#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 4.73 0.14 -3.83 -0.14 -1.26 -4.69 119.74 114.68 1iil s LYS 151 Ca 0.00 1.37 -0.23 0.00 -1.36 0.00 0.00 55.97 55.76 1iil s LYS 151 Cb 0.00 -3.31 0.07 0.00 -1.68 0.00 0.00 37.83 32.91 1iil s LYS 151 CO 0.00 0.44 0.58 -0.98 -0.76 0.00 0.00 175.35 174.64 1iil s ARG 152 N -0.81 1.24 0.96 1.68 1.70 -0.08 -4.93 118.95 118.70 1iil s ARG 152 Ca 0.41 -0.44 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 1iil s ARG 152 Cb -0.24 0.57 0.17 0.00 -0.57 0.00 0.00 34.95 34.87 1iil s ARG 152 CO 0.29 -0.52 1.09 0.00 -1.08 0.00 0.00 175.30 175.08 1iil s ALA 153 N -3.54 1.08 0.54 7.88 0.00 -1.26 -2.10 121.76 124.37 1iil s ALA 153 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 1iil s ALA 153 Cb -0.01 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1iil s ALA 153 CO -0.11 -2.75 1.28 -2.14 0.00 0.00 0.00 175.76 172.04 1iil s PRO 154 N -4.79 3.22 -0.02 0.00 0.02 -1.26 -4.57 135.00 127.60 1iil s PRO 154 Ca 0.65 2.03 -0.17 0.00 0.02 0.00 0.00 61.00 63.53 1iil s PRO 154 Cb -0.20 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.14 1iil s PRO 154 CO 0.59 -1.06 0.37 1.52 -0.33 0.00 0.00 177.00 178.08 1iil s TYR 155 N -1.42 -0.26 -0.06 6.54 1.13 -0.71 -4.90 117.35 117.66 1iil s TYR 155 Ca 0.71 0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 56.49 1iil s TYR 155 Cb -0.35 0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1iil s TYR 155 CO 0.41 -0.42 1.29 -1.58 -2.51 0.00 0.00 175.55 172.74 1iil s TRP 156 N -1.26 2.97 -0.81 -3.49 0.23 -1.26 -0.96 118.94 114.36 1iil s TRP 156 Ca -0.13 1.02 0.25 0.00 -2.03 0.00 0.00 56.10 55.21 1iil s TRP 156 Cb -0.04 -3.53 0.44 0.00 0.03 0.00 0.00 33.47 30.37 1iil s TRP 156 CO 0.05 -1.81 1.37 0.25 0.96 0.00 0.00 176.95 177.77 1iil n THR 157 N 4.82 0.17 -3.04 2.01 -2.24 0.92 -4.61 114.28 112.32 1iil n THR 157 Ca 0.12 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1iil n THR 157 Cb 0.45 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 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 -3.62 -0.33 0.17 3.42 3.04 -1.25 -4.98 114.94 111.37 1iil s ASN 158 Ca 0.08 -2.07 0.18 0.00 0.04 0.00 0.00 52.86 51.10 1iil s ASN 158 Cb 0.15 1.06 0.80 0.00 -1.54 0.00 0.00 41.25 41.73 1iil s ASN 158 CO 0.71 -0.11 1.55 0.35 -3.04 0.00 0.00 177.10 176.56 1iil n THR 159 N 3.13 1.04 -0.07 -5.21 -2.24 -1.26 -2.80 114.28 106.88 1iil n THR 159 Ca 0.21 0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 62.22 1iil n THR 159 Cb 0.53 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 67.46 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 0.35 0.00 -0.78 3.07 -1.99 -2.22 114.58 113.01 1iil h GLU 160 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1iil h GLU 160 Cb 0.23 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1iil h GLU 160 CO 0.00 0.52 0.00 0.36 -1.40 0.00 0.00 179.01 178.49 1iil n LYS 161 N -4.72 0.23 0.00 2.33 2.85 -1.12 -2.66 118.16 115.07 1iil n LYS 161 Ca -0.04 0.13 0.05 0.00 -1.05 0.00 0.00 58.31 57.40 1iil n LYS 161 Cb 0.21 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.05 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 -1.22 3.22 0.11 -1.58 2.81 -0.87 -4.63 117.12 114.96 1iil n MET 162 Ca 0.07 -0.19 0.05 0.00 -1.81 0.00 0.00 57.70 55.82 1iil n MET 162 Cb 0.09 -1.01 0.48 0.00 -0.71 0.00 0.00 33.22 32.07 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 0.35 0.29 -6.25 0.03 5.08 -1.23 -3.38 114.58 109.47 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 0.27 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1iil h GLU 163 CO 0.00 0.26 1.14 0.21 -1.00 0.00 0.00 179.01 179.62 1iil s LYS 164 N -5.13 3.05 -0.04 2.33 2.20 -1.26 -4.84 119.74 116.04 1iil s LYS 164 Ca -0.06 -0.04 -0.15 0.00 -0.36 0.00 0.00 55.97 55.36 1iil s LYS 164 Cb 0.17 -4.26 -0.31 0.00 -1.51 0.00 0.00 37.83 31.92 1iil s LYS 164 CO 0.71 -2.31 0.76 0.00 -0.36 0.00 0.00 175.35 174.15 1iil h ARG 165 N 11.30 0.38 -5.01 4.03 3.08 -1.91 -3.44 114.38 122.82 1iil h ARG 165 Ca -0.27 -0.66 -0.65 0.00 0.07 0.00 0.00 59.98 58.48 1iil h ARG 165 Cb 1.08 0.24 -0.16 0.00 0.08 0.00 0.00 29.97 31.21 1iil h ARG 165 CO 1.27 1.31 -0.31 -1.17 -1.07 0.00 0.00 179.97 180.00 1iil s LEU 166 N -7.52 4.25 -0.37 3.04 2.96 -1.26 -1.10 118.68 118.68 1iil s LEU 166 Ca -0.15 -0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 1iil s LEU 166 Cb 0.04 -2.33 0.05 0.00 0.50 0.00 0.00 46.19 44.44 1iil s LEU 166 CO 0.85 -0.25 0.17 -1.00 -1.32 0.00 0.00 176.35 174.80 1iil s HIS 167 N 1.99 3.27 -0.25 5.38 3.76 0.29 -4.97 115.29 124.77 1iil s HIS 167 Ca 0.12 -1.33 -0.06 0.00 -0.15 0.00 0.00 55.06 53.64 1iil s HIS 167 Cb -0.16 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 1iil s HIS 167 CO 0.11 -0.73 0.04 0.00 -0.85 0.00 0.00 174.74 173.31 1iil s ALA 168 N 1.45 3.05 0.11 -1.40 0.00 -1.26 -1.21 121.76 122.49 1iil s ALA 168 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1iil s ALA 168 Cb -0.20 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1iil s ALA 168 CO 0.04 -0.59 -0.11 0.14 0.00 0.00 0.00 175.76 175.24 1iil s VAL 169 N 1.55 1.03 0.38 0.00 -7.23 0.22 -4.97 120.40 111.39 1iil s VAL 169 Ca 0.05 -1.68 -0.25 0.00 -1.81 0.00 0.00 61.98 58.29 1iil s VAL 169 Cb -0.15 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 1iil s VAL 169 CO 0.01 -0.54 1.09 -2.16 -0.31 0.00 0.00 175.10 173.19 1iil s PRO 170 N -2.83 4.22 0.50 4.82 0.04 -1.26 -0.91 135.00 139.59 1iil s PRO 170 Ca 0.07 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1iil s PRO 170 Cb -0.03 -2.69 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 1iil s PRO 170 CO 0.01 -0.12 1.10 0.00 0.04 0.00 0.00 177.00 178.03 1iil n ALA 171 N 0.20 0.64 -0.17 8.56 0.00 0.16 -2.55 120.51 127.34 1iil n ALA 171 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1iil n ALA 171 Cb 0.48 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.91 0.00 -2.18 0.00 0.00 0.81 -4.88 120.51 113.35 1iil n ALA 172 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 1iil n ALA 172 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.90 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 -3.17 5.68 0.12 0.00 -0.87 -1.06 -4.10 114.94 111.54 1iil s ASN 173 Ca 0.00 0.50 -0.16 0.00 -1.57 0.00 0.00 52.86 51.64 1iil s ASN 173 Cb 0.00 -1.60 -0.07 0.00 -0.02 0.00 0.00 41.25 39.56 1iil s ASN 173 CO 0.00 -0.91 0.55 -0.89 -2.57 0.00 0.00 177.10 173.28 1iil s THR 174 N -2.80 4.82 -0.05 1.60 2.01 -1.26 -1.37 115.64 118.59 1iil s THR 174 Ca 0.52 0.96 0.06 0.00 0.31 0.00 0.00 61.69 63.54 1iil s THR 174 Cb -0.10 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 1iil s THR 174 CO 0.42 0.35 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.76 1iil s VAL 175 N -1.34 2.05 -0.08 3.82 1.01 0.45 -4.99 120.40 121.31 1iil s VAL 175 Ca 0.35 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1iil s VAL 175 Cb -0.16 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1iil s VAL 175 CO 0.19 0.57 -0.08 -0.75 0.00 0.00 0.00 175.10 175.03 1iil s LYS 176 N -0.23 1.36 -0.10 2.72 2.20 -1.26 -1.04 119.74 123.40 1iil s LYS 176 Ca -0.02 -0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 55.36 1iil s LYS 176 Cb -0.13 -1.34 -0.03 0.00 -1.51 0.00 0.00 37.83 34.82 1iil s LYS 176 CO 0.03 -0.15 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.74 1iil s PHE 177 N 1.29 2.94 0.02 4.03 0.08 -0.10 -4.95 117.98 121.29 1iil s PHE 177 Ca -0.04 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 56.92 1iil s PHE 177 Cb -0.14 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1iil s PHE 177 CO -0.03 0.18 -0.14 1.03 -0.10 0.00 0.00 175.22 176.16 1iil s ARG 178 N -0.39 1.00 -0.39 0.44 0.52 -1.26 -0.47 118.95 118.40 1iil s ARG 178 Ca 0.06 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 54.70 1iil s ARG 178 Cb -0.12 -1.00 0.26 0.00 0.52 0.00 0.00 34.95 34.61 1iil s ARG 178 CO 0.02 0.26 0.55 0.00 0.02 0.00 0.00 175.30 176.15 1iil n PRO 180 N 1.30 1.65 -4.45 0.00 -0.02 -1.26 -4.83 135.00 127.39 1iil n PRO 180 Ca 0.21 0.57 -0.22 0.00 -2.02 0.00 0.00 63.50 62.05 1iil n PRO 180 Cb 0.55 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 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 4.95 2.39 0.21 3.55 0.00 -1.26 -0.06 121.76 131.54 1iil s ALA 181 Ca 0.99 -2.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1iil s ALA 181 Cb -0.81 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1iil s ALA 181 CO 0.54 -0.21 0.26 0.20 0.00 0.00 0.00 175.76 176.55 1iil s GLY 182 N -3.48 1.01 0.00 0.00 0.00 -0.13 -4.72 107.32 100.00 1iil s GLY 182 Ca 0.34 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1iil s GLY 182 CO 0.14 -1.08 0.00 0.61 0.00 0.00 0.00 173.10 172.77 1iil n GLY 183 N -0.29 3.26 2.72 0.20 0.00 -1.26 -1.74 105.19 108.07 1iil n GLY 183 Ca -0.01 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 1.48 0.96 1.61 2.47 -0.89 -3.21 114.94 117.37 1iil s ASN 184 Ca 0.00 -0.16 -0.11 0.00 0.42 0.00 0.00 52.86 53.01 1iil s ASN 184 Cb 0.00 0.09 0.17 0.00 -1.45 0.00 0.00 41.25 40.06 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 2.24 0.67 -0.25 0.43 0.04 -1.26 -0.90 135.00 135.96 1iil s PRO 185 Ca 0.04 1.15 -0.35 0.00 0.04 0.00 0.00 61.00 61.89 1iil s PRO 185 Cb -0.14 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 1iil s PRO 185 CO -0.08 -2.74 2.05 -1.33 0.04 0.00 0.00 177.00 174.93 1iil n MET 186 N -4.27 1.48 -1.28 4.56 2.81 -1.20 -4.87 117.12 114.36 1iil n MET 186 Ca 0.08 0.48 -0.32 0.00 -1.81 0.00 0.00 57.70 56.12 1iil n MET 186 Cb 0.53 -2.54 0.10 0.00 -0.71 0.00 0.00 33.22 30.60 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 5.27 2.03 0.37 0.03 0.04 -1.26 -4.94 135.00 136.53 1iil s PRO 187 Ca 1.02 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 1iil s PRO 187 Cb -0.79 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1iil s PRO 187 CO 0.51 -1.86 0.59 0.95 0.04 0.00 0.00 177.00 177.23 1iil s THR 188 N -2.45 5.06 -0.04 1.26 -4.23 0.48 -4.82 115.64 110.90 1iil s THR 188 Ca 0.68 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1iil s THR 188 Cb -0.23 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1iil s THR 188 CO 0.50 -0.59 -0.13 -0.32 -0.54 0.00 0.00 174.62 173.54 1iil s MET 189 N -4.32 1.49 0.03 3.99 1.75 -1.26 -1.75 119.30 119.23 1iil s MET 189 Ca 0.42 -0.46 0.03 0.00 -1.25 0.00 0.00 55.69 54.43 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 0.37 0.15 -0.10 1.03 -0.65 0.00 0.00 175.02 175.82 1iil s ARG 190 N 0.24 0.66 -0.06 4.11 0.52 -0.55 -4.98 118.95 118.89 1iil s ARG 190 Ca -0.06 -0.60 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1iil s ARG 190 Cb -0.12 -0.58 -0.02 0.00 0.52 0.00 0.00 34.95 34.75 1iil s ARG 190 CO 0.02 0.14 -0.16 -1.58 0.02 0.00 0.00 175.30 173.73 1iil s TRP 191 N -0.83 2.66 0.13 -0.53 0.52 -1.26 -0.51 118.94 119.12 1iil s TRP 191 Ca -0.02 -0.35 0.10 0.00 0.02 0.00 0.00 56.10 55.84 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 0.04 -0.22 -0.51 0.02 0.00 0.00 176.95 176.28 1iil s LEU 192 N -0.43 2.53 -0.18 2.99 1.43 0.14 -2.74 118.68 122.42 1iil s LEU 192 Ca 0.05 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1iil s LEU 192 Cb -0.12 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1iil s LEU 192 CO 0.02 0.17 -0.19 -0.75 0.23 0.00 0.00 176.35 175.84 1iil s LYS 193 N -2.15 3.04 -1.37 1.70 2.20 0.79 -0.79 119.74 123.16 1iil s LYS 193 Ca 0.17 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 54.94 1iil s LYS 193 Cb -0.10 -2.59 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1iil s LYS 193 CO 0.08 -0.17 0.69 0.09 -0.36 0.00 0.00 175.35 175.69 1iil n ASN 194 N 4.52 -1.63 0.00 1.43 3.02 0.12 -1.58 115.26 121.14 1iil n ASN 194 Ca -0.20 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1iil n ASN 194 Cb 0.50 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 -1.67 0.69 3.40 7.41 0.00 -1.26 -4.98 105.19 108.78 1iil n GLY 195 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.38 1.48 0.19 1.61 1.02 -0.62 -5.04 119.74 118.01 1iil s LYS 196 Ca 0.00 -1.60 -0.32 0.00 0.02 0.00 0.00 55.97 54.07 1iil s LYS 196 Cb 0.00 -1.54 -0.15 0.00 -0.52 0.00 0.00 37.83 35.62 1iil s LYS 196 CO 0.00 0.30 1.17 -1.91 -0.92 0.00 0.00 175.35 173.99 1iil n GLU 197 N -0.20 1.28 -3.44 1.68 2.13 -1.26 -0.15 120.64 120.69 1iil n GLU 197 Ca -0.09 0.46 -0.42 0.00 0.66 0.00 0.00 57.16 57.76 1iil n GLU 197 Cb 0.59 -1.95 -0.10 0.00 0.27 0.00 0.00 31.44 30.25 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 -0.28 3.22 0.22 4.31 5.99 -1.11 -4.60 117.98 125.74 1iil s PHE 198 Ca 0.71 -0.44 0.05 0.00 0.00 0.00 0.00 56.93 57.24 1iil s PHE 198 Cb -0.81 -2.63 -0.03 0.00 0.00 0.00 0.00 43.02 39.54 1iil s PHE 198 CO 0.53 -0.56 0.31 0.15 -0.00 0.00 0.00 175.22 175.65 1iil s LYS 199 N 1.80 3.35 0.31 10.12 1.02 -1.26 -4.95 119.74 130.13 1iil s LYS 199 Ca 0.07 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 1iil s LYS 199 Cb -0.18 -2.85 0.50 0.00 -0.52 0.00 0.00 37.83 34.78 1iil s LYS 199 CO 0.11 0.45 1.96 1.96 -0.92 0.00 0.00 175.35 178.90 1iil h GLN 200 N 1.46 1.02 0.00 1.68 1.08 -1.95 -1.75 115.11 116.66 1iil h GLN 200 Ca -0.51 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 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 0.00 178.83 178.33 1iil n GLU 201 N -4.44 0.21 0.09 1.46 0.00 -1.26 -3.41 120.64 113.30 1iil n GLU 201 Ca 0.10 0.13 0.10 0.00 0.00 0.00 0.00 57.16 57.49 1iil n GLU 201 Cb 0.09 -1.50 0.43 0.00 0.00 0.00 0.00 31.44 30.46 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 -1.32 0.55 -3.75 -1.84 8.25 -0.66 -4.77 115.22 111.68 1iil n HIS 202 Ca 0.08 0.22 -0.12 0.00 -0.26 0.00 0.00 57.72 57.64 1iil n HIS 202 Cb 0.16 -0.85 -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 0.79 0.15 -0.41 1.70 -1.22 -5.07 118.95 111.66 1iil s ARG 203 Ca 0.05 -0.45 -0.31 0.00 -0.47 0.00 0.00 55.73 54.54 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 -0.25 1.60 0.42 -1.08 0.00 0.00 175.30 176.32 1iil s ILE 204 N -2.33 2.64 0.00 4.99 -1.09 -1.26 -1.44 121.20 122.71 1iil s ILE 204 Ca -0.07 0.41 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 37.60 1iil s ILE 204 CO -0.02 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 1iil n GLY 205 N 3.81 1.56 7.00 6.18 0.00 -1.26 -4.93 105.19 117.55 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 1.00 3.36 -0.02 0.00 -0.52 -4.92 105.19 102.09 1iil n GLY 206 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 1.01 0.05 1.61 1.13 -1.26 -4.71 117.35 115.17 1iil s TYR 207 Ca 0.00 -1.23 0.07 0.00 -1.41 0.00 0.00 57.07 54.50 1iil s TYR 207 Cb 0.00 -0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 40.53 1iil s TYR 207 CO 0.00 -0.84 -0.20 0.15 -2.51 0.00 0.00 175.55 172.15 1iil s LYS 208 N -3.86 1.28 -0.05 -3.49 1.02 -0.28 -4.98 119.74 109.37 1iil s LYS 208 Ca 0.34 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.40 1iil s LYS 208 Cb 0.03 -1.40 0.01 0.00 -0.52 0.00 0.00 37.83 35.96 1iil s LYS 208 CO 0.14 0.35 -0.09 0.08 -0.92 0.00 0.00 175.35 174.91 1iil s VAL 209 N -0.86 0.89 -0.41 3.17 1.01 -1.26 0.37 120.40 123.31 1iil s VAL 209 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1iil s VAL 209 Cb -0.09 -0.83 0.11 0.00 0.00 0.00 0.00 36.38 35.57 1iil s VAL 209 CO 0.02 0.30 0.18 -0.60 0.00 0.00 0.00 175.10 174.99 1iil s ARG 210 N 0.64 1.88 0.28 2.72 3.00 -1.07 -4.98 118.95 121.42 1iil s ARG 210 Ca -0.12 -1.94 0.01 0.00 -1.00 0.00 0.00 55.73 52.68 1iil s ARG 210 Cb -0.14 -3.47 0.55 0.00 0.00 0.00 0.00 34.95 31.90 1iil s ARG 210 CO 0.02 -1.04 1.82 -0.91 0.00 0.00 0.00 175.30 175.18 1iil h ASN 211 N 7.75 0.83 -0.13 -2.12 2.35 -1.97 -0.01 115.58 122.28 1iil h ASN 211 Ca -0.09 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1iil h ASN 211 Cb 1.02 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 1iil h ASN 211 CO 0.64 0.42 0.09 1.56 -1.65 0.00 0.00 177.43 178.50 1iil h GLN 212 N 0.90 0.02 -0.33 0.81 7.50 -1.98 -2.08 115.11 119.95 1iil h GLN 212 Ca 0.49 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.64 1iil h GLN 212 Cb 0.54 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1iil h GLN 212 CO -0.29 0.02 0.00 0.72 -1.50 0.00 0.00 178.83 177.78 1iil n HIS 213 N -4.50 0.43 -4.11 2.96 8.25 -0.17 -4.98 115.22 113.10 1iil n HIS 213 Ca -0.00 -0.32 -0.33 0.00 -0.26 0.00 0.00 57.72 56.81 1iil n HIS 213 Cb 0.20 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 0.95 -1.81 -4.37 4.41 7.02 -0.34 -4.60 117.44 118.70 1iil n TRP 214 Ca 0.14 0.80 -0.24 0.00 -1.02 0.00 0.00 57.50 57.18 1iil n TRP 214 Cb 0.47 -3.31 -0.11 0.00 -2.42 0.00 0.00 31.31 25.94 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 -3.56 3.03 -0.14 -0.99 1.04 -1.12 -1.38 113.70 110.58 1iil s SER 215 Ca 0.55 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1iil s SER 215 Cb -0.29 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.62 1iil s SER 215 CO 0.90 0.04 -0.17 -0.22 0.98 0.00 0.00 173.24 174.78 1iil s LEU 216 N -2.65 2.43 -0.11 2.42 2.96 0.38 -2.60 118.68 121.52 1iil s LEU 216 Ca 0.18 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1iil s LEU 216 Cb -0.07 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1iil s LEU 216 CO 0.08 0.11 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.37 1iil s ILE 217 N 0.68 1.98 -0.16 6.68 1.01 0.16 -0.92 121.20 130.63 1iil s ILE 217 Ca -0.08 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1iil s ILE 217 Cb -0.16 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1iil s ILE 217 CO 0.02 0.54 -0.16 -0.04 0.00 0.00 0.00 174.94 175.30 1iil s MET 218 N 0.55 2.53 0.25 2.79 -1.94 -0.20 -1.13 119.30 122.15 1iil s MET 218 Ca -0.14 -0.65 -0.06 0.00 -1.71 0.00 0.00 55.69 53.13 1iil s MET 218 Cb -0.17 -2.25 -0.06 0.00 2.01 0.00 0.00 34.83 34.36 1iil s MET 218 CO 0.04 -0.22 0.52 -1.21 -0.01 0.00 0.00 175.02 174.14 1iil s GLU 219 N 1.40 3.66 -1.18 2.03 2.02 -1.26 -0.41 118.70 124.97 1iil s GLU 219 Ca 0.04 0.04 -0.28 0.00 0.02 0.00 0.00 54.97 54.79 1iil s GLU 219 Cb -0.13 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.43 1iil s GLU 219 CO -0.11 0.28 0.74 0.43 0.02 0.00 0.00 175.26 176.63 1iil n SER 220 N -0.59 -4.76 -4.73 -0.19 7.64 -1.17 -4.88 113.62 104.94 1iil n SER 220 Ca -0.01 -1.16 -0.35 0.00 1.01 0.00 0.00 58.87 58.35 1iil n SER 220 Cb 0.53 -2.53 0.07 0.00 -1.01 0.00 0.00 64.21 61.27 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 -3.49 2.35 0.17 0.44 -7.23 -0.47 -4.51 120.40 107.65 1iil s VAL 221 Ca 0.49 0.19 0.01 0.00 -1.81 0.00 0.00 61.98 60.87 1iil s VAL 221 Cb -0.22 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.76 1iil s VAL 221 CO 0.92 -0.07 0.01 0.68 -0.31 0.00 0.00 175.10 176.33 1iil s VAL 222 N -1.76 0.61 0.40 1.32 -7.23 -1.26 -0.13 120.40 112.35 1iil s VAL 222 Ca 0.77 -1.97 0.22 0.00 -1.81 0.00 0.00 61.98 59.18 1iil s VAL 222 Cb -0.31 -2.12 0.41 0.00 0.56 0.00 0.00 36.38 34.92 1iil s VAL 222 CO 0.41 -0.47 1.69 -0.65 -0.31 0.00 0.00 175.10 175.77 1iil h PRO 223 N 2.71 0.26 0.00 4.82 0.11 -1.97 0.29 132.00 138.22 1iil h PRO 223 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1iil h PRO 223 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iil h PRO 223 CO 0.62 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.45 1iil n SER 224 N -4.76 0.00 -0.01 -2.05 3.41 -1.26 -1.80 113.62 107.16 1iil n SER 224 Ca 0.31 0.40 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 1iil