#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iil s LYS 151 N 0.00 4.76 0.13 1.20 -0.14 -1.26 -4.68 119.74 119.75 1iil s LYS 151 Ca 0.00 1.48 -0.24 0.00 -1.36 0.00 0.00 55.97 55.85 1iil s LYS 151 Cb 0.00 -3.34 0.07 0.00 -1.68 0.00 0.00 37.83 32.89 1iil s LYS 151 CO 0.00 0.33 0.62 -0.98 -0.76 0.00 0.00 175.35 174.55 1iil s ARG 152 N -0.48 1.24 0.94 1.68 1.70 -0.09 -4.93 118.95 119.01 1iil s ARG 152 Ca 0.45 -0.39 -0.11 0.00 -0.47 0.00 0.00 55.73 55.21 1iil s ARG 152 Cb -0.25 0.58 0.15 0.00 -0.57 0.00 0.00 34.95 34.86 1iil s ARG 152 CO 0.31 -0.53 1.09 0.00 -1.08 0.00 0.00 175.30 175.09 1iil s ALA 153 N -3.45 1.22 0.57 7.88 0.00 -1.26 -2.11 121.76 124.60 1iil s ALA 153 Ca -0.00 0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.80 1iil s ALA 153 Cb -0.01 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1iil s ALA 153 CO -0.10 -2.64 1.22 -1.25 0.00 0.00 0.00 175.76 172.98 1iil s PRO 154 N -4.81 3.11 -0.01 0.00 0.04 -1.26 -4.57 135.00 127.50 1iil s PRO 154 Ca 0.65 1.87 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 1iil s PRO 154 Cb -0.20 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.33 1iil s PRO 154 CO 0.58 -1.10 0.36 1.52 0.04 0.00 0.00 177.00 178.40 1iil s TYR 155 N -1.55 -0.23 -0.07 0.56 1.13 -0.74 -4.90 117.35 111.55 1iil s TYR 155 Ca 0.75 0.33 -0.30 0.00 -1.41 0.00 0.00 57.07 56.44 1iil s TYR 155 Cb -0.31 0.14 -0.03 0.00 -1.10 0.00 0.00 41.96 40.65 1iil s TYR 155 CO 0.35 -0.44 1.28 -1.58 -2.51 0.00 0.00 175.55 172.65 1iil s TRP 156 N -1.51 2.98 -0.75 -3.49 0.23 -1.26 -0.94 118.94 114.20 1iil s TRP 156 Ca -0.12 1.04 0.25 0.00 -2.03 0.00 0.00 56.10 55.23 1iil s TRP 156 Cb -0.04 -3.51 0.42 0.00 0.03 0.00 0.00 33.47 30.37 1iil s TRP 156 CO 0.04 -1.75 1.37 0.25 0.96 0.00 0.00 176.95 177.81 1iil n THR 157 N 4.84 0.24 -3.10 2.01 -2.24 0.87 -4.61 114.28 112.31 1iil n THR 157 Ca 0.12 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1iil n THR 157 Cb 0.45 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1iil n THR 157 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1iil s ASN 158 N -3.84 -0.17 0.13 3.42 3.84 -1.25 -4.98 114.94 112.08 1iil s ASN 158 Ca 0.08 -1.97 0.17 0.00 0.21 0.00 0.00 52.86 51.35 1iil s ASN 158 Cb 0.15 1.01 0.75 0.00 -0.55 0.00 0.00 41.25 42.61 1iil s ASN 158 CO 0.71 -0.14 1.54 0.35 -2.79 0.00 0.00 177.10 176.77 1iil n THR 159 N 3.32 1.02 -0.08 -5.21 -2.24 -1.26 -2.81 114.28 107.01 1iil n THR 159 Ca 0.19 0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1iil n THR 159 Cb 0.52 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.55 1iil n THR 159 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1iil h GLU 160 N 0.00 0.42 0.00 -0.78 3.07 -1.99 -2.18 114.58 113.12 1iil h GLU 160 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1iil h GLU 160 Cb 0.26 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1iil h GLU 160 CO 0.00 0.55 0.00 0.36 -1.40 0.00 0.00 179.01 178.52 1iil n LYS 161 N -4.68 0.23 0.00 2.33 2.85 -1.12 -2.70 118.16 115.07 1iil n LYS 161 Ca -0.03 0.13 0.05 0.00 -1.05 0.00 0.00 58.31 57.41 1iil n LYS 161 Cb 0.21 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.06 1iil n LYS 161 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1iil n MET 162 N -1.23 3.24 0.12 -1.58 2.81 -0.86 -4.64 117.12 114.99 1iil n MET 162 Ca 0.07 -0.22 0.05 0.00 -1.81 0.00 0.00 57.70 55.79 1iil n MET 162 Cb 0.09 -0.99 0.49 0.00 -0.71 0.00 0.00 33.22 32.09 1iil n MET 162 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1iil h GLU 163 N 0.40 0.27 -6.26 0.03 5.08 -1.25 -3.38 114.58 109.48 1iil h GLU 163 Ca 0.00 -0.03 -0.53 0.00 -1.00 0.00 0.00 59.36 57.80 1iil h GLU 163 Cb 0.26 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1iil h GLU 163 CO 0.00 0.25 1.14 0.21 -1.00 0.00 0.00 179.01 179.60 1iil s LYS 164 N -5.12 3.04 -0.06 2.33 2.20 -1.26 -4.85 119.74 116.03 1iil s LYS 164 Ca -0.06 0.00 -0.17 0.00 -0.36 0.00 0.00 55.97 55.38 1iil s LYS 164 Cb 0.17 -4.23 -0.30 0.00 -1.51 0.00 0.00 37.83 31.95 1iil s LYS 164 CO 0.71 -2.30 0.73 0.00 -0.36 0.00 0.00 175.35 174.14 1iil h ARG 165 N 11.36 0.33 -5.08 4.03 3.08 -1.91 -3.44 114.38 122.75 1iil h ARG 165 Ca -0.27 -0.57 -0.64 0.00 0.07 0.00 0.00 59.98 58.56 1iil h ARG 165 Cb 1.08 0.21 -0.16 0.00 0.08 0.00 0.00 29.97 31.19 1iil h ARG 165 CO 1.26 1.27 -0.24 -1.17 -1.07 0.00 0.00 179.97 180.02 1iil s LEU 166 N -7.60 4.22 -0.37 3.04 2.96 -1.26 -1.04 118.68 118.63 1iil s LEU 166 Ca -0.16 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.72 1iil s LEU 166 Cb 0.04 -2.40 0.05 0.00 0.50 0.00 0.00 46.19 44.37 1iil s LEU 166 CO 0.83 -0.27 0.17 -1.00 -1.32 0.00 0.00 176.35 174.76 1iil s HIS 167 N 2.08 3.29 -0.25 5.38 3.76 0.24 -4.97 115.29 124.82 1iil s HIS 167 Ca 0.14 -1.39 -0.07 0.00 -0.15 0.00 0.00 55.06 53.60 1iil s HIS 167 Cb -0.16 -2.52 -0.02 0.00 1.11 0.00 0.00 32.58 30.99 1iil s HIS 167 CO 0.11 -0.75 0.05 0.00 -0.85 0.00 0.00 174.74 173.30 1iil s ALA 168 N 1.43 3.07 0.09 -1.40 0.00 -1.26 -1.16 121.76 122.53 1iil s ALA 168 Ca 0.01 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1iil s ALA 168 Cb -0.20 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1iil s ALA 168 CO 0.03 -0.55 -0.10 0.14 0.00 0.00 0.00 175.76 175.28 1iil s VAL 169 N 1.57 0.90 0.37 0.00 -7.23 0.28 -4.97 120.40 111.32 1iil s VAL 169 Ca 0.06 -1.61 -0.26 0.00 -1.81 0.00 0.00 61.98 58.36 1iil s VAL 169 Cb -0.15 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1iil s VAL 169 CO 0.02 -0.56 1.10 -2.16 -0.31 0.00 0.00 175.10 173.19 1iil s PRO 170 N -2.74 4.25 0.55 4.82 0.04 -1.26 -0.92 135.00 139.74 1iil s PRO 170 Ca 0.04 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 1iil s PRO 170 Cb -0.03 -2.74 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1iil s PRO 170 CO -0.00 -0.11 1.09 0.00 0.04 0.00 0.00 177.00 178.02 1iil n ALA 171 N 0.29 0.59 -0.25 8.56 0.00 0.14 -2.53 120.51 127.31 1iil n ALA 171 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1iil n ALA 171 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1iil n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iil n ALA 172 N -1.30 0.00 -2.17 0.00 0.00 0.78 -4.87 120.51 112.95 1iil n ALA 172 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.31 1iil n ALA 172 Cb 0.45 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1iil n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1iil s ASN 173 N -3.26 5.63 0.11 0.00 -0.87 -1.05 -4.13 114.94 111.38 1iil s ASN 173 Ca 0.00 0.46 -0.14 0.00 -1.57 0.00 0.00 52.86 51.61 1iil s ASN 173 Cb 0.00 -1.53 -0.07 0.00 -0.02 0.00 0.00 41.25 39.63 1iil s ASN 173 CO 0.00 -0.94 0.50 -0.89 -2.57 0.00 0.00 177.10 173.21 1iil s THR 174 N -2.80 4.92 -0.05 1.60 2.01 -1.26 -1.38 115.64 118.68 1iil s THR 174 Ca 0.52 0.78 0.06 0.00 0.31 0.00 0.00 61.69 63.36 1iil s THR 174 Cb -0.10 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1iil s THR 174 CO 0.41 0.31 