cb 0.43 -0.54 -0.15 0.00 -0.02 0.00 0.00 35.03 34.76 1aih n LYS 233 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1aih s ASN 234 N -0.66 3.93 0.11 4.39 0.01 -1.25 -3.08 114.94 118.39 1aih s ASN 234 Ca 0.22 -1.77 0.10 0.00 -0.71 0.00 0.00 52.86 50.70 1aih s ASN 234 Cb 0.29 -0.85 -0.04 0.00 0.41 0.00 0.00 41.25 41.06 1aih s ASN 234 CO -0.14 -0.39 -0.24 -0.13 -1.51 0.00 0.00 177.10 174.69 1aih s ARG 235 N 1.46 1.61 -0.18 -0.60 0.52 -0.40 -4.96 118.95 116.40 1aih s ARG 235 Ca 0.11 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 1aih s ARG 235 Cb -0.18 -1.99 0.04 0.00 0.52 0.00 0.00 34.95 33.33 1aih s ARG 235 CO -0.22 0.47 -0.08 0.99 0.02 0.00 0.00 175.30 176.49 1aih s THR 236 N -1.04 1.38 -0.23 0.02 2.01 -1.26 -0.08 115.64 116.43 1aih s THR 236 Ca 0.15 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 1aih s THR 236 Cb -0.10 -1.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 1aih s THR 236 CO 0.07 0.15 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.43 1aih s VAL 237 N 1.51 3.38 0.31 3.82 1.01 0.24 -4.90 120.40 125.77 1aih s VAL 237 Ca -0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1aih s VAL 237 Cb -0.16 -2.59 -0.11 0.00 0.00 0.00 0.00 36.38 33.52 1aih s VAL 237 CO -0.08 0.34 1.47 -2.84 0.00 0.00 0.00 175.10 173.99 1aih s PRO 238 N 1.46 4.20 0.36 2.72 0.02 -1.26 -0.98 135.00 141.52 1aih s PRO 238 Ca 0.05 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.54 1aih s PRO 238 Cb -0.15 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 1aih s PRO 238 CO -0.03 -0.46 0.05 0.96 -0.33 0.00 0.00 177.00 177.19 1aih s ILE 239 N -0.55 1.28 0.63 2.83 -4.36 -1.17 -4.91 121.20 114.94 1aih s ILE 239 Ca 0.56 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.85 1aih s ILE 239 Cb -0.44 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.50 1aih s ILE 239 CO 0.52 0.00 1.02 -0.94 0.24 0.00 0.00 174.94 175.78 1aih s SER 240 N -3.57 5.97 0.22 4.36 1.04 -1.26 -4.52 113.70 115.93 1aih s SER 240 Ca 0.33 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 57.91 1aih s SER 240 Cb 0.08 -2.25 0.20 0.00 0.10 0.00 0.00 66.02 64.15 1aih s SER 240 CO 0.15 -0.99 1.87 -0.78 0.98 0.00 0.00 173.24 174.47 1aih h ASP 241 N -0.36 0.83 -0.29 7.02 1.82 -1.99 -1.80 116.42 121.65 1aih h ASP 241 Ca -0.45 -0.01 0.06 0.00 -0.39 0.00 0.00 57.03 56.25 1aih h ASP 241 Cb 1.21 -0.19 -0.07 0.00 0.68 0.00 0.00 39.33 40.97 1aih h ASP 241 CO 0.62 0.58 -0.14 -0.33 -1.61 0.00 0.00 179.24 178.37 1aih h GLU 242 N 0.98 -0.09 0.17 0.28 5.08 -1.99 0.37 114.58 119.39 1aih h GLU 242 Ca 0.30 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1aih h GLU 242 Cb -0.03 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1aih h GLU 242 CO -0.09 -0.06 -0.08 1.25 -1.00 0.00 0.00 179.01 179.02 1aih h LEU 243 N -0.10 -0.20 -0.65 1.33 6.46 -1.84 -2.82 115.31 117.50 1aih h LEU 243 Ca 0.15 -0.16 0.12 0.00 -0.12 0.00 0.00 57.88 57.88 1aih h LEU 243 Cb 0.33 0.05 -0.12 0.00 -0.73 0.00 0.00 40.66 40.18 1aih h LEU 243 CO -0.35 0.05 -0.25 0.15 -0.62 0.00 0.00 178.44 177.42 1aih h PHE 244 N -0.44 -0.62 0.00 1.25 3.57 -0.97 0.45 116.94 120.19 1aih h PHE 244 Ca -0.02 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1aih h PHE 244 Cb 0.34 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1aih h PHE 244 CO -0.00 -0.34 0.00 -0.44 -2.23 0.00 0.00 178.31 175.30 1aih h ASP 245 N -0.07 0.00 1.29 0.41 3.32 -0.81 -1.67 116.42 118.88 1aih h ASP 245 Ca 0.29 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 1aih h ASP 245 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1aih h ASP 245 CO -0.70 0.00 -0.74 0.24 -1.72 0.00 0.00 179.24 176.32 1aih h MET 246 N 0.00 0.00 -7.05 3.56 2.86 0.16 -3.47 114.93 110.99 1aih h MET 246 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1aih h MET 246 Cb 0.07 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.86 1aih h MET 246 CO 0.00 0.42 0.59 -0.51 1.06 0.00 0.00 176.91 178.47 1aih s LEU 247 N -6.24 3.86 0.35 1.22 1.43 -0.63 -4.95 118.68 113.71 1aih s LEU 247 Ca 0.02 2.70 -0.28 0.00 -1.03 0.00 0.00 54.13 55.54 1aih s LEU 247 Cb 0.08 -4.28 -0.10 0.00 0.03 0.00 0.00 46.19 41.92 1aih s LEU 247 CO 0.76 -1.51 1.28 -2.16 0.23 0.00 0.00 176.35 174.96 1aih s PRO 248 N -2.90 4.27 0.20 1.29 0.04 -1.26 -4.94 135.00 131.70 1aih s PRO 248 Ca 0.71 2.15 0.26 0.00 0.04 0.00 0.00 61.00 64.16 1aih s PRO 248 Cb -0.39 -2.98 0.72 0.00 0.04 0.00 0.00 34.50 31.89 1aih s PRO 248 CO 0.46 -0.24 1.69 1.63 0.04 0.00 0.00 177.00 180.58 1aih n LYS 249 N 0.62 0.27 -1.11 4.56 4.76 -1.26 -4.93 118.16 121.07 1aih n LYS 249 Ca 0.01 0.20 -0.33 0.00 -2.87 0.00 0.00 58.31 55.32 1aih n LYS 249 Cb 0.43 -1.79 0.13 0.00 -1.84 0.00 0.00 35.03 31.95 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 -3.11 1.66 0.66 1.97 0.00 -1.26 -5.03 119.74 114.62 1aih s LYS 250 Ca 0.10 1.69 -0.08 0.00 0.00 0.00 0.00 55.97 57.68 1aih s LYS 250 Cb 0.12 -1.78 0.02 0.00 0.00 0.00 0.00 37.83 36.19 1aih s LYS 250 CO 0.62 -2.19 1.00 1.03 0.00 0.00 0.00 175.35 175.81 1aih s ARG 251 N -4.22 2.72 4.64 1.78 1.81 -1.26 -4.60 118.95 119.82 1aih s ARG 251 Ca 0.72 0.11 0.00 0.00 -1.72 0.00 0.00 55.73 54.84 1aih s ARG 251 Cb -0.27 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.07 1aih s ARG 251 CO 0.51 -0.95 0.00 0.41 -0.68 0.00 0.00 175.30 174.59 1aih n GLY 252 N -2.82 0.78 3.66 -3.53 0.00 -1.26 -4.71 105.19 97.30 1aih n GLY 252 Ca 0.06 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1aih n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aih s ARG 253 N 0.00 4.23 0.41 1.61 0.52 -1.26 -0.14 118.95 124.32 1aih s ARG 253 Ca 0.00 1.33 0.10 0.00 -0.52 0.00 0.00 55.73 56.63 1aih s ARG 253 Cb 0.00 -3.65 0.88 0.00 0.52 0.00 0.00 34.95 32.70 1aih s ARG 253 CO 0.00 -0.67 1.99 -0.07 0.02 0.00 0.00 175.30 176.57 1aih h LEU 254 N 9.54 0.25 -8.65 2.53 3.38 -1.39 -3.45 115.31 117.51 1aih h LEU 254 Ca -0.19 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.47 1aih h LEU 254 Cb 1.06 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.60 1aih h LEU 254 CO 0.99 0.31 -0.64 -0.36 0.09 0.00 0.00 178.44 178.83 1aih s PHE 255 N -4.96 1.20 0.54 1.13 0.08 -1.26 -4.86 117.98 109.84 1aih s PHE 255 Ca -0.06 -1.15 0.02 0.00 0.12 0.00 0.00 56.93 55.86 1aih s PHE 255 Cb 0.16 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.97 1aih s PHE 255 CO 0.72 -0.37 0.75 -0.80 -0.10 0.00 0.00 175.22 175.42 1aih s ASN 256 N -3.17 5.31 0.39 1.36 0.01 -1.26 -4.86 114.94 112.72 1aih s ASN 256 Ca 0.29 -0.07 -0.28 0.00 -0.71 0.00 0.00 52.86 52.09 1aih s ASN 256 Cb 0.07 -0.83 -0.10 0.00 0.41 0.00 0.00 41.25 40.80 1aih s ASN 256 CO 0.07 -1.10 1.47 -1.81 -1.51 0.00 0.00 177.10 174.22 1aih s ASP 257 N -4.42 6.26 0.00 -1.22 1.01 -1.26 -4.91 116.67 112.12 1aih s ASP 257 Ca 0.57 3.03 0.00 0.00 0.71 0.00 0.00 52.55 56.86 1aih s ASP 257 Cb -0.10 -2.67 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1aih s ASP 257 CO 0.38 -0.93 0.25 0.00 0.21 0.00 0.00 175.17 175.08 1aih n ALA 258 N 0.33 0.81 -0.10 5.23 0.00 -1.26 -4.92 120.51 120.61 1aih n ALA 258 Ca 0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 1aih n ALA 258 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.18 -0.98 0.00 3.20 -1.99 -1.37 116.97 115.65 