n SER 224 Cb 1.11 -0.45 0.60 0.00 -0.26 0.00 0.00 64.21 65.20 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 -1.45 0.08 -4.63 4.04 8.00 0.09 -4.86 116.55 117.82 1iil n ASP 225 Ca 0.04 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 1iil n ASP 225 Cb 0.15 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 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 -1.45 1.57 -1.94 -1.24 4.81 -0.74 -4.85 118.16 114.32 1iil n LYS 226 Ca 0.08 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1iil n LYS 226 Cb 0.32 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.28 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 1.07 -0.26 3.83 3.14 0.00 -0.90 -4.99 105.19 107.09 1iil n GLY 227 Ca 0.08 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.47 6.10 -0.13 1.61 0.01 -1.26 -0.47 114.94 117.33 1iil s ASN 228 Ca 0.00 0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.53 1iil s ASN 228 Cb 0.00 -1.93 0.02 0.00 0.41 0.00 0.00 41.25 39.75 1iil s ASN 228 CO 0.00 0.39 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.56 1iil s TYR 229 N -0.94 1.82 -0.09 2.20 1.51 0.63 0.13 117.35 122.62 1iil s TYR 229 Ca 0.14 -0.96 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 1iil s TYR 229 Cb -0.12 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1iil s TYR 229 CO 0.03 -0.57 -0.18 0.99 -1.11 0.00 0.00 175.55 174.71 1iil s THR 230 N 1.52 2.65 -0.17 -0.71 2.01 0.03 -0.28 115.64 120.69 1iil s THR 230 Ca 0.03 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.13 1iil s THR 230 Cb -0.13 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1iil s THR 230 CO -0.08 0.56 0.08 0.00 -0.69 0.00 0.00 174.62 174.48 1iil s VAL 232 N 0.02 1.89 -0.10 0.00 1.01 0.33 -2.21 120.40 121.34 1iil s VAL 232 Ca 0.07 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 60.82 1iil s VAL 232 Cb -0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1iil s VAL 232 CO 0.00 0.15 -0.08 -0.69 0.00 0.00 0.00 175.10 174.49 1iil s VAL 233 N 1.28 3.60 0.08 2.92 1.01 -0.15 -1.47 120.40 127.66 1iil s VAL 233 Ca -0.03 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1iil s VAL 233 Cb -0.17 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.76 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 -0.31 1.11 0.33 2.72 -1.05 -0.72 -1.23 118.70 119.55 1iil s GLU 234 Ca 0.04 -0.30 -0.03 0.00 -0.15 0.00 0.00 54.97 54.53 1iil s GLU 234 Cb -0.13 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.09 1iil s GLU 234 CO 0.02 -0.43 0.49 0.27 0.95 0.00 0.00 175.26 176.56 1iil n ASN 235 N 0.16 -1.37 0.27 0.83 0.23 -0.80 -0.39 115.26 114.20 1iil n ASN 235 Ca -0.18 -2.70 0.18 0.00 -0.53 0.00 0.00 54.58 51.36 1iil n ASN 235 Cb 0.62 2.49 0.95 0.00 -2.08 0.00 0.00 39.78 41.76 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 -0.13 -3.83 4.11 -1.94 -2.42 114.58 110.37 1iil h GLU 236 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 1iil h GLU 236 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1iil h GLU 236 CO 0.34 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.08 1iil n TYR 237 N -2.75 0.15 0.00 2.06 0.53 -1.26 -5.03 117.16 110.85 1iil n TYR 237 Ca -0.02 -0.07 0.00 0.00 -1.02 0.00 0.00 57.90 56.79 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 1.36 1.82 2.87 2.72 0.00 -0.91 -4.55 105.19 108.50 1iil n GLY 238 Ca 0.16 -1.00 -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 0.08 0.08 1.61 0.15 -1.26 -1.91 113.70 112.46 1iil s SER 239 Ca 0.00 0.23 0.03 0.00 0.70 0.00 0.00 55.95 56.92 1iil s SER 239 Cb 0.00 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1iil s SER 239 CO 0.00 -0.16 -0.10 0.27 1.20 0.00 0.00 173.24 174.46 1iil s ILE 240 N 1.32 0.84 0.10 6.45 -4.36 -0.37 -5.00 121.20 120.18 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 -0.53 0.07 0.54 0.24 0.00 0.00 174.94 175.21 1iil s ASN 241 N -2.26 0.32 -0.06 4.36 4.22 -1.26 -0.98 114.94 119.28 1iil s ASN 241 Ca 0.02 -1.01 -0.08 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 -0.19 -0.06 1.54 2.46 -0.94 -4.99 115.29 109.15 1iil s HIS 242 Ca 0.14 0.44 0.06 0.00 0.47 0.00 0.00 55.06 56.17 1iil s HIS 242 Cb 0.07 0.06 -0.01 0.00 -0.13 0.00 0.00 32.58 32.57 1iil s HIS 242 CO -0.05 -0.17 -0.25 0.99 -2.47 0.00 0.00 174.74 172.79 1iil s THR 243 N -0.28 2.07 0.13 0.89 2.01 -1.26 -1.50 115.64 117.70 1iil s THR 243 Ca -0.04 -1.06 0.08 0.00 0.31 0.00 0.00 61.69 60.98 1iil s THR 243 Cb -0.03 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1iil s THR 243 CO 0.01 0.57 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.08 1iil s TYR 244 N -0.19 2.67 -0.12 4.92 1.51 0.62 -4.90 117.35 121.86 1iil s TYR 244 Ca -0.03 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1iil s TYR 244 Cb -0.14 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1iil s TYR 244 CO 0.03 0.44 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.75 1iil s HIS 245 N -1.33 2.75 -0.09 2.71 3.76 -0.26 -0.27 115.29 122.56 1iil s HIS 245 Ca 0.22 -0.72 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 1iil s HIS 245 Cb -0.10 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 1iil s HIS 245 CO 0.13 -0.25 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.52 1iil s LEU 246 N 0.31 3.00 -0.00 0.89 2.96 0.38 -0.55 118.68 125.66 1iil s LEU 246 Ca -0.12 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1iil s LEU 246 Cb -0.16 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 1iil s LEU 246 CO 0.06 0.29 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.71 1iil s ASP 247 N -0.36 0.64 -0.07 3.68 3.68 -0.35 -2.11 116.67 121.78 1iil s ASP 247 Ca 0.05 -0.10 0.05 0.00 2.13 0.00 0.00 52.55 54.68 1iil s ASP 247 Cb -0.12 -0.07 -0.01 0.00 -1.45 0.00 0.00 42.92 41.27 1iil s ASP 247 CO 0.02 0.07 -0.24 -0.69 0.13 0.00 0.00 175.17 174.46 1iil s VAL 248 N -0.12 1.97 -0.13 1.11 1.01 -1.26 -0.61 120.40 122.37 1iil s VAL 248 Ca 0.02 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1iil s VAL 248 Cb -0.02 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1iil s VAL 248 CO -0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1iil s VAL 249 N 0.01 1.85 -0.03 2.92 1.01 -0.09 -4.76 120.40 121.32 1iil s VAL 249 Ca -0.08 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 1iil s VAL 249 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1iil s VAL 249 CO 0.05 0.51 0.82 -1.61 0.00 0.00 0.00 175.10 174.86 1iil s GLU 250 N 0.93 4.49 0.12 2.72 2.02 -1.26 -0.67 118.70 