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.72 1iil s VAL 175 N -1.39 1.99 -0.09 3.82 1.01 0.46 -4.99 120.40 121.20 1iil s VAL 175 Ca 0.35 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1iil s VAL 175 Cb -0.15 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1iil s VAL 175 CO 0.18 0.55 -0.07 -0.75 0.00 0.00 0.00 175.10 175.02 1iil s LYS 176 N -0.22 1.37 -0.09 2.72 2.20 -1.26 -1.01 119.74 123.45 1iil s LYS 176 Ca -0.01 -0.22 -0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1iil s LYS 176 Cb -0.13 -1.39 -0.03 0.00 -1.51 0.00 0.00 37.83 34.77 1iil s LYS 176 CO 0.03 -0.19 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.70 1iil s PHE 177 N 1.45 2.94 0.02 4.03 0.08 -0.14 -4.95 117.98 121.42 1iil s PHE 177 Ca -0.01 -0.11 0.05 0.00 0.12 0.00 0.00 56.93 56.98 1iil s PHE 177 Cb -0.13 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.52 1iil s PHE 177 CO -0.05 0.20 -0.14 1.03 -0.10 0.00 0.00 175.22 176.16 1iil s ARG 178 N -0.44 1.01 -0.39 0.44 0.52 -1.26 -0.46 118.95 118.36 1iil s ARG 178 Ca 0.07 -0.66 0.08 0.00 -0.52 0.00 0.00 55.73 54.69 1iil s ARG 178 Cb -0.12 -1.00 0.26 0.00 0.52 0.00 0.00 34.95 34.60 1iil s ARG 178 CO 0.02 0.26 0.54 0.00 0.02 0.00 0.00 175.30 176.13 1iil n PRO 180 N 1.34 1.61 -4.44 0.00 -0.02 -1.26 -4.83 135.00 127.39 1iil n PRO 180 Ca 0.21 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 62.04 1iil n PRO 180 Cb 0.54 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 1iil n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iil s ALA 181 N 4.76 2.37 0.21 3.55 0.00 -1.26 -0.09 121.76 131.30 1iil s ALA 181 Ca 0.99 -2.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 1iil s ALA 181 Cb -0.84 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1iil s ALA 181 CO 0.55 -0.21 0.27 0.20 0.00 0.00 0.00 175.76 176.58 1iil s GLY 182 N -3.47 0.99 0.00 0.00 0.00 -0.12 -4.72 107.32 100.00 1iil s GLY 182 Ca 0.33 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1iil s GLY 182 CO 0.14 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.79 1iil n GLY 183 N -0.30 3.23 2.73 0.20 0.00 -1.26 -1.79 105.19 108.00 1iil n GLY 183 Ca -0.01 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 1iil n GLY 183 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1iil s ASN 184 N 0.00 1.44 0.94 1.61 2.47 -0.90 -3.25 114.94 117.26 1iil s ASN 184 Ca 0.00 -0.14 -0.11 0.00 0.42 0.00 0.00 52.86 53.03 1iil s ASN 184 Cb 0.00 0.14 0.16 0.00 -1.45 0.00 0.00 41.25 40.10 1iil s ASN 184 CO 0.00 -0.30 1.10 -2.16 -3.72 0.00 0.00 177.10 172.01 1iil s PRO 185 N 2.25 0.83 -0.28 0.43 0.04 -1.26 -0.91 135.00 136.10 1iil s PRO 185 Ca 0.04 1.15 -0.35 0.00 0.04 0.00 0.00 61.00 61.87 1iil s PRO 185 Cb -0.14 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.54 1iil s PRO 185 CO -0.09 -2.63 2.07 -1.33 0.04 0.00 0.00 177.00 175.06 1iil n MET 186 N -4.19 1.35 -1.23 4.56 2.81 -1.20 -4.87 117.12 114.35 1iil n MET 186 Ca 0.08 0.42 -0.32 0.00 -1.81 0.00 0.00 57.70 56.07 1iil n MET 186 Cb 0.53 -2.49 0.11 0.00 -0.71 0.00 0.00 33.22 30.66 1iil n MET 186 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1iil s PRO 187 N 5.43 1.97 0.38 0.03 0.04 -1.26 -4.94 135.00 136.66 1iil s PRO 187 Ca 1.04 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.52 1iil s PRO 187 Cb -0.83 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1iil s PRO 187 CO 0.51 -1.90 0.62 0.95 0.04 0.00 0.00 177.00 177.23 1iil s THR 188 N -2.52 5.04 -0.04 1.26 -4.23 0.56 -4.82 115.64 110.88 1iil s THR 188 Ca 0.67 -0.22 0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1iil s THR 188 Cb -0.22 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1iil s THR 188 CO 0.51 -0.63 -0.13 -0.32 -0.54 0.00 0.00 174.62 173.51 1iil s MET 189 N -4.39 1.49 0.03 3.99 1.75 -1.26 -1.79 119.30 119.12 1iil s MET 189 Ca 0.43 -0.45 0.03 0.00 -1.25 0.00 0.00 55.69 54.45 1iil s MET 189 Cb -0.10 -1.30 -0.02 0.00 2.84 0.00 0.00 34.83 36.25 1iil s MET 189 CO 0.38 0.13 -0.10 1.03 -0.65 0.00 0.00 175.02 175.82 1iil s ARG 190 N 0.29 0.66 -0.07 4.11 0.52 -0.52 -4.98 118.95 118.96 1iil s ARG 190 Ca -0.07 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1iil s ARG 190 Cb -0.12 -0.57 -0.02 0.00 0.52 0.00 0.00 34.95 34.76 1iil s ARG 190 CO 0.02 0.13 -0.18 -1.58 0.02 0.00 0.00 175.30 173.72 1iil s TRP 191 N -0.89 2.63 0.11 -0.53 0.52 -1.26 -0.53 118.94 118.99 1iil s TRP 191 Ca -0.03 -0.44 0.09 0.00 0.02 0.00 0.00 56.10 55.74 1iil s TRP 191 Cb -0.07 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1iil s TRP 191 CO 0.01 -0.03 -0.19 -0.51 0.02 0.00 0.00 176.95 176.24 1iil s LEU 192 N -0.32 2.63 -0.18 2.99 1.43 0.14 -2.71 118.68 122.66 1iil s LEU 192 Ca 0.02 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1iil s LEU 192 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1iil s LEU 192 CO 0.02 0.18 -0.19 -0.75 0.23 0.00 0.00 176.35 175.85 1iil s LYS 193 N -2.07 3.04 -1.35 1.70 2.20 0.71 -0.75 119.74 123.22 1iil s LYS 193 Ca 0.17 -0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1iil s LYS 193 Cb -0.10 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 1iil s LYS 193 CO 0.09 -0.17 0.63 0.09 -0.36 0.00 0.00 175.35 175.63 1iil n ASN 194 N 4.51 -1.08 0.00 1.43 3.02 0.14 -1.65 115.26 121.63 1iil n ASN 194 Ca -0.21 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1iil n ASN 194 Cb 0.50 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 1iil n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iil n GLY 195 N -1.70 0.55 3.40 7.41 0.00 -1.26 -4.98 105.19 108.61 1iil n GLY 195 Ca -0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1iil n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iil s LYS 196 N -0.47 1.47 0.22 1.61 1.02 -0.66 -5.04 119.74 117.90 1iil s LYS 196 Ca 0.00 -1.58 -0.31 0.00 0.02 0.00 0.00 55.97 54.10 1iil s LYS 196 Cb 0.00 -1.57 -0.15 0.00 -0.52 0.00 0.00 37.83 35.59 1iil s LYS 196 CO 0.00 0.31 1.13 -1.91 -0.92 0.00 0.00 175.35 173.96 1iil n GLU 197 N -0.10 1.31 -3.47 1.68 2.13 -1.26 -0.21 120.64 120.73 1iil n GLU 197 Ca -0.10 0.47 -0.42 0.00 0.66 0.00 0.00 57.16 57.77 1iil n GLU 197 Cb 0.58 -1.93 -0.10 0.00 0.27 0.00 0.00 31.44 30.26 1iil n GLU 197 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1iil s PHE 198 N -0.48 3.23 0.21 4.31 5.99 -1.10 -4.59 117.98 125.55 1iil s PHE 198 Ca 0.67 -0.47 0.05 0.00 0.00 0.00 0.00 56.93 57.18 1iil s PHE 198 Cb -0.78 -2.57 -0.03 0.00 0.00 0.00 0.00 43.02 39.64 1iil s PHE 198 CO 0.55 -0.53 0.30 0.15 -0.00 0.00 0.00 175.22 175.68 1iil s LYS 199 N 1.71 3.31 0.30 10.12 1.02 -1.26 -4.95 119.74 130.00 1iil s LYS 199 Ca 0.06 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.27 1iil s LYS 199 Cb -0.18 -2.84 0.50 0.00 -0.52 0.00 0.00 37.83 34.79 1iil s LYS 199 CO 0.10 0.45 1.94 1.96 -0.92 0.00 0.00 175.35 178.89 1iil h GLN 200 N 1.58 1.02 0.00 1.68 1.08 -1.95 -1.68 115.11 116.84 1iil h GLN 200 Ca -0.50 