1aih h TYR 259 Ca 0.00 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1aih h TYR 259 Cb 0.49 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1aih h TYR 259 CO 0.00 -0.15 0.62 1.49 -1.64 0.00 0.00 178.16 178.48 1aih h GLU 260 N 0.00 0.87 0.00 1.82 4.57 -2.02 0.56 114.58 120.39 1aih h GLU 260 Ca 0.17 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.20 1aih h GLU 260 Cb 0.25 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1aih h GLU 260 CO -0.35 0.58 -0.46 0.77 -1.18 0.00 0.00 179.01 178.37 1aih h SER 261 N 0.90 0.00 0.58 1.04 0.02 -1.65 -3.14 113.55 111.29 1aih h SER 261 Ca 0.50 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.42 1aih h SER 261 Cb 0.59 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1aih h SER 261 CO -0.26 0.46 -0.28 0.15 -1.14 0.00 0.00 176.83 175.75 1aih h PHE 262 N 0.00 -0.72 -1.03 3.45 3.57 -0.06 -1.39 116.94 120.76 1aih h PHE 262 Ca -0.00 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 61.75 1aih h PHE 262 Cb 0.87 0.24 -0.12 0.00 2.79 0.00 0.00 35.95 39.73 1aih h PHE 262 CO 0.00 -0.43 0.62 0.93 -2.23 0.00 0.00 178.31 177.20 1aih h GLU 263 N -0.83 0.46 -0.48 1.11 5.08 -1.46 0.43 114.58 118.89 1aih h GLU 263 Ca -0.08 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1aih h GLU 263 Cb 0.62 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1aih h GLU 263 CO 0.13 0.31 -0.19 -0.97 -1.00 0.00 0.00 179.01 177.29 1aih h ASN 264 N 0.48 1.00 0.03 1.42 -1.24 -1.41 -2.52 115.58 113.34 1aih h ASN 264 Ca 0.66 -0.39 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 1aih h ASN 264 Cb 1.42 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1aih h ASN 264 CO -0.46 1.16 -0.01 0.00 -1.29 0.00 0.00 177.43 176.83 1aih h ALA 265 N 0.87 -0.04 -0.94 1.57 0.00 0.86 -2.84 119.26 118.74 1aih h ALA 265 Ca 0.11 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.96 1aih h ALA 265 Cb 0.76 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1aih h ALA 265 CO 0.06 -0.29 0.54 -0.24 0.00 0.00 0.00 179.25 179.32 1aih h VAL 266 N -0.51 0.73 -0.43 0.00 3.04 -1.00 -0.29 116.25 117.79 1aih h VAL 266 Ca -0.00 -0.25 -0.04 0.00 -1.01 0.00 0.00 66.70 65.40 1aih h VAL 266 Cb 0.47 -0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.67 1aih h VAL 266 CO 0.01 0.13 0.12 -0.07 -1.01 0.00 0.00 177.57 176.75 1aih h LEU 267 N 0.73 0.64 -1.79 3.16 3.38 -1.42 -2.25 115.31 117.75 1aih h LEU 267 Ca 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1aih h LEU 267 Cb 0.77 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1aih h LEU 267 CO -0.37 0.69 -0.15 0.03 0.09 0.00 0.00 178.44 178.73 1aih h ARG 268 N 0.56 0.00 -0.10 1.13 3.08 -0.86 -1.44 114.38 116.75 1aih h ARG 268 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1aih h ARG 268 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1aih h ARG 268 CO -0.00 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 1aih n ALA 269 N -2.37 2.53 -3.63 0.04 0.00 -0.45 -4.90 120.51 111.73 1aih n ALA 269 Ca -0.02 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1aih n ALA 269 Cb 0.25 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.23 -7.03 -3.58 0.00 1.02 -0.54 -4.90 120.64 105.37 1aih n GLU 270 Ca 0.10 0.77 -0.40 0.00 -0.02 0.00 0.00 57.16 57.62 1aih n GLU 270 Cb 0.15 -5.76 -0.11 0.00 -0.02 0.00 0.00 31.44 25.70 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 -3.35 4.99 -0.05 -3.67 1.01 -0.89 -5.06 121.20 114.17 1aih s ILE 271 Ca 0.44 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 1aih s ILE 271 Cb -0.20 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1aih s ILE 271 CO 