127.05 1iil s GLU 250 Ca -0.06 1.11 0.05 0.00 0.02 0.00 0.00 54.97 56.09 1iil s GLU 250 Cb -0.15 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1iil s GLU 250 CO -0.03 0.05 0.06 1.03 0.02 0.00 0.00 175.26 176.39 1iil s ARG 251 N 0.77 2.71 -0.13 1.61 1.81 -1.26 -4.96 118.95 119.51 1iil s ARG 251 Ca 0.43 -0.84 0.01 0.00 -1.72 0.00 0.00 55.73 53.61 1iil s ARG 251 Cb -0.19 -2.59 0.02 0.00 -0.45 0.00 0.00 34.95 31.73 1iil s ARG 251 CO 0.22 0.52 -0.16 0.45 -0.68 0.00 0.00 175.30 175.66 1iil s SER 252 N -2.63 2.63 -0.65 0.23 0.15 -1.26 -5.03 113.70 107.14 1iil s SER 252 Ca 0.28 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.46 1iil s SER 252 Cb -0.11 -1.18 0.42 0.00 -1.71 0.00 0.00 66.02 63.44 1iil s SER 252 CO 0.21 -0.00 1.83 0.54 1.20 0.00 0.00 173.24 177.02 1iil n ARG 253 N 4.40 2.91 -4.21 5.44 1.74 -1.26 -4.43 116.66 121.24 1iil n ARG 253 Ca -0.18 -3.60 -0.27 0.00 -0.77 0.00 0.00 57.85 53.03 1iil n ARG 253 Cb 0.51 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.59 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 -3.85 2.81 0.94 -1.55 2.46 -1.26 -5.02 115.29 109.83 1iil s HIS 254 Ca 0.57 -0.14 -0.11 0.00 0.47 0.00 0.00 55.06 55.85 1iil s HIS 254 Cb 0.46 -1.38 0.15 0.00 -0.13 0.00 0.00 32.58 31.69 1iil s HIS 254 CO -0.15 0.51 1.09 -0.98 -2.47 0.00 0.00 174.74 172.74 1iil s ARG 255 N -2.83 0.92 0.31 2.88 1.70 -1.26 -4.77 118.95 115.89 1iil s ARG 255 Ca 0.26 0.97 -0.29 0.00 -0.47 0.00 0.00 55.73 56.21 1iil s ARG 255 Cb -0.09 -1.76 -0.13 0.00 -0.57 0.00 0.00 34.95 32.40 1iil s ARG 255 CO 0.18 -2.52 1.22 -2.30 -1.08 0.00 0.00 175.30 170.80 1iil n PRO 256 N -4.09 1.85 -4.43 3.89 -0.02 -1.26 -4.96 135.00 125.98 1iil n PRO 256 Ca 0.07 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.87 1iil n PRO 256 Cb 0.54 -2.18 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.91 3.11 0.19 4.25 1.01 -0.27 -4.56 121.20 124.03 1iil s ILE 257 Ca 0.59 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1iil s ILE 257 Cb -0.63 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1iil s ILE 257 CO 0.59 0.49 0.33 -0.76 0.00 0.00 0.00 174.94 175.59 1iil s LEU 258 N 0.78 4.32 0.03 2.97 1.43 -1.26 -0.34 118.68 126.61 1iil s LEU 258 Ca -0.04 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 1iil s LEU 258 Cb -0.15 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 1iil s LEU 258 CO 0.01 -0.01 1.01 -1.58 0.23 0.00 0.00 176.35 176.01 1iil s GLN 259 N -3.59 4.56 0.35 1.70 0.74 -0.76 -4.98 119.66 117.68 1iil s GLN 259 Ca 0.35 1.47 -0.28 0.00 0.05 0.00 0.00 55.36 56.94 1iil s GLN 259 Cb -0.10 -3.43 -0.12 0.00 1.10 0.00 0.00 33.01 30.46 1iil s GLN 259 CO 0.29 -0.04 1.41 0.00 -0.55 0.00 0.00 175.29 176.41 1iil n ALA 260 N 3.73 1.90 0.00 1.58 0.00 -1.26 -2.17 120.51 124.29 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 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 0.80 2.42 3.30 0.00 0.00 -1.26 -5.04 105.19 105.41 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 2.19 0.70 0.99 1.43 -0.92 -2.84 118.68 120.23 1iil s LEU 262 Ca 0.00 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1iil s LEU 262 Cb 0.00 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.83 1iil s LEU 262 CO 0.00 0.25 1.08 -2.16 0.23 0.00 0.00 176.35 175.76 1iil s PRO 263 N -0.21 2.71 0.11 1.29 0.04 -1.12 -4.68 135.00 133.13 1iil s PRO 263 Ca -0.02 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1iil s PRO 263 Cb -0.13 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1iil s PRO 263 CO 0.03 -1.29 0.26 0.00 0.04 0.00 0.00 177.00 176.04 1iil s ALA 264 N -2.76 3.97 0.76 8.56 0.00 -1.13 -4.47 121.76 126.69 1iil s ALA 264 Ca 0.62 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 1iil s ALA 264 Cb -0.17 -1.83 0.06 0.00 0.00 0.00 0.00 23.12 21.18 1iil s ALA 264 CO 0.50 0.68 1.20 -0.80 0.00 0.00 0.00 175.76 177.34 1iil s ASN 265 N -2.85 3.96 0.02 0.00 0.01 -1.26 -4.67 114.94 110.16 1iil s ASN 265 Ca 0.35 2.35 -0.07 0.00 -0.71 0.00 0.00 52.86 54.78 1iil s ASN 265 Cb -0.12 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 38.95 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 -2.07 -0.25 0.02 0.60 0.00 -0.23 -4.93 121.76 114.89 1iil s ALA 266 Ca 0.74 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1iil s ALA 266 Cb -0.29 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1iil s ALA 266 CO 0.48 -0.29 -0.05 -1.54 0.00 0.00 0.00 175.76 174.36 1iil s SER 267 N -1.81 0.52 0.08 0.00 1.04 -1.26 -0.71 113.70 111.56 1iil s SER 267 Ca -0.09 -0.40 -0.26 0.00 0.48 0.00 0.00 55.95 55.68 1iil s SER 267 Cb -0.04 0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.20 1iil s SER 267 CO -0.02 -0.17 0.83 0.28 0.98 0.00 0.00 173.24 175.14 1iil s THR 268 N -1.04 0.00 0.14 2.02 -1.32 -0.49 -4.96 115.64 109.99 1iil s THR 268 Ca -0.09 -0.21 -0.15 0.00 -1.21 0.00 0.00 61.69 60.04 1iil s THR 268 Cb -0.08 -1.28 -0.07 0.00 -1.51 0.00 0.00 72.50 69.57 1iil s THR 268 CO -0.00 0.00 0.55 0.54 -2.21 0.00 0.00 174.62 173.49 1iil s VAL 269 N -3.35 4.86 0.25 5.08 0.11 -1.26 -0.41 120.40 125.68 1iil s VAL 269 Ca 0.06 0.85 -0.26 0.00 -2.93 0.00 0.00 61.98 59.70 1iil s VAL 269 Cb -0.01 -3.74 -0.17 0.00 -1.53 0.00 0.00 36.38 30.93 1iil s VAL 269 CO -0.06 0.27 0.42 0.52 -3.33 0.00 0.00 175.10 172.92 1iil n VAL 270 N 0.88 1.67 0.00 2.04 0.31 0.08 -1.08 118.33 122.23 1iil n VAL 270 Ca -0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 1iil n VAL 270 Cb 0.52 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 2.07 2.28 3.37 2.92 0.00 0.56 -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 -1.69 3.34 -0.02 0.00 -0.24 -4.06 105.19 100.52 1iil n GLY 272 Ca 0.00 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 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 -5.11 2.92 0.09 1.61 1.11 -1.26 -0.75 116.67 115.27 1iil s ASP 273 Ca 0.66 -0.72 -0.19 0.00 0.18 0.00 0.00 52.55 52.48 1iil s ASP 273 Cb -0.03 -0.18 0.04 0.00 1.07 0.00 0.00 42.92 43.83 1iil s ASP 273 CO 0.47 0.11 0.46 0.54 1.18 0.00 0.00 175.17 177.93 1iil s VAL 274 N -1.15 0.05 0.17 -1.27 0.11 -0.22 -5.01 120.40 113.07 1iil s VAL 274 Ca 0.10 -0.40 0.05 0.00 -2.93 0.00 0.00 61.98 58.81 1iil s VAL 274 Cb -0.10 -1.04 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 1iil s VAL 274 CO 0.05 -0.22 -0.10 -1.83 -3.33 0.00 0.00 175.10 169.67 1iil s GLU 275 N -3.09 1.14 -0.06 1.54 -1.05 -1.26 -0.17 118.70 115.75 1iil s GLU 275 Ca -0.02 -1.50 0.00 0.00 -0.15 