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1iil h GLN 200 Cb 1.22 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1iil h GLN 200 CO 0.63 0.68 0.00 -0.85 -0.95 0.00 0.00 178.83 178.34 1iil n GLU 201 N -4.45 0.19 0.09 1.46 0.00 -1.26 -3.41 120.64 113.26 1iil n GLU 201 Ca 0.12 0.14 0.10 0.00 0.00 0.00 0.00 57.16 57.51 1iil n GLU 201 Cb 0.12 -1.50 0.43 0.00 0.00 0.00 0.00 31.44 30.49 1iil n GLU 201 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1iil n HIS 202 N -1.34 0.55 -3.75 -1.84 8.25 -0.63 -4.77 115.22 111.69 1iil n HIS 202 Ca 0.07 0.22 -0.12 0.00 -0.26 0.00 0.00 57.72 57.64 1iil n HIS 202 Cb 0.16 -0.86 -0.08 0.00 1.12 0.00 0.00 29.99 30.34 1iil n HIS 202 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1iil s ARG 203 N -3.23 0.78 0.16 -0.41 1.70 -1.22 -5.07 118.95 111.66 1iil s ARG 203 Ca 0.04 -0.42 -0.32 0.00 -0.47 0.00 0.00 55.73 54.56 1iil s ARG 203 Cb 0.09 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.71 1iil s ARG 203 CO 0.33 -0.24 1.58 0.42 -1.08 0.00 0.00 175.30 176.31 1iil s ILE 204 N -2.26 2.62 0.00 4.99 -1.09 -1.26 -1.41 121.20 122.79 1iil s ILE 204 Ca -0.07 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1iil s ILE 204 Cb -0.02 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 1iil s ILE 204 CO -0.01 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 1iil n GLY 205 N 3.79 1.55 7.00 6.18 0.00 -1.26 -4.93 105.19 117.51 1iil n GLY 205 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1iil n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iil n GLY 206 N -2.00 0.98 3.30 -0.02 0.00 -0.50 -4.92 105.19 102.03 1iil n GLY 206 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1iil n GLY 206 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1iil s TYR 207 N 0.00 1.16 0.05 1.61 1.13 -1.26 -4.71 117.35 115.33 1iil s TYR 207 Ca 0.00 -1.34 0.07 0.00 -1.41 0.00 0.00 57.07 54.39 1iil s TYR 207 Cb 0.00 -0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 40.39 1iil s TYR 207 CO 0.00 -0.78 -0.19 0.15 -2.51 0.00 0.00 175.55 172.21 1iil s LYS 208 N -3.89 1.26 -0.05 -3.49 1.02 -0.26 -4.98 119.74 109.35 1iil s LYS 208 Ca 0.36 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.43 1iil s LYS 208 Cb 0.04 -1.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1iil s LYS 208 CO 0.16 0.35 -0.09 0.08 -0.92 0.00 0.00 175.35 174.93 1iil s VAL 209 N -0.87 0.84 -0.41 3.17 1.01 -1.26 0.41 120.40 123.29 1iil s VAL 209 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1iil s VAL 209 Cb -0.09 -0.80 0.11 0.00 0.00 0.00 0.00 36.38 35.61 1iil s VAL 209 CO 0.02 0.29 0.18 -0.60 0.00 0.00 0.00 175.10 174.99 1iil s ARG 210 N 0.71 1.89 0.27 2.72 6.06 -1.06 -4.98 118.95 124.56 1iil s ARG 210 Ca -0.12 -1.93 0.00 0.00 -2.50 0.00 0.00 55.73 51.18 1iil s ARG 210 Cb -0.14 -3.48 0.55 0.00 0.06 0.00 0.00 34.95 31.94 1iil s ARG 210 CO 0.02 -1.05 1.80 -0.91 -2.50 0.00 0.00 175.30 172.67 1iil h ASN 211 N 7.77 0.76 -0.13 -2.12 2.35 -1.97 0.10 115.58 122.34 1iil h ASN 211 Ca -0.09 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1iil h ASN 211 Cb 1.02 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1iil h ASN 211 CO 0.65 0.37 0.09 1.56 -1.65 0.00 0.00 177.43 178.45 1iil h GLN 212 N 0.83 0.03 -0.27 0.81 7.50 -1.98 -2.12 115.11 119.90 1iil h GLN 212 Ca 0.49 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.63 1iil h GLN 212 Cb 0.58 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1iil h GLN 212 CO -0.31 0.02 0.00 0.72 -1.50 0.00 0.00 178.83 177.77 1iil n HIS 213 N -4.51 0.35 -4.09 2.96 8.25 -0.13 -4.98 115.22 113.07 1iil n HIS 213 Ca -0.00 -0.25 -0.32 0.00 -0.26 0.00 0.00 57.72 56.90 1iil n HIS 213 Cb 0.19 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 1iil n HIS 213 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1iil n TRP 214 N 1.01 -1.78 -4.37 4.41 7.02 -0.30 -4.60 117.44 118.83 1iil n TRP 214 Ca 0.14 0.79 -0.24 0.00 -1.02 0.00 0.00 57.50 57.17 1iil n TRP 214 Cb 0.47 -3.36 -0.11 0.00 -2.42 0.00 0.00 31.31 25.89 1iil n TRP 214 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1iil s SER 215 N -3.69 2.98 -0.14 -0.99 1.04 -1.12 -1.36 113.70 110.42 1iil s SER 215 Ca 0.46 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1iil s SER 215 Cb -0.25 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.67 1iil s SER 215 CO 0.90 0.03 -0.18 -0.22 0.98 0.00 0.00 173.24 174.76 1iil s LEU 216 N -2.63 2.36 -0.11 2.42 2.96 0.40 -2.58 118.68 121.51 1iil s LEU 216 Ca 0.17 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1iil s LEU 216 Cb -0.07 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.11 1iil s LEU 216 CO 0.08 0.10 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.36 1iil s ILE 217 N 0.70 1.95 -0.15 6.68 1.01 0.17 -0.96 121.20 130.59 1iil s ILE 217 Ca -0.08 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1iil s ILE 217 Cb -0.16 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1iil s ILE 217 CO 0.01 0.53 -0.16 -0.04 0.00 0.00 0.00 174.94 175.29 1iil s MET 218 N 0.53 2.45 0.25 2.79 -1.94 -0.18 -1.10 119.30 122.09 1iil s MET 218 Ca -0.15 -0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 53.17 1iil s MET 218 Cb -0.17 -2.18 -0.05 0.00 2.01 0.00 0.00 34.83 34.44 1iil s MET 218 CO 0.05 -0.20 0.50 -1.21 -0.01 0.00 0.00 175.02 174.15 1iil s GLU 219 N 1.37 3.63 -1.19 2.03 2.02 -1.26 -0.40 118.70 124.89 1iil s GLU 219 Ca 0.03 -0.04 -0.27 0.00 0.02 0.00 0.00 54.97 54.72 1iil s GLU 219 Cb -0.13 -2.71 0.02 0.00 0.10 0.00 0.00 34.13 31.41 1iil s GLU 219 CO -0.10 0.30 0.71 0.43 0.02 0.00 0.00 175.26 176.62 1iil n SER 220 N -0.65 -4.48 -4.73 -0.19 7.64 -1.17 -4.88 113.62 105.17 1iil n SER 220 Ca -0.02 -1.16 -0.35 0.00 1.01 0.00 0.00 58.87 58.35 1iil n SER 220 Cb 0.53 -2.52 0.08 0.00 -1.01 0.00 0.00 64.21 61.29 1iil n SER 220 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1iil s VAL 221 N -3.53 2.33 0.17 0.44 -7.23 -0.48 -4.51 120.40 107.60 1iil s VAL 221 Ca 0.46 0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.83 1iil s VAL 221 Cb -0.21 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 1iil s VAL 221 CO 0.92 -0.07 0.01 0.68 -0.31 0.00 0.00 175.10 176.32 1iil s VAL 222 N -1.80 0.62 0.42 1.32 -7.23 -1.26 -0.15 120.40 112.31 1iil s VAL 222 Ca 0.76 -1.97 0.24 0.00 -1.81 0.00 0.00 61.98 59.20 1iil s VAL 222 Cb -0.31 -2.11 0.44 0.00 0.56 0.00 0.00 36.38 34.96 1iil s VAL 222 CO 0.42 -0.48 1.70 -0.65 -0.31 0.00 0.00 175.10 175.78 1iil h PRO 223 N 2.71 0.24 0.00 4.82 0.11 -1.97 0.28 132.00 138.20 1iil h PRO 223 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1iil h PRO 223 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iil h PRO 223 CO 0.62 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 1iil n SER 224 N -4.65 0.00 -0.00 -2.05 3.41 -1.26 -1.79 113.62 107.27 1iil n SER 224 Ca 0.31 0.44 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 1iil n SER 224 Cb 1.13 -0.47 0.61 