0.76 -0.01 0.53 -1.61 0.00 0.00 0.00 174.94 174.60 1aih s GLU 272 N 1.67 4.28 -0.01 2.79 0.41 -1.26 -4.69 118.70 121.89 1aih s GLU 272 Ca 0.05 0.59 -0.05 0.00 -0.41 0.00 0.00 54.97 55.15 1aih s GLU 272 Cb -0.17 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 1aih s GLU 272 CO 0.09 0.31 0.11 -0.51 -0.49 0.00 0.00 175.26 174.77 1aih s LEU 273 N 0.06 1.66 0.86 1.80 1.43 -1.26 -5.09 118.68 118.13 1aih s LEU 273 Ca 0.29 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1aih s LEU 273 Cb -0.17 0.51 0.07 0.00 0.03 0.00 0.00 46.19 46.64 1aih s LEU 273 CO 0.14 -0.27 0.92 -2.65 0.23 0.00 0.00 176.35 174.72 1aih n PRO 274 N 1.89 -0.07 -1.63 1.29 -0.02 -1.26 -4.86 135.00 130.34 1aih n PRO 274 Ca -0.20 0.05 -0.46 0.00 -2.02 0.00 0.00 63.50 60.86 1aih n PRO 274 Cb 0.56 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1aih n PRO 274 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1aih n LYS 275 N -2.83 1.68 -1.50 -0.52 0.00 -1.26 -1.79 118.16 111.94 1aih n LYS 275 Ca 0.11 0.60 -0.17 0.00 -0.00 0.00 0.00 58.31 58.85 1aih n LYS 275 Cb 0.51 -2.19 -0.07 0.00 -0.00 0.00 0.00 35.03 33.28 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 2.12 1.67 0.00 2.58 0.00 -1.26 -4.85 105.19 105.45 1aih n GLY 276 Ca 0.13 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.01 -0.18 1.61 6.02 -0.74 -4.40 117.38 117.70 1aih n GLN 277 Ca -0.17 -0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.01 1aih n GLN 277 Cb 0.63 -1.50 0.57 0.00 1.02 0.00 0.00 30.24 30.96 1aih n GLN 277 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1aih h LEU 278 N 0.01 0.29 -0.81 1.08 5.85 -1.89 -1.68 115.31 118.17 1aih h LEU 278 Ca 0.00 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1aih h LEU 278 Cb 0.50 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1aih h LEU 278 CO 0.00 0.13 -0.29 0.74 -0.34 0.00 0.00 178.44 178.68 1aih h THR 279 N 0.30 1.28 0.00 1.05 2.02 -1.98 -3.30 112.91 112.28 1aih h THR 279 Ca 0.41 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1aih h THR 279 Cb 1.15 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1aih h THR 279 CO -0.11 0.44 -1.63 1.41 0.37 0.00 0.00 175.52 176.00 1aih n HIS 280 N -4.09 0.07 -0.32 3.16 8.25 -0.74 -4.40 115.22 117.15 1aih n HIS 280 Ca -0.01 0.02 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1aih n HIS 280 Cb 0.44 -0.39 0.26 0.00 1.12 0.00 0.00 29.99 31.42 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 0.00 0.14 -0.35 1.59 3.04 -1.41 0.00 116.25 119.26 1aih h VAL 281 Ca 0.00 -0.02 -0.05 0.00 -1.01 0.00 0.00 66.70 65.62 1aih h VAL 281 Cb 0.85 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.19 1aih h VAL 281 CO 0.00 0.01 0.01 -0.07 -1.01 0.00 0.00 177.57 176.52 1aih h LEU 282 N 0.06 0.59 -0.56 3.16 3.38 -1.82 0.58 115.31 120.69 1aih h LEU 282 Ca 0.55 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1aih h LEU 282 Cb 1.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1aih h LEU 282 CO -0.82 0.74 0.26 -0.09 0.09 0.00 0.00 178.44 178.61 1aih h ARG 283 N 0.42 0.81 -0.17 1.13 2.43 -1.31 -0.26 114.38 117.43 1aih h ARG 283 Ca 0.10 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1aih h ARG 283 Cb 0.43 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1aih h ARG 283 CO 0.01 0.67 -0.03 0.45 -1.51 0.00 0.00 179.97 179.56 1aih h HIS 284 N 0.76 -0.07 -0.10 2.20 3.86 -0.90 -1.65 115.15 119.24 1aih h HIS 284 Ca 0.19 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1aih h HIS 284 Cb 0.14 0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 1aih h HIS 284 CO -0.00 -0.06 -0.21 1.15 0.86 0.00 0.00 177.93 179.67 