0.00 0.00 54.97 53.31 1iil s GLU 275 Cb 0.00 -0.73 0.02 0.00 -0.44 0.00 0.00 34.13 32.99 1iil s GLU 275 CO -0.07 0.08 -0.04 -0.06 0.95 0.00 0.00 175.26 176.12 1iil s PHE 276 N -3.26 0.84 0.07 4.83 0.08 0.21 -4.94 117.98 115.81 1iil s PHE 276 Ca 0.19 -0.27 0.06 0.00 0.12 0.00 0.00 56.93 57.03 1iil s PHE 276 Cb 0.02 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1iil s PHE 276 CO 0.03 -0.25 -0.10 0.08 -0.10 0.00 0.00 175.22 174.87 1iil s VAL 277 N 1.20 3.38 -0.04 -0.44 1.01 -1.26 -0.21 120.40 124.04 1iil s VAL 277 Ca -0.06 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 1iil s VAL 277 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1iil s VAL 277 CO -0.02 0.22 0.04 0.00 0.00 0.00 0.00 175.10 175.35 1iil s LYS 279 N 1.74 3.57 0.04 0.00 -0.14 -1.26 -4.69 119.74 118.99 1iil s LYS 279 Ca -0.00 -0.54 0.08 0.00 -1.36 0.00 0.00 55.97 54.15 1iil s LYS 279 Cb -0.12 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 1iil s LYS 279 CO -0.03 -0.07 -0.23 0.08 -0.76 0.00 0.00 175.35 174.34 1iil s VAL 280 N 1.22 2.43 -0.09 3.17 1.01 -1.26 -1.82 120.40 125.05 1iil s VAL 280 Ca 0.03 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1iil s VAL 280 Cb -0.15 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1iil s VAL 280 CO 0.01 0.37 -0.23 -0.47 0.00 0.00 0.00 175.10 174.78 1iil s TYR 281 N -0.84 2.43 -0.29 5.22 5.04 0.54 -4.98 117.35 124.47 1iil s TYR 281 Ca 0.13 -0.95 -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 40.72 1iil s TYR 281 CO 0.03 -0.37 1.03 0.45 -1.34 0.00 0.00 175.55 175.35 1iil s SER 282 N 0.28 -0.45 -0.09 4.32 0.15 -1.26 -1.12 113.70 115.54 1iil s SER 282 Ca -0.16 0.77 -0.02 0.00 0.70 0.00 0.00 55.95 57.24 1iil s SER 282 Cb -0.17 1.01 -0.01 0.00 -1.71 0.00 0.00 66.02 65.14 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 5.17 0.00 -2.70 5.45 -0.00 -1.86 -3.44 116.42 119.04 1iil h ASP 283 Ca -0.28 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.19 1iil h ASP 283 Cb 1.19 0.00 0.07 0.00 -0.00 0.00 0.00 39.33 40.59 1iil h ASP 283 CO 0.16 0.46 0.79 0.00 -0.00 0.00 0.00 179.24 180.65 1iil n ALA 284 N -2.84 1.78 -1.70 -0.78 0.00 -1.26 -4.78 120.51 110.95 1iil n ALA 284 Ca -0.02 0.41 -0.54 0.00 0.00 0.00 0.00 53.44 53.29 1iil n ALA 284 Cb 0.06 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 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 2.75 1.51 -3.34 0.00 -0.06 -1.26 -4.89 117.38 112.08 1iil n GLN 285 Ca 0.13 0.55 -0.32 0.00 -2.00 0.00 0.00 57.00 55.37 1iil n GLN 285 Cb 0.32 -2.29 -0.05 0.00 -4.06 0.00 0.00 30.24 24.16 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 3.50 3.82 -0.23 3.69 0.04 -1.26 -4.58 135.00 139.98 1iil s PRO 286 Ca 0.95 0.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.30 1iil s PRO 286 Cb -0.93 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.02 1iil s PRO 286 CO 0.60 0.27 -0.09 -1.58 0.04 0.00 0.00 177.00 176.23 1iil s HIS 287 N -1.89 2.99 -0.07 0.56 2.46 0.16 -4.92 115.29 114.58 1iil s HIS 287 Ca 0.48 -1.50 -0.02 0.00 0.47 0.00 0.00 55.06 54.49 1iil s HIS 287 Cb -0.11 -2.03 -0.03 0.00 -0.13 0.00 0.00 32.58 30.28 1iil s HIS 287 CO 0.22 -0.72 0.03 0.42 -2.47 0.00 0.00 174.74 172.21 1iil s ILE 288 N 1.33 4.48 0.04 0.89 1.01 -1.26 -1.54 121.20 126.16 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 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.41 1iil s ILE 288 CO -0.06 0.55 0.35 0.00 0.00 0.00 0.00 174.94 175.77 1iil s GLN 289 N -1.09 0.85 -0.12 2.79 -2.07 -0.54 -1.26 119.66 118.23 1iil s GLN 289 Ca 0.15 -0.44 -0.02 0.00 -1.82 0.00 0.00 55.36 53.24 1iil s GLN 289 Cb -0.11 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 1iil s GLN 289 CO 0.05 -0.28 -0.03 -1.58 -1.32 0.00 0.00 175.29 172.13 1iil s TRP 290 N -2.47 3.05 0.02 9.60 0.52 0.10 -0.76 118.94 128.99 1iil s TRP 290 Ca -0.05 -0.07 0.04 0.00 0.02 0.00 0.00 56.10 56.03 1iil s TRP 290 Cb -0.01 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1iil s TRP 290 CO -0.03 0.20 -0.12 0.42 0.02 0.00 0.00 176.95 177.44 1iil s ILE 291 N -0.27 0.98 -0.06 2.03 1.01 0.44 -1.13 121.20 124.19 1iil s ILE 291 Ca 0.05 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1iil s ILE 291 Cb -0.13 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1iil s ILE 291 CO 0.02 0.09 -0.16 -0.75 0.00 0.00 0.00 174.94 174.14 1iil s LYS 292 N -0.78 2.64 -0.24 2.79 2.20 -0.13 0.05 119.74 126.27 1iil s LYS 292 Ca 0.02 -0.74 -0.23 0.00 -0.36 0.00 0.00 55.97 54.66 1iil s LYS 292 Cb -0.06 -2.37 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1iil s LYS 292 CO 0.00 0.51 0.75 -1.01 -0.36 0.00 0.00 175.35 175.25 1iil s HIS 293 N -0.45 3.31 0.00 4.03 3.76 -0.72 -0.89 115.29 124.34 1iil s HIS 293 Ca 0.05 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 1iil s HIS 293 Cb -0.12 -2.96 0.00 0.00 1.11 0.00 0.00 32.58 30.61 1iil s HIS 293 CO 0.02 -0.35 0.00 0.28 -0.85 0.00 0.00 174.74 173.84 1iil n VAL 294 N 5.16 0.00 -1.42 -0.90 0.31 -1.26 -4.53 118.33 115.68 1iil n VAL 294 Ca 0.03 -0.27 -0.49 0.00 -0.01 0.00 0.00 64.34 63.60 1iil n VAL 294 Cb 0.48 0.82 -0.09 0.00 -0.91 0.00 0.00 33.84 34.14 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 -0.88 0.64 -1.47 5.55 -0.04 -1.26 -4.66 135.00 132.89 1iil n PRO 307 Ca 0.00 0.14 -0.47 0.00 -0.04 0.00 0.00 63.50 63.13 1iil n PRO 307 Cb 0.00 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.20 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 10.19 1.49 -4.28 0.54 4.11 -1.26 -4.94 117.16 123.01 1iil n TYR 308 Ca 0.48 0.24 -0.24 0.00 -0.00 0.00 0.00 57.90 58.39 1iil n TYR 308 Cb 0.17 -2.54 -0.08 0.00 -0.00 0.00 0.00 39.34 36.89 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 3.08 -0.05 -3.48 1.43 -1.26 -4.60 118.68 122.03 1iil s LEU 309 Ca 1.10 -0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1iil s LEU 309 Cb -0.77 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 43.95 1iil s LEU 309 CO 0.45 -0.15 0.08 -0.75 0.23 0.00 0.00 176.35 176.21 1iil s LYS 310 N -3.72 -0.04 -0.28 1.70 2.20 -0.07 -4.86 119.74 114.67 1iil s LYS 310 Ca 0.34 0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 56.05 1iil s LYS 310 Cb -0.03 -0.41 0.01 0.00 -1.51 0.00 0.00 37.83 35.88 1iil s LYS 310 CO 0.20 -0.30 1.20 0.08 -0.36 0.00 0.00 175.35 176.17 1iil s VAL 311 N 2.01 4.33 -0.10 4.02 1.01 -1.26 -0.95 120.40 129.45 1iil s VAL 311 Ca 0.02 1.54 0.16 0.00 0.00 0.00 0.00 61.98 63.70 1iil s VAL 311 Cb -0.12 -4.24 -0.20 0.00 0.00 