0.00 -0.26 0.00 0.00 64.21 65.22 1iil n SER 224 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1iil n ASP 225 N -1.47 0.05 -4.64 4.04 8.00 0.09 -4.86 116.55 117.77 1iil n ASP 225 Ca 0.04 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.45 1iil n ASP 225 Cb 0.16 -0.40 -0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1iil n ASP 225 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1iil n LYS 226 N -1.46 1.62 -2.12 -1.24 4.81 -0.74 -4.85 118.16 114.17 1iil n LYS 226 Ca 0.08 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1iil n LYS 226 Cb 0.33 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1iil n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1iil n GLY 227 N 1.05 -0.33 3.77 3.14 0.00 -0.92 -4.98 105.19 106.93 1iil n GLY 227 Ca 0.08 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1iil n GLY 227 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1iil s ASN 228 N -3.72 5.75 -0.13 1.61 0.01 -1.26 -0.42 114.94 116.78 1iil s ASN 228 Ca 0.00 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.43 1iil s ASN 228 Cb 0.00 -1.73 0.02 0.00 0.41 0.00 0.00 41.25 39.95 1iil s ASN 228 CO 0.00 0.38 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.54 1iil s TYR 229 N -0.98 1.83 -0.08 2.20 1.51 0.50 0.23 117.35 122.56 1iil s TYR 229 Ca 0.15 -0.96 0.04 0.00 -1.01 0.00 0.00 57.07 55.29 1iil s TYR 229 Cb -0.12 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1iil s TYR 229 CO 0.04 -0.57 -0.20 0.99 -1.11 0.00 0.00 175.55 174.70 1iil s THR 230 N 1.52 2.50 -0.17 -0.71 2.01 0.07 -0.32 115.64 120.54 1iil s THR 230 Ca 0.03 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 1iil s THR 230 Cb -0.13 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1iil s THR 230 CO -0.08 0.56 0.08 0.00 -0.69 0.00 0.00 174.62 174.49 1iil s VAL 232 N 0.10 1.94 -0.10 0.00 1.01 0.31 -2.23 120.40 121.43 1iil s VAL 232 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1iil s VAL 232 Cb -0.12 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1iil s VAL 232 CO 0.00 0.19 -0.10 -0.69 0.00 0.00 0.00 175.10 174.50 1iil s VAL 233 N 1.26 3.39 0.15 2.92 1.01 -0.17 -1.43 120.40 127.53 1iil s VAL 233 Ca -0.02 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 1iil s VAL 233 Cb -0.17 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.87 1iil s VAL 233 CO -0.08 0.56 0.55 -1.83 0.00 0.00 0.00 175.10 174.30 1iil s GLU 234 N -0.24 1.23 0.34 2.72 -1.05 -0.74 -1.24 118.70 119.72 1iil s GLU 234 Ca 0.02 -0.53 -0.03 0.00 -0.15 0.00 0.00 54.97 54.28 1iil s GLU 234 Cb -0.13 0.56 0.01 0.00 -0.44 0.00 0.00 34.13 34.14 1iil s GLU 234 CO 0.03 -0.53 0.50 0.27 0.95 0.00 0.00 175.26 176.48 1iil n ASN 235 N -0.34 -1.41 0.25 0.83 0.23 -0.81 -0.33 115.26 113.68 1iil n ASN 235 Ca -0.17 -2.75 0.17 0.00 -0.53 0.00 0.00 54.58 51.30 1iil n ASN 235 Cb 0.65 2.57 0.89 0.00 -2.08 0.00 0.00 39.78 41.81 1iil n ASN 235 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1iil h GLU 236 N 0.00 0.00 -0.08 -3.83 4.11 -1.95 -2.45 114.58 110.39 1iil h GLU 236 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1iil h GLU 236 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1iil h GLU 236 CO 0.36 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.10 1iil n TYR 237 N -2.67 0.07 0.00 2.06 0.53 -1.26 -5.03 117.16 110.86 1iil n TYR 237 Ca -0.02 -0.04 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 1iil n TYR 237 Cb 0.07 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 1iil n TYR 237 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1iil n GLY 238 N 1.33 1.87 2.84 2.72 0.00 -0.92 -4.55 105.19 108.48 1iil n GLY 238 Ca 0.16 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1iil n GLY 238 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iil s SER 239 N 0.00 0.12 0.08 1.61 0.15 -1.26 -1.92 113.70 112.48 1iil s SER 239 Ca 0.00 0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1iil s SER 239 Cb 0.00 0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 1iil s SER 239 CO 0.00 -0.16 -0.09 0.27 1.20 0.00 0.00 173.24 174.46 1iil s ILE 240 N 1.30 0.82 0.10 6.45 -4.36 -0.37 -5.00 121.20 120.13 1iil s ILE 240 Ca -0.07 -1.52 -0.03 0.00 -0.26 0.00 0.00 60.65 58.77 1iil s ILE 240 Cb -0.12 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.36 1iil s ILE 240 CO -0.05 -0.54 0.07 0.54 0.24 0.00 0.00 174.94 175.21 1iil s ASN 241 N -2.27 0.31 -0.06 4.36 4.22 -1.26 -1.00 114.94 119.26 1iil s ASN 241 Ca 0.02 -1.00 -0.09 0.00 -2.14 0.00 0.00 52.86 49.65 1iil s ASN 241 Cb -0.04 0.28 0.02 0.00 1.28 0.00 0.00 41.25 42.79 1iil s ASN 241 CO -0.00 -0.70 0.22 -2.28 -2.04 0.00 0.00 177.10 172.29 1iil s HIS 242 N -3.96 -0.17 -0.06 1.54 2.46 -0.95 -4.99 115.29 109.16 1iil s HIS 242 Ca 0.14 0.39 0.06 0.00 0.47 0.00 0.00 55.06 56.12 1iil s HIS 242 Cb 0.07 0.06 -0.01 0.00 -0.13 0.00 0.00 32.58 32.56 1iil s HIS 242 CO -0.05 -0.19 -0.24 0.99 -2.47 0.00 0.00 174.74 172.78 1iil s THR 243 N -0.41 1.96 0.11 0.89 2.01 -1.26 -1.53 115.64 117.41 1iil s THR 243 Ca -0.05 -1.01 0.08 0.00 0.31 0.00 0.00 61.69 61.01 1iil s THR 243 Cb -0.03 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1iil s THR 243 CO 0.01 0.55 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.05 1iil s TYR 244 N -0.13 2.66 -0.10 4.92 1.51 0.56 -4.90 117.35 121.87 1iil s TYR 244 Ca -0.04 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1iil s TYR 244 Cb -0.13 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1iil s TYR 244 CO 0.03 0.42 -0.15 -1.58 -1.11 0.00 0.00 175.55 173.17 1iil s HIS 245 N -1.23 2.75 -0.09 2.71 2.46 -0.20 -0.37 115.29 121.31 1iil s HIS 245 Ca 0.20 -0.51 -0.00 0.00 0.47 0.00 0.00 55.06 55.22 1iil s HIS 245 Cb -0.11 -1.76 -0.03 0.00 -0.13 0.00 0.00 32.58 30.56 1iil s HIS 245 CO 0.13 -0.09 -0.07 -1.17 -2.47 0.00 0.00 174.74 171.06 1iil s LEU 246 N -0.02 3.11 -0.01 8.88 2.96 0.43 -0.59 118.68 133.44 1iil s LEU 246 Ca -0.04 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1iil s LEU 246 Cb -0.14 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 1iil s LEU 246 CO 0.04 0.30 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.68 1iil s ASP 247 N -0.41 0.81 -0.07 3.68 2.15 -0.31 -2.16 116.67 120.36 1iil s ASP 247 Ca 0.06 -0.12 0.05 0.00 0.43 0.00 0.00 52.55 52.97 1iil s ASP 247 Cb -0.12 -0.14 -0.01 0.00 -0.30 0.00 0.00 42.92 42.35 1iil s ASP 247 CO 0.02 0.06 -0.25 -0.69 -0.17 0.00 0.00 175.17 174.15 1iil s VAL 248 N -0.00 2.05 -0.13 1.11 1.01 -1.26 -0.55 120.40 122.62 1iil s VAL 248 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1iil s VAL 248 Cb -0.04 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1iil s VAL 248 CO -0.00 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1iil s VAL 249 N 0.01 1.84 -0.05 2.92 1.01 -0.10 -4.76 120.40 121.26 1iil s VAL 249 Ca -0.09 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1iil s VAL 249 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1iil