1aih h THR 285 N 0.01 0.49 0.07 2.45 2.02 -0.20 0.17 112.91 117.92 1aih h THR 285 Ca 0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.28 1aih h THR 285 Cb 0.12 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1aih h THR 285 CO -0.17 0.00 -0.50 0.15 0.37 0.00 0.00 175.52 175.37 1aih h PHE 286 N -0.28 -1.46 -0.41 3.16 3.57 -0.63 -1.49 116.94 119.41 1aih h PHE 286 Ca 0.09 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1aih h PHE 286 Cb 0.41 0.63 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1aih h PHE 286 CO -0.30 -0.57 0.13 0.00 -2.23 0.00 0.00 178.31 175.34 1aih h ALA 287 N -0.39 0.48 -0.19 2.41 0.00 -0.98 -0.49 119.26 120.10 1aih h ALA 287 Ca 0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1aih h ALA 287 Cb 0.73 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1aih h ALA 287 CO -0.31 -0.26 -0.27 0.77 0.00 0.00 0.00 179.25 179.19 1aih h SER 288 N 0.29 -0.85 -0.18 0.00 0.02 -0.31 -1.69 113.55 110.84 1aih h SER 288 Ca 0.19 0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1aih h SER 288 Cb 0.19 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1aih h SER 288 CO -0.21 -0.31 -0.32 0.45 -1.14 0.00 0.00 176.83 175.30 1aih h HIS 289 N -0.31 0.79 0.05 3.45 -0.00 -1.11 -0.47 115.15 117.57 1aih h HIS 289 Ca 0.12 -0.21 0.03 0.00 -0.00 0.00 0.00 60.37 60.31 1aih h HIS 289 Cb 0.49 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 1aih h HIS 289 CO -0.39 0.92 -0.29 0.35 -0.00 0.00 0.00 177.93 178.52 1aih h PHE 290 N 0.58 -0.78 -0.15 2.45 3.57 -0.69 0.50 116.94 122.42 1aih h PHE 290 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1aih h PHE 290 Cb 0.84 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1aih h PHE 290 CO 0.04 -0.39 0.06 0.52 -2.23 0.00 0.00 178.31 176.31 1aih h MET 291 N -0.47 0.23 -0.82 1.11 2.86 -1.23 0.24 114.93 116.84 1aih h MET 291 Ca 0.05 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.77 1aih h MET 291 Cb 0.53 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 1aih h MET 291 CO -0.21 0.31 0.54 0.52 1.06 0.00 0.00 176.91 179.13 1aih h MET 292 N 0.09 0.65 0.00 1.72 2.86 -0.75 0.27 114.93 119.77 1aih h MET 292 Ca 0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1aih h MET 292 Cb 0.17 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1aih h MET 292 CO -0.00 0.43 0.00 0.09 1.06 0.00 0.00 176.91 178.48 1aih n ASN 293 N -4.52 0.00 0.00 1.22 3.02 0.17 -4.62 115.26 110.53 1aih n ASN 293 Ca 0.15 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1aih n ASN 293 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.49 0.69 3.76 7.41 0.00 0.94 -5.04 105.19 113.44 1aih n GLY 294 Ca 0.13 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.35 2.87 -0.13 -0.02 0.00 0.02 -4.95 107.32 102.76 1aih s GLY 295 Ca 0.00 1.17 -0.29 0.00 0.00 0.00 0.00 44.72 45.59 1aih s GLY 295 CO 0.00 1.70 1.31 0.21 0.00 0.00 0.00 173.10 176.32 1aih s ASN 296 N -0.96 6.92 0.58 1.64 3.84 -1.26 -4.62 114.94 121.07 1aih s ASN 296 Ca 0.62 1.79 0.28 0.00 0.21 0.00 0.00 52.86 55.75 1aih s ASN 296 Cb -0.36 -2.54 1.61 0.00 -0.55 0.00 0.00 41.25 39.41 1aih s ASN 296 CO 0.44 -0.76 2.10 -0.29 -2.79 0.00 0.00 177.10 175.80 1aih h ILE 297 N 5.43 0.54 -0.19 -5.21 2.10 -1.98 0.92 117.51 119.13 1aih h ILE 297 Ca -0.29 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.51 1aih h ILE 297 Cb 1.12 0.84 -0.01 0.00 -1.09 0.00 0.00 36.82 37.69 1aih h ILE 297 CO 0.96 0.00 -0.48 -0.07 -1.08 0.00 0.00 178.15 177.48 1aih h LEU 298 N 0.00 0.53 -0.36 2.19 3.38 -2.01 -1.64 115.31 117.40 1aih h LEU 298 Ca 0.09 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1aih