0.00 0.00 36.38 31.82 1iil s VAL 311 CO -0.04 -0.41 0.60 0.18 0.00 0.00 0.00 175.10 175.43 1iil n LEU 312 N 7.10 0.65 -3.63 3.92 4.32 -0.29 -4.97 117.00 124.10 1iil n LEU 312 Ca 0.13 0.30 -0.13 0.00 -0.02 0.00 0.00 56.01 56.29 1iil n LEU 312 Cb 0.46 0.19 -0.07 0.00 -1.62 0.00 0.00 43.42 42.38 1iil n LEU 312 CO 0.60 0.30 0.51 -0.75 -1.22 0.00 0.00 177.39 176.82 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 0.87 -0.04 0.00 -0.36 0.00 0.00 55.97 56.38 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 0.19 0.00 -0.36 0.00 0.00 175.35 175.91 1iil s ALA 314 N 0.28 -0.40 0.76 3.13 0.00 -1.26 -0.72 121.76 123.54 1iil s ALA 314 Ca 0.01 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 1iil s ALA 314 Cb -0.05 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1iil s ALA 314 CO -0.01 -0.16 1.22 0.00 0.00 0.00 0.00 175.76 176.82 1iil s ALA 315 N 1.02 2.01 0.00 0.00 0.00 -0.39 -4.62 121.76 119.79 1iil s ALA 315 Ca -0.08 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1iil s ALA 315 Cb -0.09 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1iil s ALA 315 CO -0.06 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.06 1iil n GLY 316 N 0.52 -1.89 0.38 0.00 0.00 -0.71 -4.86 105.19 98.65 1iil n GLY 316 Ca 0.14 -1.16 0.16 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 0.76 0.00 1.61 2.07 -1.99 -1.44 116.25 117.26 1iil h VAL 317 Ca 0.00 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1iil h VAL 317 Cb 0.00 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1iil h VAL 317 CO 0.00 0.09 -1.29 0.59 0.02 0.00 0.00 177.57 176.98 1iil n ASN 318 N -4.51 0.78 -3.50 0.57 5.03 -1.26 -4.45 115.26 107.93 1iil n ASN 318 Ca 0.17 0.32 -0.27 0.00 0.87 0.00 0.00 54.58 55.67 1iil n ASN 318 Cb 0.58 0.42 -0.09 0.00 -1.02 0.00 0.00 39.78 39.67 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 -2.75 1.78 -1.30 3.41 -1.04 -0.57 -5.10 114.28 108.70 1iil n THR 319 Ca -0.06 -4.96 -0.37 0.00 -2.04 0.00 0.00 64.05 56.62 1iil n THR 319 Cb 0.70 -2.09 0.05 0.00 -1.82 0.00 0.00 70.33 67.17 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 1.20 1.59 0.28 12.58 -1.04 -1.01 -1.73 114.28 126.15 1iil n THR 320 Ca 0.27 -0.44 0.14 0.00 -2.04 0.00 0.00 64.05 61.98 1iil n THR 320 Cb 0.41 -0.59 0.81 0.00 -1.82 0.00 0.00 70.33 69.14 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 -0.19 0.00 -0.92 8.00 3.32 -1.98 -2.81 116.42 121.83 1iil h ASP 321 Ca -0.45 0.00 0.27 0.00 0.02 0.00 0.00 57.03 56.87 1iil h ASP 321 Cb 1.37 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.77 1iil h ASP 321 CO 0.43 0.08 0.24 0.11 -1.72 0.00 0.00 179.24 178.38 1iil h LYS 322 N 0.00 0.15 0.00 3.56 6.56 -1.99 -2.13 116.57 122.72 1iil h LYS 322 Ca -0.00 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 1iil h LYS 322 Cb 0.23 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.82 1iil h LYS 322 CO 0.01 0.10 -0.36 -0.85 -2.06 0.00 0.00 179.45 176.29 1iil n GLU 323 N -5.27 1.10 0.10 3.15 0.00 -1.07 -4.69 120.64 113.96 1iil n GLU 323 Ca 0.24 -2.60 0.04 0.00 0.00 0.00 0.00 57.16 54.83 1iil n GLU 323 Cb 0.78 -1.26 -0.01 0.00 0.00 0.00 0.00 31.44 30.95 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 1.97 0.53 0.00 3.84 6.09 -1.24 -3.34 117.51 125.36 1iil h ILE 324 Ca -0.03 -1.85 0.00 0.00 -1.37 0.00 0.00 64.86 61.61 1iil h ILE 324 Cb 1.15 2.11 0.00 0.00 0.47 0.00 0.00 36.82 40.55 1iil h ILE 324 CO 0.01 0.30 0.00 -0.62 -3.07 0.00 0.00 178.15 174.77 1iil n GLU 325 N -3.01 0.03 -4.76 2.19 1.02 -1.25 -4.61 120.64 110.25 1iil n GLU 325 Ca -0.02 0.30 -0.29 0.00 -0.02 0.00 0.00 57.16 57.13 1iil n GLU 325 Cb 0.73 -1.57 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 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 -3.06 1.60 -0.22 2.62 1.01 -1.25 -0.87 120.40 120.23 1iil s VAL 326 Ca 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1iil s VAL 326 Cb 0.09 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1iil s VAL 326 CO 0.26 0.46 -0.03 -0.22 0.00 0.00 0.00 175.10 175.57 1iil s LEU 327 N 0.67 2.99 -0.16 3.92 2.96 0.70 -4.95 118.68 124.81 1iil s LEU 327 Ca -0.13 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1iil s LEU 327 Cb -0.16 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1iil s LEU 327 CO 0.03 -0.00 0.02 -0.31 -1.32 0.00 0.00 176.35 174.77 1iil s TYR 328 N 1.37 3.17 -0.27 5.38 1.51 -1.26 -0.62 117.35 126.63 1iil s TYR 328 Ca 0.04 -0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1iil s TYR 328 Cb -0.14 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 39.79 1iil s TYR 328 CO -0.01 0.16 -0.05 0.42 -1.11 0.00 0.00 175.55 174.95 1iil s ILE 329 N 0.12 1.89 0.09 2.71 1.09 0.75 -5.01 121.20 122.85 1iil s ILE 329 Ca 0.02 -1.59 0.01 0.00 -1.10 0.00 0.00 60.65 57.99 1iil s ILE 329 Cb -0.13 -2.14 -0.04 0.00 -1.06 0.00 0.00 42.46 39.09 1iil s ILE 329 CO 0.02 -0.18 0.21 -0.13 -0.10 0.00 0.00 174.94 174.75 1iil s ARG 330 N 1.20 3.34 -1.34 2.79 1.81 -1.26 -1.06 118.95 124.42 1iil s ARG 330 Ca -0.04 -0.54 -0.01 0.00 -1.72 0.00 0.00 55.73 53.42 1iil s ARG 330 Cb -0.19 -2.96 -0.00 0.00 -0.45 0.00 0.00 34.95 31.35 1iil s ARG 330 CO -0.07 0.58 0.56 0.27 -0.68 0.00 0.00 175.30 175.96 1iil n ASN 331 N 0.07 -1.02 -4.65 0.23 6.94 -0.56 -4.83 115.26 111.44 1iil n ASN 331 Ca -0.06 -0.93 -0.44 0.00 -0.02 0.00 0.00 54.58 53.12 1iil n ASN 331 Cb 0.52 -3.50 -0.02 0.00 -2.36 0.00 0.00 39.78 34.42 1iil n ASN 331 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1iil n VAL 332 N -4.32 1.46 -4.01 3.53 0.24 0.07 -4.56 118.33 110.74 1iil n VAL 332 Ca -0.29 -0.37 -0.25 0.00 -2.04 0.00 0.00 64.34 61.39 1iil n VAL 332 Cb 0.68 -1.35 -0.05 0.00 -1.47 0.00 0.00 33.84 31.65 1iil n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1iil s THR 333 N -0.58 2.08 -0.23 3.34 -4.23 -1.26 -0.32 115.64 114.43 1iil s THR 333 Ca 0.63 -1.60 0.28 0.00 -1.18 0.00 0.00 61.69 59.82 1iil s THR 333 Cb -0.65 -2.67 0.30 0.00 1.34 0.00 0.00 72.50 70.82 1iil s THR 333 CO 0.56 0.00 1.83 -0.26 -0.54 0.00 0.00 174.62 176.20 1iil h PHE 334 N 1.15 0.00 0.00 3.99 -1.00 -1.95 -1.93 116.94 117.19 1iil h PHE 334 Ca -0.41 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.31 1iil h PHE 334 Cb 1.