s VAL 249 CO 0.05 0.51 0.87 -1.61 0.00 0.00 0.00 175.10 174.92 1iil s GLU 250 N 0.93 4.47 0.10 2.72 2.02 -1.26 -0.68 118.70 127.00 1iil s GLU 250 Ca -0.06 1.18 0.04 0.00 0.02 0.00 0.00 54.97 56.15 1iil s GLU 250 Cb -0.15 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1iil s GLU 250 CO -0.03 -0.07 0.09 1.03 0.02 0.00 0.00 175.26 176.30 1iil s ARG 251 N 1.16 2.86 -0.12 1.61 1.81 -1.26 -4.96 118.95 120.06 1iil s ARG 251 Ca 0.45 -0.75 0.02 0.00 -1.72 0.00 0.00 55.73 53.73 1iil s ARG 251 Cb -0.19 -2.69 0.01 0.00 -0.45 0.00 0.00 34.95 31.63 1iil s ARG 251 CO 0.22 0.54 -0.16 0.45 -0.68 0.00 0.00 175.30 175.67 1iil s SER 252 N -2.56 2.59 -0.59 0.23 0.15 -1.26 -5.03 113.70 107.22 1iil s SER 252 Ca 0.29 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1iil s SER 252 Cb -0.12 -1.16 0.44 0.00 -1.71 0.00 0.00 66.02 63.47 1iil s SER 252 CO 0.22 0.02 1.80 0.54 1.20 0.00 0.00 173.24 177.02 1iil n ARG 253 N 4.21 2.95 -4.15 5.44 1.74 -1.26 -4.45 116.66 121.15 1iil n ARG 253 Ca -0.19 -3.58 -0.27 0.00 -0.77 0.00 0.00 57.85 53.04 1iil n ARG 253 Cb 0.51 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.60 1iil n ARG 253 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1iil s HIS 254 N -3.79 2.99 0.89 -1.55 2.46 -1.26 -5.01 115.29 110.01 1iil s HIS 254 Ca 0.59 -0.08 -0.11 0.00 0.47 0.00 0.00 55.06 55.93 1iil s HIS 254 Cb 0.47 -1.45 0.13 0.00 -0.13 0.00 0.00 32.58 31.60 1iil s HIS 254 CO -0.06 0.52 1.09 -0.98 -2.47 0.00 0.00 174.74 172.84 1iil s ARG 255 N -2.97 1.28 0.28 2.88 1.70 -1.26 -4.77 118.95 116.10 1iil s ARG 255 Ca 0.29 0.93 -0.29 0.00 -0.47 0.00 0.00 55.73 56.19 1iil s ARG 255 Cb -0.10 -1.80 -0.14 0.00 -0.57 0.00 0.00 34.95 32.34 1iil s ARG 255 CO 0.21 -2.25 1.16 -2.30 -1.08 0.00 0.00 175.30 171.03 1iil n PRO 256 N -3.91 1.63 -4.36 3.89 -0.02 -1.26 -4.96 135.00 126.01 1iil n PRO 256 Ca 0.07 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1iil n PRO 256 Cb 0.55 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 1iil n PRO 256 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1iil s ILE 257 N -0.81 3.12 0.19 4.25 1.01 -0.26 -4.55 121.20 124.14 1iil s ILE 257 Ca 0.61 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1iil s ILE 257 Cb -0.68 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1iil s ILE 257 CO 0.58 0.49 0.33 -0.76 0.00 0.00 0.00 174.94 175.57 1iil s LEU 258 N 0.87 4.31 0.04 2.97 1.43 -1.26 -0.36 118.68 126.68 1iil s LEU 258 Ca -0.03 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 1iil s LEU 258 Cb -0.15 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1iil s LEU 258 CO 0.00 -0.00 1.03 -1.58 0.23 0.00 0.00 176.35 176.03 1iil s GLN 259 N -3.47 4.56 0.35 1.70 0.74 -0.73 -4.98 119.66 117.82 1iil s GLN 259 Ca 0.35 1.51 -0.28 0.00 0.05 0.00 0.00 55.36 56.99 1iil s GLN 259 Cb -0.10 -3.41 -0.12 0.00 1.10 0.00 0.00 33.01 30.48 1iil s GLN 259 CO 0.29 -0.04 1.43 0.00 -0.55 0.00 0.00 175.29 176.42 1iil n ALA 260 N 3.61 1.94 0.00 1.58 0.00 -1.26 -2.19 120.51 124.19 1iil n ALA 260 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1iil n ALA 260 Cb 0.49 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1iil n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iil n GLY 261 N 0.90 2.10 3.29 0.00 0.00 -1.26 -5.04 105.19 105.18 1iil n GLY 261 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1iil n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iil s LEU 262 N 0.00 2.20 0.70 0.99 1.43 -0.93 -2.87 118.68 120.20 1iil s LEU 262 Ca 0.00 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1iil s LEU 262 Cb 0.00 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.82 1iil s LEU 262 CO 0.00 0.24 1.08 -2.16 0.23 0.00 0.00 176.35 175.74 1iil s PRO 263 N -0.11 2.71 0.11 1.29 0.04 -1.13 -4.68 135.00 133.23 1iil s PRO 263 Ca -0.05 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1iil s PRO 263 Cb -0.14 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1iil s PRO 263 CO 0.04 -1.29 0.27 0.00 0.04 0.00 0.00 177.00 176.06 1iil s ALA 264 N -2.79 3.96 0.77 8.56 0.00 -1.14 -4.48 121.76 126.64 1iil s ALA 264 Ca 0.61 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 1iil s ALA 264 Cb -0.17 -1.86 0.06 0.00 0.00 0.00 0.00 23.12 21.16 1iil s ALA 264 CO 0.51 0.67 1.19 -0.80 0.00 0.00 0.00 175.76 177.33 1iil s ASN 265 N -2.82 3.96 0.02 0.00 0.01 -1.26 -4.66 114.94 110.19 1iil s ASN 265 Ca 0.36 2.31 -0.07 0.00 -0.71 0.00 0.00 52.86 54.74 1iil s ASN 265 Cb -0.12 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.96 1iil s ASN 265 CO 0.28 -2.42 0.14 0.00 -1.51 0.00 0.00 177.10 173.59 1iil s ALA 266 N -2.14 -0.26 0.02 0.60 0.00 -0.25 -4.93 121.76 114.80 1iil s ALA 266 Ca 0.72 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1iil s ALA 266 Cb -0.28 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1iil s ALA 266 CO 0.48 -0.29 -0.05 0.45 0.00 0.00 0.00 175.76 176.35 1iil s SER 267 N -1.81 0.59 0.08 0.00 0.15 -1.26 -0.73 113.70 110.72 1iil s SER 267 Ca -0.09 -0.35 -0.26 0.00 0.70 0.00 0.00 55.95 55.95 1iil s SER 267 Cb -0.04 0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.37 1iil s SER 267 CO -0.02 -0.12 0.81 0.28 1.20 0.00 0.00 173.24 175.39 1iil s THR 268 N -0.87 0.00 0.15 6.45 -1.32 -0.49 -4.96 115.64 114.60 1iil s THR 268 Ca -0.06 -0.15 -0.15 0.00 -1.21 0.00 0.00 61.69 60.12 1iil s THR 268 Cb -0.07 -1.20 -0.07 0.00 -1.51 0.00 0.00 72.50 69.66 1iil s THR 268 CO -0.00 0.00 0.55 0.54 -2.21 0.00 0.00 174.62 173.50 1iil s VAL 269 N -3.36 4.85 0.25 5.08 0.11 -1.26 -0.44 120.40 125.63 1iil s VAL 269 Ca 0.05 0.85 -0.26 0.00 -2.93 0.00 0.00 61.98 59.69 1iil s VAL 269 Cb -0.01 -3.74 -0.16 0.00 -1.53 0.00 0.00 36.38 30.93 1iil s VAL 269 CO -0.08 0.25 0.45 0.52 -3.33 0.00 0.00 175.10 172.92 1iil n VAL 270 N 0.84 1.70 0.00 2.04 0.31 0.06 -1.10 118.33 122.18 1iil n VAL 270 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1iil n VAL 270 Cb 0.52 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1iil n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1iil n GLY 271 N 2.04 2.32 3.40 2.92 0.00 0.53 -4.95 105.19 111.45 1iil n GLY 271 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1iil n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iil n GLY 272 N -2.00 -1.72 3.33 -0.02 0.00 -0.26 -4.05 105.19 100.48 1iil n GLY 272 Ca 0.00 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1iil n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iil s ASP 273 N -5.14 2.86 0.09 1.61 1.11 -1.26 -0.70 116.67 115.23 1iil s ASP 273 Ca 0.67 -0.71 -0.18 0.00 0.18 0.00 0.00 52.55 52.51 1iil s ASP 273 Cb -0.03 -0.17 0.04 0.00 1.07 0.00 0.00 42.92 43.83 1iil s ASP 273 CO 0.48 0.11 0.44 0.54 1.18 0.00 0.00 175.17 177.92 1iil s VAL 274 N -1.11 0.05 0.15 -1.27 0.11 -0.24 -5.01 120.40 113.08 1iil s VAL 274 Ca 0.10 -0.44 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 1iil s VAL 274 Cb -0.10 