h LEU 298 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1aih h LEU 298 CO -0.00 0.93 -0.18 0.58 0.09 0.00 0.00 178.44 179.85 1aih h VAL 299 N 0.39 1.28 -0.75 1.22 2.07 -1.23 -3.11 116.25 116.12 1aih h VAL 299 Ca 0.02 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1aih h VAL 299 Cb 0.99 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1aih h VAL 299 CO 0.09 0.43 0.49 0.25 0.02 0.00 0.00 177.57 178.84 1aih h LEU 300 N 0.55 0.83 -0.91 2.57 5.85 -1.17 -1.81 115.31 121.22 1aih h LEU 300 Ca 0.08 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.91 1aih h LEU 300 Cb 0.73 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 1aih h LEU 300 CO 0.05 0.59 0.53 0.50 -0.34 0.00 0.00 178.44 179.77 1aih h LYS 301 N 0.98 0.79 -0.09 1.25 3.64 -1.23 -1.83 116.57 120.07 1aih h LYS 301 Ca 0.28 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1aih h LYS 301 Cb -0.07 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1aih h LYS 301 CO -0.08 0.52 -0.06 0.93 -2.27 0.00 0.00 179.45 178.50 1aih h GLU 302 N 0.82 0.19 -0.55 1.90 4.39 -1.36 -1.28 114.58 118.69 1aih h GLU 302 Ca 0.46 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 60.16 1aih h GLU 302 Cb 0.52 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 1aih h GLU 302 CO -0.29 0.58 0.14 0.82 -1.16 0.00 0.00 179.01 179.10 1aih h ILE 303 N -0.19 0.73 0.00 3.13 2.04 -0.82 -0.66 117.51 121.73 1aih h ILE 303 Ca 0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1aih h ILE 303 Cb 0.53 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1aih h ILE 303 CO 0.02 0.05 -0.04 0.18 0.00 0.00 0.00 178.15 178.36 1aih n LEU 304 N -5.08 0.77 -2.39 1.44 4.77 -0.74 -4.91 117.00 110.86 1aih n LEU 304 Ca 0.07 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.52 1aih n LEU 304 Cb 0.26 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1aih n LEU 304 CO 0.20 -0.16 0.03 0.61 -1.33 0.00 0.00 177.39 176.74 1aih n GLY 305 N 1.32 -0.14 3.81 -0.72 0.00 -0.26 -5.02 105.19 104.18 1aih n GLY 305 Ca 0.05 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.20 3.62 0.20 1.61 3.76 -0.57 -4.98 115.29 115.73 1aih s HIS 306 Ca 0.18 0.79 0.19 0.00 -0.15 0.00 0.00 55.06 56.08 1aih s HIS 306 Cb -0.02 -2.25 0.76 0.00 1.11 0.00 0.00 32.58 32.18 1aih s HIS 306 CO 0.39 0.52 1.77 0.66 -0.85 0.00 0.00 174.74 177.24 1aih h SER 307 N 5.42 0.00 -3.90 1.40 4.64 -1.95 -3.45 113.55 115.71 1aih h SER 307 Ca -0.49 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.46 1aih h SER 307 Cb 1.20 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 1aih h SER 307 CO 0.66 0.34 -0.73 0.42 -0.87 0.00 0.00 176.83 176.65 1aih s THR 308 N -3.70 1.28 -0.06 2.95 -4.23 -1.26 -5.04 115.64 105.58 1aih s THR 308 Ca -0.00 -1.96 0.21 0.00 -1.18 0.00 0.00 61.69 58.76 1aih s THR 308 Cb 0.11 -1.76 0.20 0.00 1.34 0.00 0.00 72.50 72.40 1aih s THR 308 CO 0.68 -0.62 1.67 -0.29 -0.54 0.00 0.00 174.62 175.51 1aih h ILE 309 N 3.00 0.53 -0.64 2.99 6.09 -1.99 -3.02 117.51 124.47 1aih h ILE 309 Ca -0.38 -1.44 0.11 0.00 -1.37 0.00 0.00 64.86 61.78 1aih h ILE 309 Cb 1.20 2.01 -0.04 0.00 0.47 0.00 0.00 36.82 40.46 1aih h ILE 309 CO 0.59 0.26 0.43 -0.08 -3.07 0.00 0.00 178.15 176.28 1aih h GLU 310 N 0.00 0.42 -0.44 2.19 4.81 -1.99 0.25 114.58 119.81 1aih h GLU 310 Ca -0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1aih h GLU 310 Cb 0.99 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1aih h GLU 310 CO 0.03 0.28 -0.04 0.52 -0.73 0.00 0.00 179.01 179.07 1aih h MET 311 N 0.43 0.75 0.00 1.92 2.86 -1.95 -2.62 114.93 116.31 1aih h MET 311 Ca 0.30 