data_nef_c30150_6bf2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5L1Y PDB 6BF2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 SER middle . . 4 A 4 MET middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 SER middle . . 8 A 8 ASN middle . . 9 A 9 ARG middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 SER middle . . 18 A 18 TYR middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 GLN middle . . 23 A 23 LYS middle . . 24 A 24 GLY middle . false 25 A 25 TYR middle . . 26 A 26 SER middle . . 27 A 27 TRP middle . . 28 A 28 SER middle . . 29 A 29 GLN middle . . 30 A 30 PHE middle . . 31 A 31 SER middle . . 32 A 32 ASP middle . . 33 A 33 VAL middle . . 34 A 34 GLU middle . . 35 A 35 GLU middle . . 36 A 36 ASN middle . . 37 A 37 ARG middle . . 38 A 38 THR middle . . 39 A 39 GLU middle . . 40 A 40 ALA middle . . 41 A 41 PRO middle . false 42 A 42 GLU middle . . 43 A 43 GLY middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 SER middle . . 47 A 47 GLU middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 PRO middle . false 52 A 52 SER middle . . 53 A 53 ALA middle . . 54 A 54 ILE middle . . 55 A 55 ASN middle . . 56 A 56 GLY middle . false 57 A 57 ASN middle . . 58 A 58 PRO middle . false 59 A 59 SER middle . . 60 A 60 TRP middle . . 61 A 61 HIS middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 ASP middle . . 65 A 65 GLU middle . . 66 A 66 PRO middle . false 67 A 67 ALA middle . . 68 A 68 VAL middle . . 69 A 69 ASN middle . . 70 A 70 GLY middle . false 71 A 71 ALA middle . . 72 A 72 THR middle . . 73 A 73 GLY middle . false 74 A 74 HIS middle . . 75 A 75 SER middle . . 76 A 76 SER middle . . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ARG middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 ILE middle . . 85 A 85 PRO middle . false 86 A 86 MET middle . . 87 A 87 ALA middle . . 88 A 88 ALA middle . . 89 A 89 VAL middle . . 90 A 90 LYS middle . . 91 A 91 GLN middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 ASP middle . . 99 A 99 GLU middle . . 100 A 100 PHE middle . . 101 A 101 GLU middle . . 102 A 102 LEU middle . . 103 A 103 ARG middle . . 104 A 104 TYR middle . . 105 A 105 ARG middle . . 106 A 106 ARG middle . . 107 A 107 ALA middle . . 108 A 108 PHE middle . . 109 A 109 SER middle . . 110 A 110 ASP middle . . 111 A 111 LEU middle . . 112 A 112 THR middle . . 113 A 113 SER middle . . 114 A 114 GLN middle . . 115 A 115 LEU middle . . 116 A 116 HIS middle . . 117 A 117 ILE middle . . 118 A 118 THR middle . . 119 A 119 PRO middle . false 120 A 120 GLY middle . false 121 A 121 THR middle . . 122 A 122 ALA middle . . 123 A 123 TYR middle . . 124 A 124 GLN middle . . 125 A 125 SER middle . . 126 A 126 PHE middle . . 127 A 127 GLU middle . . 128 A 128 GLN middle . . 129 A 129 VAL middle . . 130 A 130 VAL middle . . 131 A 131 ASN middle . . 132 A 132 GLU middle . . 133 A 133 LEU middle . . 134 A 134 PHE middle . . 135 A 135 ARG middle . . 136 A 136 ASP middle . . 137 A 137 GLY middle . false 138 A 138 VAL middle . . 139 A 139 ASN middle . . 140 A 140 TRP middle . . 141 A 141 GLY middle . false 142 A 142 ARG middle . . 143 A 143 ILE middle . . 144 A 144 VAL middle . . 145 A 145 ALA middle . . 146 A 146 PHE middle . . 147 A 147 PHE middle . . 148 A 148 SER middle . . 149 A 149 PHE middle . . 150 A 150 GLY middle . false 151 A 151 GLY middle . false 152 A 152 ALA middle . . 153 A 153 LEU middle . . 154 A 154 CYS middle . . 