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1iil s VAL 274 CO 0.05 -0.24 -0.11 -1.83 -3.33 0.00 0.00 175.10 169.64 1iil s GLU 275 N -3.15 1.10 -0.06 1.54 -1.05 -1.26 -0.17 118.70 115.65 1iil s GLU 275 Ca -0.01 -1.46 0.01 0.00 -0.15 0.00 0.00 54.97 53.35 1iil s GLU 275 Cb 0.00 -0.70 0.02 0.00 -0.44 0.00 0.00 34.13 33.02 1iil s GLU 275 CO -0.07 0.09 -0.05 -0.06 0.95 0.00 0.00 175.26 176.12 1iil s PHE 276 N -3.25 0.96 0.06 4.83 0.08 0.22 -4.94 117.98 115.94 1iil s PHE 276 Ca 0.17 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 56.95 1iil s PHE 276 Cb 0.02 -0.84 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1iil s PHE 276 CO 0.01 -0.27 -0.09 0.08 -0.10 0.00 0.00 175.22 174.85 1iil s VAL 277 N 1.16 3.44 -0.04 -0.44 1.01 -1.26 -0.26 120.40 124.02 1iil s VAL 277 Ca -0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 1iil s VAL 277 Cb -0.14 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.72 1iil s VAL 277 CO -0.01 0.24 0.04 0.00 0.00 0.00 0.00 175.10 175.37 1iil s LYS 279 N 1.75 3.53 0.04 0.00 -0.14 -1.26 -4.69 119.74 118.96 1iil s LYS 279 Ca -0.00 -0.56 0.08 0.00 -1.36 0.00 0.00 55.97 54.13 1iil s LYS 279 Cb -0.12 -3.04 -0.03 0.00 -1.68 0.00 0.00 37.83 32.96 1iil s LYS 279 CO -0.03 -0.05 -0.24 0.08 -0.76 0.00 0.00 175.35 174.36 1iil s VAL 280 N 1.12 2.34 -0.09 3.17 1.01 -1.26 -1.78 120.40 124.91 1iil s VAL 280 Ca 0.02 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.75 1iil s VAL 280 Cb -0.14 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 1iil s VAL 280 CO 0.01 0.38 -0.23 -0.47 0.00 0.00 0.00 175.10 174.79 1iil s TYR 281 N -0.82 2.44 -0.29 5.22 5.04 0.52 -4.98 117.35 124.49 1iil s TYR 281 Ca 0.12 -0.94 -0.20 0.00 -2.44 0.00 0.00 57.07 53.61 1iil s TYR 281 Cb -0.10 -1.63 0.14 0.00 0.35 0.00 0.00 41.96 40.71 1iil s TYR 281 CO 0.03 -0.37 1.02 0.45 -1.34 0.00 0.00 175.55 175.34 1iil s SER 282 N 0.26 -0.46 -0.08 4.32 0.15 -1.26 -1.10 113.70 115.53 1iil s SER 282 Ca -0.16 0.80 -0.02 0.00 0.70 0.00 0.00 55.95 57.28 1iil s SER 282 Cb -0.17 1.02 -0.01 0.00 -1.71 0.00 0.00 66.02 65.15 1iil s SER 282 CO 0.08 -0.13 -0.04 -0.78 1.20 0.00 0.00 173.24 173.57 1iil h ASP 283 N 5.16 0.00 -2.53 5.45 -0.00 -1.86 -3.44 116.42 119.20 1iil h ASP 283 Ca -0.28 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.18 1iil h ASP 283 Cb 1.19 0.00 0.07 0.00 -0.00 0.00 0.00 39.33 40.58 1iil h ASP 283 CO 0.16 0.40 0.78 0.00 -0.00 0.00 0.00 179.24 180.58 1iil n ALA 284 N -2.74 1.59 -1.70 -0.78 0.00 -1.26 -4.77 120.51 110.85 1iil n ALA 284 Ca -0.01 0.42 -0.55 0.00 0.00 0.00 0.00 53.44 53.30 1iil n ALA 284 Cb 0.05 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.08 1iil n ALA 284 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1iil n GLN 285 N 2.97 1.39 -3.23 0.00 -0.06 -1.26 -4.89 117.38 112.30 1iil n GLN 285 Ca 0.14 0.51 -0.31 0.00 -2.00 0.00 0.00 57.00 55.34 1iil n GLN 285 Cb 0.31 -2.24 -0.05 0.00 -4.06 0.00 0.00 30.24 24.20 1iil n GLN 285 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1iil s PRO 286 N 3.76 3.85 -0.22 3.69 0.04 -1.26 -4.59 135.00 140.25 1iil s PRO 286 Ca 0.97 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 1iil s PRO 286 Cb -0.98 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.04 1iil s PRO 286 CO 0.62 0.20 -0.11 -1.58 0.04 0.00 0.00 177.00 176.17 1iil s HIS 287 N -1.99 2.97 -0.07 0.56 2.46 0.18 -4.92 115.29 114.48 1iil s HIS 287 Ca 0.50 -1.56 -0.02 0.00 0.47 0.00 0.00 55.06 54.45 1iil s HIS 287 Cb -0.11 -2.01 -0.03 0.00 -0.13 0.00 0.00 32.58 30.30 1iil s HIS 287 CO 0.22 -0.74 0.02 0.42 -2.47 0.00 0.00 174.74 172.20 1iil s ILE 288 N 1.32 4.46 0.04 0.89 1.01 -1.26 -1.54 121.20 126.12 1iil s ILE 288 Ca 0.02 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1iil s ILE 288 Cb -0.15 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.43 1iil s ILE 288 CO -0.07 0.55 0.34 0.00 0.00 0.00 0.00 174.94 175.76 1iil s GLN 289 N -1.07 0.83 -0.12 2.79 -2.07 -0.57 -1.21 119.66 118.24 1iil s GLN 289 Ca 0.15 -0.43 -0.02 0.00 -1.82 0.00 0.00 55.36 53.24 1iil s GLN 289 Cb -0.11 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.14 1iil s GLN 289 CO 0.05 -0.27 -0.03 -1.58 -1.32 0.00 0.00 175.29 172.14 1iil s TRP 290 N -2.40 3.06 0.02 9.60 0.52 0.17 -0.80 118.94 129.12 1iil s TRP 290 Ca -0.06 -0.08 0.05 0.00 0.02 0.00 0.00 56.10 56.03 1iil s TRP 290 Cb -0.01 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.42 1iil s TRP 290 CO -0.02 0.19 -0.14 0.42 0.02 0.00 0.00 176.95 177.42 1iil s ILE 291 N -0.22 1.07 -0.09 2.03 1.01 0.52 -1.09 121.20 124.45 1iil s ILE 291 Ca 0.04 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1iil s ILE 291 Cb -0.13 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1iil s ILE 291 CO 0.02 0.08 -0.16 -0.75 0.00 0.00 0.00 174.94 174.14 1iil s LYS 292 N -0.89 2.90 -0.26 2.79 2.47 -0.17 0.09 119.74 126.68 1iil s LYS 292 Ca 0.02 -0.73 -0.23 0.00 -1.56 0.00 0.00 55.97 53.48 1iil s LYS 292 Cb -0.07 -2.45 -0.01 0.00 -1.46 0.00 0.00 37.83 33.84 1iil s LYS 292 CO 0.01 0.40 0.76 -1.01 0.16 0.00 0.00 175.35 175.67 1iil s HIS 293 N -0.16 3.28 0.00 4.03 3.76 -0.72 -0.89 115.29 124.61 1iil s HIS 293 Ca -0.01 0.98 0.00 0.00 -0.15 0.00 0.00 55.06 55.88 1iil s HIS 293 Cb -0.14 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.55 1iil s HIS 293 CO 0.03 -0.40 0.00 0.28 -0.85 0.00 0.00 174.74 173.80 1iil n VAL 294 N 5.28 0.00 -1.43 -0.90 0.31 -1.26 -4.54 118.33 115.79 1iil n VAL 294 Ca 0.03 -0.17 -0.49 0.00 -0.01 0.00 0.00 64.34 63.70 1iil n VAL 294 Cb 0.48 0.66 -0.09 0.00 -0.91 0.00 0.00 33.84 33.98 1iil n VAL 294 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1iil n PRO 307 N -1.19 0.68 -1.47 5.55 -0.04 -1.26 -4.66 135.00 132.60 1iil n PRO 307 Ca 0.00 0.15 -0.47 0.00 -0.04 0.00 0.00 63.50 63.14 1iil n PRO 307 Cb 0.00 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 1iil n PRO 307 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1iil n TYR 308 N 10.21 1.48 -4.28 0.54 4.11 -1.26 -4.94 117.16 123.03 1iil n TYR 308 Ca 0.48 0.25 -0.24 0.00 -0.00 0.00 0.00 57.90 58.39 1iil n TYR 308 Cb 0.18 -2.54 -0.08 0.00 -0.00 0.00 0.00 39.34 36.90 1iil n TYR 308 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1iil s LEU 309 N 8.23 3.10 -0.05 -3.48 1.43 -1.26 -4.60 118.68 122.04 1iil s LEU 309 Ca 1.10 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1iil s LEU 309 Cb -0.78 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 43.91 1iil s LEU 309 CO 0.45 -0.13 0.09 -0.75 0.23 0.00 0.00 176.35 176.24 1iil s LYS 310 N -3.71 -0.04 -0.27 1.70 2.20 -0.06 -4.86 119.74 114.69 1iil s LYS 310 Ca 0.34 0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 56.08 1iil s LYS 310 Cb -0.03 -0.42 0.00 0.00 -1.51 0.00 0.00 37.83 35.87 1iil s LYS 310 CO 0.20 -0.31 1.24 0.08 -0.36 0.00 0.00 175.35 176.20 1iil s VAL 311 N 2.12 4.26 -0.10 4.02 1.01 -1.26 -1.00 120.40 129.45 1iil s VAL 311 Ca 