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1aih h MET 311 Cb 0.59 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1aih h MET 311 CO -0.09 0.79 -0.49 1.15 1.06 0.00 0.00 176.91 179.33 1aih h THR 312 N 0.69 0.94 -0.43 2.22 2.02 -1.14 -3.23 112.91 113.98 1aih h THR 312 Ca 0.13 -2.04 0.13 0.00 0.77 0.00 0.00 66.41 65.39 1aih h THR 312 Cb 0.49 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 1aih h THR 312 CO 0.03 0.48 0.53 0.24 0.37 0.00 0.00 175.52 177.17 1aih h MET 313 N 0.00 0.00 0.00 6.66 2.07 -0.84 0.34 114.93 123.16 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 1.22 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.95 1aih h MET 313 CO 0.06 0.00 0.00 0.00 1.07 0.00 0.00 176.91 178.04 1aih h ARG 314 N 0.00 0.00 -0.01 1.72 3.08 -1.67 -2.28 114.38 115.22 1aih h ARG 314 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1aih h ARG 314 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1aih h ARG 314 CO -0.00 0.00 -0.18 0.66 -1.07 0.00 0.00 179.97 179.37 1aih n TYR 315 N -2.57 0.00 -0.23 3.04 4.01 0.12 -4.67 117.16 116.86 1aih n TYR 315 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.74 1aih n TYR 315 Cb 0.09 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.25 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 2.56 0.93 0.00 -0.72 0.00 -1.47 -2.65 119.26 117.90 1aih h ALA 316 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1aih h ALA 316 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1aih h ALA 316 CO 0.00 -0.12 0.13 -2.39 0.00 0.00 0.00 179.25 176.87 1aih n HIS 317 N -4.93 0.17 0.13 0.00 1.44 -1.26 -0.46 115.22 110.31 1aih n HIS 317 Ca 0.11 0.09 0.09 0.00 -2.01 0.00 0.00 57.72 55.99 1aih n HIS 317 Cb 0.30 -0.53 0.04 0.00 0.12 0.00 0.00 29.99 29.92 1aih n HIS 317 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1aih h PHE 318 N 0.00 0.00 -2.43 -1.40 0.04 -1.82 -3.46 116.94 107.87 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 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1aih h PHE 318 CO 0.00 0.15 1.29 0.00 -0.60 0.00 0.00 178.31 179.15 1aih s ALA 319 N -3.20 3.07 -0.37 2.45 0.00 0.39 -3.74 121.76 120.35 1aih s ALA 319 Ca 0.02 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 1aih s ALA 319 Cb 0.08 -3.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 1aih s ALA 319 CO 0.75 -2.29 2.14 -1.25 0.00 0.00 0.00 175.76 175.11 1aih s PRO 320 N 5.37 2.80 -0.05 0.00 0.04 -1.26 -4.92 135.00 136.98 1aih s PRO 320 Ca 0.85 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 1aih s PRO 320 Cb -0.30 -4.40 -0.04 0.00 0.04 0.00 0.00 34.50 29.80 1aih s PRO 320 CO 0.34 -2.48 0.77 0.45 0.04 0.00 0.00 177.00 176.12 1aih s SER 321 N 8.95 7.09 -0.34 6.66 0.15 -1.26 -5.02 113.70 129.93 1aih s SER 321 Ca 0.91 1.31 -0.01 0.00 0.70 0.00 0.00 55.95 58.86 1aih s SER 321 Cb -0.23 -2.45 0.13 0.00 -1.71 0.00 0.00 66.02 61.76 1aih s SER 321 CO 0.30 -0.15 0.20 -1.38 1.20 0.00 0.00 173.24 173.41 1aih s HIS 322 N 0.84 0.56 -0.78 3.44 -3.43 -1.26 -5.01 115.29 109.65 1aih s HIS 322 Ca 0.41 -1.39 0.09 0.00 -0.80 0.00 0.00 55.06 53.37 1aih s HIS 322 Cb -0.19 -0.87 0.43 0.00 -1.43 0.00 0.00 32.58 30.52 1aih s HIS 322 CO 0.21 -0.84 1.27 1.28 -2.00 0.00 0.00 174.74 174.66 1aih n LEU 323 N 4.35 0.17 0.00 5.38 4.32 -1.26 -2.71 117.00 127.25 1aih n LEU 323 Ca 0.08 0.57 0.02 0.00 -0.02 0.00 0.00 56.01 56.66 1aih n LEU 323 Cb 0.39 -0.58 0.13 0.00 -1.62 0.00 0.00 43.42 41.73 1aih n LEU 323 CO 0.11 -0.58 0.44 -1.84 -1.22 0.00 0.00 177.39 174.30 1aih n GLU 324 N -1.73 0.11 0.23 3.23 0.00 -1.26 -1.44 120.64 119.78 1aih n GLU 324 