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 1iil h PHE 334 CO 0.79 0.00 -0.27 0.93 -1.61 0.00 0.00 178.31 178.15 1iil h GLU 335 N 0.00 0.00 0.00 1.51 5.08 -2.00 -2.84 114.58 116.33 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 0.27 0.00 -0.44 -1.00 0.00 0.00 179.01 177.84 1iil h ASP 336 N 0.00 0.00 -4.05 1.42 3.32 -1.73 -3.45 116.42 111.92 1iil h ASP 336 Ca -0.00 0.00 -0.55 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 40.49 1iil h ASP 336 CO 0.04 0.00 0.60 0.00 -1.72 0.00 0.00 179.24 178.15 1iil s ALA 337 N -3.26 2.82 0.00 3.45 0.00 -1.07 -4.88 121.76 118.82 1iil s ALA 337 Ca 0.07 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1iil s ALA 337 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1iil s ALA 337 CO 0.53 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1iil n GLY 338 N 0.71 0.94 3.68 0.00 0.00 -0.79 -4.97 105.19 104.76 1iil n GLY 338 Ca 0.10 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.84 4.30 -0.07 1.61 2.12 -1.26 -0.40 118.70 123.15 1iil s GLU 339 Ca 0.00 0.69 0.02 0.00 0.36 0.00 0.00 54.97 56.03 1iil s GLU 339 Cb 0.00 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1iil s GLU 339 CO 0.00 -0.11 -0.11 0.71 -0.54 0.00 0.00 175.26 175.21 1iil s TYR 340 N 1.44 2.81 -0.04 5.30 1.51 0.12 -1.76 117.35 126.73 1iil s TYR 340 Ca 0.31 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 56.22 1iil s TYR 340 Cb -0.16 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1iil s TYR 340 CO 0.12 0.16 -0.13 0.99 -1.11 0.00 0.00 175.55 175.58 1iil s THR 341 N -0.53 1.15 -0.31 -0.71 2.01 0.11 -0.22 115.64 117.14 1iil s THR 341 Ca 0.07 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 1iil s THR 341 Cb -0.12 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 1iil s THR 341 CO 0.02 0.34 0.20 0.00 -0.69 0.00 0.00 174.62 174.49 1iil s LEU 343 N 1.72 2.73 -0.12 0.00 0.20 0.06 -2.27 118.68 121.00 1iil s LEU 343 Ca 0.06 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.48 1iil s LEU 343 Cb -0.17 -1.67 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 1iil s LEU 343 CO 0.10 0.01 -0.21 0.00 -0.29 0.00 0.00 176.35 175.96 1iil s ALA 344 N 1.26 2.29 0.04 5.97 0.00 0.66 -1.46 121.76 130.52 1iil s ALA 344 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1iil s ALA 344 Cb -0.14 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 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 0.55 0.33 0.00 0.00 -0.59 -0.28 107.32 107.85 1iil s GLY 345 Ca -0.13 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 43.93 1iil s GLY 345 CO 0.05 -0.75 0.24 1.16 0.00 0.00 0.00 173.10 173.79 1iil n ASN 346 N 1.70 -0.24 0.20 1.64 0.23 -0.31 0.39 115.26 118.87 1iil n ASN 346 Ca -0.21 -3.09 0.17 0.00 -0.53 0.00 0.00 54.58 50.93 1iil n ASN 346 Cb 0.55 1.46 0.83 0.00 -2.08 0.00 0.00 39.78 40.54 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 1.86 0.00 0.16 0.53 4.64 -1.90 -2.69 113.55 116.15 1iil h SER 347 Ca -0.24 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.78 1iil h SER 347 Cb 1.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1iil h SER 347 CO 0.36 0.00 -1.47 0.40 -0.87 0.00 0.00 176.83 175.25 1iil h ILE 348 N 0.00 1.08 -1.32 0.95 5.03 -1.95 -3.50 117.51 117.79 1iil h ILE 348 Ca 0.09 -2.49 0.00 0.00 -0.12 0.00 0.00 64.86 62.34 1iil h ILE 348 Cb 0.53 2.83 0.00 0.00 -3.03 0.00 0.00 36.82 37.15 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 1.78 1.03 3.11 5.37 0.00 -1.01 -4.85 105.19 110.61 1iil n GLY 349 Ca -0.23 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.38 1.28 0.06 -0.61 1.01 -1.26 -1.16 121.20 118.13 1iil s ILE 350 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1iil s ILE 350 Cb 0.00 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1iil s ILE 350 CO 0.00 0.37 -0.12 -0.44 0.00 0.00 0.00 174.94 174.76 1iil s SER 351 N 0.04 1.34 -0.09 3.58 0.01 0.62 -4.95 113.70 114.25 1iil s SER 351 Ca -0.03 -0.58 -0.23 0.00 1.31 0.00 0.00 55.95 56.42 1iil s SER 351 Cb -0.10 -0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.16 1iil s SER 351 CO 0.02 -0.12 0.55 0.72 0.41 0.00 0.00 173.24 174.81 1iil s PHE 352 N -1.29 -0.53 0.03 2.43 -0.12 -1.26 -0.24 117.98 117.00 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 42.54 1iil s PHE 352 CO 0.01 -0.46 -0.17 -1.01 -0.05 0.00 0.00 175.22 173.55 1iil s HIS 353 N -0.76 1.46 0.18 3.49 3.76 -0.96 -4.99 115.29 117.47 1iil s HIS 353 Ca -0.08 -0.34 0.10 0.00 -0.15 0.00 0.00 55.06 54.59 1iil s HIS 353 Cb -0.03 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 32.74 1iil s HIS 353 CO 0.06 0.04 -0.22 -1.12 -0.85 0.00 0.00 174.74 172.64 1iil s SER 354 N -0.97 3.19 0.08 1.40 0.01 -1.26 -1.47 113.70 114.67 1iil s SER 354 Ca 0.05 -0.86 0.01 0.00 1.31 0.00 0.00 55.95 56.45 1iil s SER 354 Cb -0.08 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1iil s SER 354 CO 0.01 0.08 -0.05 0.00 0.41 0.00 0.00 173.24 173.68 1iil s ALA 355 N -1.75 0.76 -0.06 1.44 0.00 0.69 -4.75 121.76 118.09 1iil s ALA 355 Ca 0.19 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1iil s ALA 355 Cb -0.07 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1iil s ALA 355 CO 0.09 -0.28 -0.17 -0.46 0.00 0.00 0.00 175.76 174.94 1iil s TRP 356 N -3.61 2.63 -0.23 0.00 -0.11 -1.26 0.13 118.94 116.48 1iil s TRP 356 Ca 0.09 -0.36 -0.07 0.00 1.22 0.00 0.00 56.10 56.98 1iil s TRP 356 Cb 0.05 -1.64 -0.03 0.00 -1.50 0.00 0.00 33.47 30.35 1iil s TRP 356 CO -0.07 0.03 0.05 -1.17 -4.62 0.00 0.00 176.95 171.17 1iil s LEU 357 N -0.45 3.40 -0.16 5.86 2.96 0.47 -1.07 118.68 129.69 1iil s LEU 357 Ca 0.05 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1iil s LEU 357 Cb -0.12 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1iil s LEU 357 CO 0.02 0.00 -0.01 0.42 -1.32 0.00 0.00 176.35 175.46 1iil s THR 358 N 1.37 4.10 -0.17 3.68 -4.23 0.11 -1.88 115.64 118.62 1iil s THR 358 Ca 0.05 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1iil s THR 358 Cb -0.15 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 1iil s THR 358 CO 0.03 0.49 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.78 1iil s VAL 359 N 0.35 2.81 0.07 2.29 1.01 -1.26 -1.40 120.40 124.28 1iil s VAL 359 Ca -0.03 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1iil s VAL 359 Cb -0.14 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1iil s VAL 359 CO 0.02 0.49 0.03 -0.76 0.00 0.00 0.00 175.10 174.89 1iil s LEU 360 N 1.03 3.61 0.00 3.92 1.43 0.45 -4.91 118.68 124.21 1iil s LEU 360 Ca -0.01 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1iil s LEU 360 Cb -0.15 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1iil s LEU 360 CO -0.03 0.19 0.49 -2.65 0.23 0.00 0.00 176.35 174.58