0.03 1.46 0.16 0.00 0.00 0.00 0.00 61.98 63.63 1iil s VAL 311 Cb -0.12 -4.18 -0.20 0.00 0.00 0.00 0.00 36.38 31.88 1iil s VAL 311 CO -0.04 -0.39 0.59 0.18 0.00 0.00 0.00 175.10 175.44 1iil n LEU 312 N 7.21 0.64 -3.63 3.92 4.77 -0.25 -4.97 117.00 124.70 1iil n LEU 312 Ca 0.14 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1iil n LEU 312 Cb 0.46 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1iil n LEU 312 CO 0.60 0.29 0.51 -0.75 -1.33 0.00 0.00 177.39 176.72 1iil s LYS 313 N -2.75 0.76 -0.08 3.23 2.20 -1.21 -4.99 119.74 116.90 1iil s LYS 313 Ca -0.05 0.86 -0.04 0.00 -0.36 0.00 0.00 55.97 56.37 1iil s LYS 313 Cb 0.08 0.37 0.04 0.00 -1.51 0.00 0.00 37.83 36.81 1iil s LYS 313 CO 0.83 -0.10 0.18 0.00 -0.36 0.00 0.00 175.35 175.90 1iil s ALA 314 N 0.26 -0.39 0.75 3.13 0.00 -1.26 -0.65 121.76 123.60 1iil s ALA 314 Ca 0.00 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 1iil s ALA 314 Cb -0.05 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1iil s ALA 314 CO -0.01 -0.16 1.21 0.00 0.00 0.00 0.00 175.76 176.81 1iil s ALA 315 N 1.01 2.04 0.00 0.00 0.00 -0.35 -4.62 121.76 119.83 1iil s ALA 315 Ca -0.08 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1iil s ALA 315 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1iil s ALA 315 CO -0.06 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1iil n GLY 316 N 0.43 -1.94 0.39 0.00 0.00 -0.72 -4.86 105.19 98.49 1iil n GLY 316 Ca 0.13 -1.17 0.17 0.00 0.00 0.00 0.00 46.02 45.16 1iil n GLY 316 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1iil h VAL 317 N 0.00 0.74 0.00 1.61 2.07 -1.99 -1.33 116.25 117.34 1iil h VAL 317 Ca 0.00 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1iil h VAL 317 Cb 0.00 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1iil h VAL 317 CO 0.00 0.08 -1.32 0.59 0.02 0.00 0.00 177.57 176.93 1iil n ASN 318 N -4.49 0.72 -3.52 0.57 5.03 -1.26 -4.46 115.26 107.85 1iil n ASN 318 Ca 0.17 0.29 -0.27 0.00 0.87 0.00 0.00 54.58 55.64 1iil n ASN 318 Cb 0.61 0.55 -0.09 0.00 -1.02 0.00 0.00 39.78 39.83 1iil n ASN 318 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1iil n THR 319 N -2.71 1.69 -1.30 3.41 -1.04 -0.54 -5.10 114.28 108.70 1iil n THR 319 Ca -0.05 -4.92 -0.37 0.00 -2.04 0.00 0.00 64.05 56.66 1iil n THR 319 Cb 0.68 -2.09 0.05 0.00 -1.82 0.00 0.00 70.33 67.15 1iil n THR 319 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1iil n THR 320 N 1.28 1.58 0.27 12.58 -1.04 -1.01 -1.75 114.28 126.19 1iil n THR 320 Ca 0.26 -0.45 0.13 0.00 -2.04 0.00 0.00 64.05 61.96 1iil n THR 320 Cb 0.41 -0.58 0.79 0.00 -1.82 0.00 0.00 70.33 69.13 1iil n THR 320 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1iil h ASP 321 N -0.18 0.00 -0.92 8.00 3.32 -1.98 -2.78 116.42 121.87 1iil h ASP 321 Ca -0.45 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.87 1iil h ASP 321 Cb 1.37 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.77 1iil h ASP 321 CO 0.43 0.08 0.19 0.11 -1.72 0.00 0.00 179.24 178.32 1iil h LYS 322 N 0.00 0.11 0.00 3.56 6.56 -1.99 -2.12 116.57 122.70 1iil h LYS 322 Ca -0.00 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1iil h LYS 322 Cb 0.21 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 1iil h LYS 322 CO 0.01 0.07 -0.20 -0.85 -2.06 0.00 0.00 179.45 176.42 1iil n GLU 323 N -5.32 1.15 0.12 3.15 0.00 -1.06 -4.68 120.64 113.99 1iil n GLU 323 Ca 0.23 -2.53 0.05 0.00 0.00 0.00 0.00 57.16 54.91 1iil n GLU 323 Cb 0.76 -1.35 0.01 0.00 0.00 0.00 0.00 31.44 30.86 1iil n GLU 323 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1iil h ILE 324 N 1.28 0.50 0.00 3.84 6.09 -1.22 -3.34 117.51 124.66 1iil h ILE 324 Ca -0.01 -1.79 0.00 0.00 -1.37 0.00 0.00 64.86 61.69 1iil h ILE 324 Cb 1.08 2.11 0.00 0.00 0.47 0.00 0.00 36.82 40.48 1iil h ILE 324 CO 0.00 0.29 0.00 -0.62 -3.07 0.00 0.00 178.15 174.75 1iil n GLU 325 N -3.03 0.09 -4.82 2.19 1.02 -1.25 -4.62 120.64 110.22 1iil n GLU 325 Ca -0.01 0.36 -0.29 0.00 -0.02 0.00 0.00 57.16 57.21 1iil n GLU 325 Cb 0.71 -1.68 -0.17 0.00 -0.02 0.00 0.00 31.44 30.27 1iil n GLU 325 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1iil s VAL 326 N -3.17 1.60 -0.22 2.62 1.01 -1.25 -0.84 120.40 120.15 1iil s VAL 326 Ca 0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1iil s VAL 326 Cb 0.09 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1iil s VAL 326 CO 0.30 0.46 -0.03 -0.22 0.00 0.00 0.00 175.10 175.60 1iil s LEU 327 N 0.60 2.97 -0.15 3.92 2.96 0.64 -4.95 118.68 124.67 1iil s LEU 327 Ca -0.15 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1iil s LEU 327 Cb -0.17 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1iil s LEU 327 CO 0.05 -0.00 0.02 -0.31 -1.32 0.00 0.00 176.35 174.79 1iil s TYR 328 N 1.37 3.17 -0.27 5.38 1.51 -1.26 -0.61 117.35 126.64 1iil s TYR 328 Ca 0.04 -0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 1iil s TYR 328 Cb -0.14 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 39.80 1iil s TYR 328 CO -0.02 0.17 -0.05 0.42 -1.11 0.00 0.00 175.55 174.97 1iil s ILE 329 N 0.08 1.94 0.09 2.71 1.09 0.76 -5.01 121.20 122.86 1iil s ILE 329 Ca 0.03 -1.66 0.01 0.00 -1.10 0.00 0.00 60.65 57.93 1iil s ILE 329 Cb -0.13 -2.20 -0.04 0.00 -1.06 0.00 0.00 42.46 39.04 1iil s ILE 329 CO 0.02 -0.21 0.22 -0.13 -0.10 0.00 0.00 174.94 174.74 1iil s ARG 330 N 1.17 3.39 -1.34 2.79 1.81 -1.26 -1.08 118.95 124.43 1iil s ARG 330 Ca -0.03 -0.52 -0.02 0.00 -1.72 0.00 0.00 55.73 53.44 1iil s ARG 330 Cb -0.19 -2.98 -0.00 0.00 -0.45 0.00 0.00 34.95 31.32 1iil s ARG 330 CO -0.07 0.58 0.55 0.27 -0.68 0.00 0.00 175.30 175.95 1iil n ASN 331 N 0.02 -1.08 -4.63 0.23 2.04 -0.57 -4.82 115.26 106.44 1iil n ASN 331 Ca -0.06 -0.94 -0.46 0.00 -0.44 0.00 0.00 54.58 52.68 1iil n ASN 331 Cb 0.52 -3.44 -0.03 0.00 -2.53 0.00 0.00 39.78 34.30 1iil n ASN 331 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1iil n VAL 332 N -4.33 1.21 -4.04 3.53 0.31 0.12 -4.56 118.33 110.57 1iil n VAL 332 Ca -0.29 -0.30 -0.25 0.00 -0.01 0.00 0.00 64.34 63.48 1iil n VAL 332 Cb 0.68 -1.23 -0.05 0.00 -0.91 0.00 0.00 33.84 32.33 1iil n VAL 332 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1iil s THR 333 N -0.37 2.03 -0.12 2.52 -4.23 -1.26 -0.35 115.64 113.87 1iil s THR 333 Ca 0.67 -1.61 0.30 0.00 -1.18 0.00 0.00 61.69 59.86 1iil s THR 333 Cb -0.71 -2.65 0.33 0.00 1.34 0.00 0.00 72.50 70.82 1iil s THR 333 CO 0.53 0.00 1.88 -0.26 -0.54 0.00 0.00 174.62 176.24 1iil h PHE 334 N 1.15 0.00 0.00 3.99 -1.00 -1.95 -1.96 116.94 117.17 1iil h PHE 334 Ca -0.41 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.32 1iil h PHE 334 Cb 1.