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 57.16 57.42 1aih n GLU 324 Cb 0.05 -1.50 0.39 0.00 0.00 0.00 0.00 31.44 30.37 1aih n GLU 324 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1aih h SER 325 N 0.00 0.00 -0.59 -1.84 4.64 -1.95 -3.19 113.55 110.61 1aih h SER 325 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1aih h SER 325 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1aih h SER 325 CO 0.00 0.09 0.39 0.00 -0.87 0.00 0.00 176.83 176.45 1aih h ALA 326 N 1.91 1.76 -0.02 5.18 0.00 -1.54 0.47 119.26 127.01 1aih h ALA 326 Ca -0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1aih h ALA 326 Cb 0.83 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1aih h ALA 326 CO 0.01 0.16 -0.88 0.28 0.00 0.00 0.00 179.25 178.82 1aih h VAL 327 N 0.63 1.41 0.06 0.00 2.07 -1.79 -2.57 116.25 116.07 1aih h VAL 327 Ca 0.25 -2.39 -0.25 0.00 0.82 0.00 0.00 66.70 65.12 1aih h VAL 327 Cb 0.19 2.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1aih h VAL 327 CO -0.07 0.71 -1.09 0.50 0.02 0.00 0.00 177.57 177.64 1aih h LYS 328 N 0.23 0.37 -0.02 1.57 3.64 -1.25 -3.38 116.57 117.73 1aih h LYS 328 Ca -0.06 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1aih h LYS 328 Cb 1.50 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1aih h LYS 328 CO 0.15 1.17 -0.04 1.19 -2.27 0.00 0.00 179.45 179.66 1aih n PHE 329 N -3.67 0.00 -2.26 1.91 3.72 0.15 -4.59 117.46 112.72 1aih n PHE 329 Ca -0.08 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.97 1aih n PHE 329 Cb 0.92 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 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 -1.37 5.74 0.20 4.37 2.20 -0.97 -4.85 114.94 120.27 1aih s ASN 330 Ca 0.18 2.18 -0.10 0.00 -0.94 0.00 0.00 52.86 54.18 1aih s ASN 330 Cb 0.13 -2.58 0.26 0.00 -2.00 0.00 0.00 41.25 37.06 1aih s ASN 330 CO 0.22 -1.21 1.74 -0.65 -2.94 0.00 0.00 177.10 174.27 1aih h PRO 331 N 1.23 0.39 -0.21 3.55 0.11 -1.91 -1.29 132.00 133.86 1aih h PRO 331 Ca -0.50 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1aih h PRO 331 Cb 1.26 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 1aih h PRO 331 CO 0.57 0.26 -0.48 1.25 -0.21 0.00 0.00 178.00 179.39 1aih h LEU 332 N 0.40 -1.53 0.11 2.35 5.85 -1.97 -1.98 115.31 118.53 1aih h LEU 332 Ca 0.30 0.20 -0.33 0.00 0.84 0.00 0.00 57.88 58.89 1aih h LEU 332 Cb 0.36 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1aih h LEU 332 CO -0.30 -0.43 -1.72 0.77 -0.34 0.00 0.00 178.44 176.42 1aih h SER 333 N -0.48 0.36 -2.90 1.25 4.64 -1.86 -3.42 113.55 111.13 1aih h SER 333 Ca 0.07 -0.61 -0.61 0.00 -0.47 0.00 0.00 61.79 60.17 1aih h SER 333 Cb 0.64 -0.12 -0.40 0.00 -0.31 0.00 0.00 62.40 62.21 1aih h SER 333 CO -0.47 1.53 -0.74 0.21 -0.87 0.00 0.00 176.83 176.50 1aih s ASN 334 N -6.89 3.46 -0.04 4.97 2.47 -0.49 -5.07 114.94 113.35 1aih s ASN 334 Ca -0.13 -3.42 -0.30 0.00 0.42 0.00 0.00 52.86 49.43 1aih s ASN 334 Cb 0.07 -1.14 -0.04 0.00 -1.45 0.00 0.00 41.25 38.69 1aih s ASN 334 CO 0.83 -0.14 1.38 -2.16 -3.72 0.00 0.00 177.10 173.28 1aih s PRO 335 N -0.69 4.27 -0.01 0.43 0.04 -0.75 -4.19 135.00 134.11 1aih s PRO 335 Ca 0.27 1.90 -0.05 0.00 0.04 0.00 0.00 61.00 63.15 1aih s PRO 335 Cb -0.04 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 1aih s PRO 335 CO -0.16 -0.61 0.57 0.00 0.04 0.00 0.00 177.00 176.85 1aih h ALA 336 N 8.02 -0.54 0.00 8.56 0.00 -1.90 -3.51 119.26 129.89 1aih h ALA 336 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1aih h ALA 336 Cb 1.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1aih h ALA 336 CO 0.92 -0.53 0.00 0.94 0.00 0.00 0.00 179.25 180.57