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 1iil h PHE 334 CO 0.81 0.00 -0.26 0.93 -1.61 0.00 0.00 178.31 178.18 1iil h GLU 335 N 0.00 0.00 0.00 1.51 5.08 -2.00 -2.85 114.58 116.32 1iil h GLU 335 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iil h GLU 335 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1iil h GLU 335 CO 0.00 0.26 0.00 -0.44 -1.00 0.00 0.00 179.01 177.83 1iil h ASP 336 N 0.00 0.00 -4.05 1.42 3.32 -1.74 -3.45 116.42 111.92 1iil h ASP 336 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 1iil h ASP 336 Cb 0.80 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.48 1iil h ASP 336 CO 0.03 0.00 0.59 0.00 -1.72 0.00 0.00 179.24 178.15 1iil s ALA 337 N -3.24 2.82 0.00 3.45 0.00 -1.08 -4.87 121.76 118.84 1iil s ALA 337 Ca 0.07 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1iil s ALA 337 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1iil s ALA 337 CO 0.53 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1iil n GLY 338 N 0.69 0.95 3.69 0.00 0.00 -0.79 -4.97 105.19 104.77 1iil n GLY 338 Ca 0.10 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1iil n GLY 338 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iil s GLU 339 N -1.86 4.29 -0.08 1.61 2.12 -1.26 -0.42 118.70 123.10 1iil s GLU 339 Ca 0.00 0.55 0.01 0.00 0.36 0.00 0.00 54.97 55.90 1iil s GLU 339 Cb 0.00 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1iil s GLU 339 CO 0.00 -0.03 -0.10 0.71 -0.54 0.00 0.00 175.26 175.30 1iil s TYR 340 N 1.21 2.83 -0.04 5.30 1.51 0.12 -1.75 117.35 126.54 1iil s TYR 340 Ca 0.28 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1iil s TYR 340 Cb -0.16 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1iil s TYR 340 CO 0.11 0.17 -0.14 0.99 -1.11 0.00 0.00 175.55 175.58 1iil s THR 341 N -0.53 1.16 -0.30 -0.71 2.01 0.11 -0.23 115.64 117.16 1iil s THR 341 Ca 0.07 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 1iil s THR 341 Cb -0.12 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1iil s THR 341 CO 0.02 0.35 0.19 0.00 -0.69 0.00 0.00 174.62 174.49 1iil s LEU 343 N 1.72 2.70 -0.12 0.00 0.20 0.02 -2.28 118.68 120.93 1iil s LEU 343 Ca 0.06 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.48 1iil s LEU 343 Cb -0.17 -1.66 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 1iil s LEU 343 CO 0.10 0.01 -0.22 0.00 -0.29 0.00 0.00 176.35 175.95 1iil s ALA 344 N 1.27 2.24 0.04 5.97 0.00 0.69 -1.51 121.76 130.46 1iil s ALA 344 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1iil s ALA 344 Cb -0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1iil s ALA 344 CO -0.04 0.17 -0.09 0.20 0.00 0.00 0.00 175.76 176.00 1iil s GLY 345 N 0.51 0.58 0.35 0.00 0.00 -0.59 -0.30 107.32 107.86 1iil s GLY 345 Ca -0.14 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1iil s GLY 345 CO 0.05 -0.79 0.26 1.16 0.00 0.00 0.00 173.10 173.78 1iil n ASN 346 N 1.62 -0.37 0.24 1.64 0.23 -0.33 0.47 115.26 118.75 1iil n ASN 346 Ca -0.21 -3.19 0.17 0.00 -0.53 0.00 0.00 54.58 50.82 1iil n ASN 346 Cb 0.55 1.57 0.87 0.00 -2.08 0.00 0.00 39.78 40.69 1iil n ASN 346 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1iil h SER 347 N 1.98 0.00 0.16 0.53 4.64 -1.90 -2.71 113.55 116.25 1iil h SER 347 Ca -0.25 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.78 1iil h SER 347 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1iil h SER 347 CO 0.37 0.00 -1.41 0.40 -0.87 0.00 0.00 176.83 175.32 1iil h ILE 348 N 0.00 1.13 -1.28 0.95 5.03 -1.95 -3.50 117.51 117.89 1iil h ILE 348 Ca 0.06 -2.50 0.00 0.00 -0.12 0.00 0.00 64.86 62.30 1iil h ILE 348 Cb 0.40 2.87 0.00 0.00 -3.03 0.00 0.00 36.82 37.06 1iil h ILE 348 CO -0.00 0.77 0.00 0.61 -0.68 0.00 0.00 178.15 178.85 1iil n GLY 349 N 1.76 0.98 3.12 5.37 0.00 -1.02 -4.85 105.19 110.55 1iil n GLY 349 Ca -0.22 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1iil n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iil s ILE 350 N -2.35 1.34 0.06 -0.61 1.01 -1.26 -1.19 121.20 118.21 1iil s ILE 350 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1iil s ILE 350 Cb 0.00 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1iil s ILE 350 CO 0.00 0.39 -0.11 -0.44 0.00 0.00 0.00 174.94 174.77 1iil s SER 351 N 0.02 1.34 -0.09 3.58 0.01 0.59 -4.95 113.70 114.20 1iil s SER 351 Ca -0.03 -0.59 -0.24 0.00 1.31 0.00 0.00 55.95 56.40 1iil s SER 351 Cb -0.11 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.16 1iil s SER 351 CO 0.02 -0.13 0.56 0.72 0.41 0.00 0.00 173.24 174.81 1iil s PHE 352 N -1.35 -0.53 0.02 2.43 -0.12 -1.26 -0.22 117.98 116.95 1iil s PHE 352 Ca -0.05 1.04 0.06 0.00 -0.05 0.00 0.00 56.93 57.92 1iil s PHE 352 Cb -0.10 0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.55 1iil s PHE 352 CO 0.01 -0.47 -0.16 -1.01 -0.05 0.00 0.00 175.22 173.54 1iil s HIS 353 N -0.79 1.44 0.17 3.49 3.76 -0.96 -4.99 115.29 117.41 1iil s HIS 353 Ca -0.08 -0.33 0.11 0.00 -0.15 0.00 0.00 55.06 54.60 1iil s HIS 353 Cb -0.03 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 1iil s HIS 353 CO 0.06 0.03 -0.24 -1.12 -0.85 0.00 0.00 174.74 172.62 1iil s SER 354 N -0.91 3.32 0.08 1.40 0.01 -1.26 -1.51 113.70 114.82 1iil s SER 354 Ca 0.05 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.48 1iil s SER 354 Cb -0.08 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1iil s SER 354 CO 0.01 0.12 -0.05 0.00 0.41 0.00 0.00 173.24 173.72 1iil s ALA 355 N -1.56 0.79 -0.05 1.44 0.00 0.68 -4.76 121.76 118.31 1iil s ALA 355 Ca 0.18 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1iil s ALA 355 Cb -0.08 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1iil s ALA 355 CO 0.09 -0.27 -0.18 -0.46 0.00 0.00 0.00 175.76 174.94 1iil s TRP 356 N -3.58 2.59 -0.23 0.00 -0.11 -1.26 0.16 118.94 116.51 1iil s TRP 356 Ca 0.09 -0.34 -0.07 0.00 1.22 0.00 0.00 56.10 57.00 1iil s TRP 356 Cb 0.05 -1.62 -0.03 0.00 -1.50 0.00 0.00 33.47 30.38 1iil s TRP 356 CO -0.06 0.04 0.04 -1.17 -4.62 0.00 0.00 176.95 171.19 1iil s LEU 357 N -0.52 3.38 -0.16 5.86 2.96 0.44 -1.09 118.68 129.55 1iil s LEU 357 Ca 0.07 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1iil s LEU 357 Cb -0.11 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1iil s LEU 357 CO 0.01 0.01 -0.02 0.42 -1.32 0.00 0.00 176.35 175.45 1iil s THR 358 N 1.36 4.09 -0.17 3.68 -4.23 0.09 -1.88 115.64 118.59 1iil s THR 358 Ca 0.05 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1iil s THR 358 Cb -0.15 -2.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 1iil s THR 358 CO 0.02 0.49 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.78 1iil s VAL 359 N 0.32 2.85 0.08 2.29 1.01 -1.26 -1.40 120.40 124.29 1iil s VAL 359 Ca -0.02 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1iil s VAL 359 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1iil s VAL 359 CO 0.02 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 174.88 1iil s LEU 360 N 1.02 3.57 0.00 3.92 1.43 0.42 -4.91 118.68 124.13 1iil s LEU 360 Ca -0.01 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1iil s LEU 360 Cb -0.15 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1iil s LEU 360 CO -0.02 0.18 0.49 -2.65 0.23 0.00 0.00 176.35 174.58