155 A 155 VAL middle . . 156 A 156 GLU middle . . 157 A 157 SER middle . . 158 A 158 VAL middle . . 159 A 159 ASP middle . . 160 A 160 LYS middle . . 161 A 161 GLU middle . . 162 A 162 MET middle . . 163 A 163 GLN middle . . 164 A 164 VAL middle . . 165 A 165 LEU middle . . 166 A 166 VAL middle . . 167 A 167 SER middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 ALA middle . . 171 A 171 ALA middle . . 172 A 172 TRP middle . . 173 A 173 MET middle . . 174 A 174 ALA middle . . 175 A 175 THR middle . . 176 A 176 TYR middle . . 177 A 177 LEU middle . . 178 A 178 ASN middle . . 179 A 179 ASP middle . . 180 A 180 HIS middle . . 181 A 181 LEU middle . . 182 A 182 GLU middle . . 183 A 183 PRO middle . false 184 A 184 TRP middle . . 185 A 185 ILE middle . . 186 A 186 GLN middle . . 187 A 187 GLU middle . . 188 A 188 ASN middle . . 189 A 189 GLY middle . false 190 A 190 GLY middle . false 191 A 191 TRP middle . . 192 A 192 ASP middle . . 193 A 193 THR middle . . 194 A 194 PHE middle . . 195 A 195 VAL middle . . 196 A 196 GLU middle . . 197 A 197 LEU middle . . 198 A 198 TYR middle . . 199 A 199 GLY middle . false 200 A 200 ASN middle . . 201 A 201 ASN middle . . 202 A 202 ALA middle . . 203 A 203 ALA middle . . 204 A 204 ALA middle . . 205 A 205 GLU middle . . 206 A 206 SER middle . . 207 A 207 ARG middle . . 208 A 208 LYS middle . . 209 A 209 GLY middle . false 210 A 210 GLN middle . . 211 A 211 GLU middle . . 212 A 212 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 HIS H H 1 7.314 0.020 A 2 HIS CA C 13 56.562 0.3 A 2 HIS CB C 13 38.023 0.3 A 2 HIS N N 15 117.149 0.3 A 4 MET H H 1 8.084 0.020 A 4 MET HA H 1 4.169 0.020 A 4 MET HB2 H 1 1.684 0.020 A 4 MET HB3 H 1 1.684 0.020 A 4 MET HG2 H 1 1.942 0.020 A 4 MET HG3 H 1 1.942 0.020 A 4 MET C C 13 176.438 0.3 A 4 MET CA C 13 55.341 0.3 A 4 MET CB C 13 29.313 0.3 A 4 MET N N 15 119.329 0.3 A 5 SER H H 1 8.195 0.020 A 5 SER HA H 1 4.319 0.020 A 5 SER HB2 H 1 3.725 0.020 A 5 SER HB3 H 1 3.725 0.020 A 5 SER C C 13 174.320 0.3 A 5 SER CA C 13 57.898 0.3 A 5 SER CB C 13 62.533 0.3 A 5 SER N N 15 116.259 0.3 A 6 GLN H H 1 8.314 0.020 A 6 GLN HA H 1 4.169 0.020 A 6 GLN HB2 H 1 1.834 0.020 A 6 GLN HB3 H 1 1.834 0.020 A 6 GLN HG2 H 1 2.077 0.020 A 6 GLN HG3 H 1 2.077 0.020 A 6 GLN C C 13 176.418 0.3 A 6 GLN CA C 13 55.900 0.3 A 6 GLN CB C 13 28.810 0.3 A 6 GLN N N 15 122.443 0.3 A 7 SER H H 1 8.183 0.020 A 7 SER HA H 1 4.382 0.020 A 7 SER HB2 H 1 3.889 0.020 A 7 SER HB3 H 1 3.889 0.020 A 7 SER C C 13 175.260 0.3 A 7 SER CA C 13 57.681 0.3 A 7 SER CB C 13 61.916 0.3 A 7 SER N N 15 116.656 0.3 A 8 ASN H H 1 8.434 0.020 A 8 ASN HA H 1 4.113 0.020 A 8 ASN HBx H 1 2.795 0.020 A 8 ASN HBy H 1 3.088 0.020 A 8 ASN C C 13 174.813 0.3 A 8 ASN CA C 13 52.963 0.3 A 8 ASN CB C 13 40.229 0.3 A 8 ASN N N 15 118.960 0.3 A 9 ARG H H 1 7.835 0.020 A 9 ARG HA H 1 3.776 0.020 A 9 ARG HBx H 1 1.751 0.020 A 9 ARG HBy H 1 1.936 0.020 A 9 ARG HGx H 1 1.339 0.020 A 9 ARG HGy H 1 1.510 0.020 A 9 ARG C C 13 175.843 0.3 A 9 ARG CA C 13 62.723 0.3 A 9 ARG CB C 13 30.204 0.3 A 9 ARG N N 15 119.625 0.3 A 10 GLU H H 1 7.937 0.020 A 10 GLU HA H 1 3.836 0.020 A 10 GLU HB2 H 1 1.849 0.020 A 10 GLU HB3 H 1 1.849 0.020 A 10 GLU HG2 H 1 2.060 0.020 A 10 GLU HG3 H 1 2.060 0.020 A 10 GLU C C 13 179.475 0.3 A 10 GLU CA C 13 62.349 0.3 A 10 GLU CB C 13 30.088 0.3 A 10 GLU N N 15 117.125 0.3 A 11 LEU H H 1 7.797 0.020 A 11 LEU HA H 1 3.744 0.020 A 11 LEU HBy H 1 2.060 0.020 A 11 LEU HBx H 1 1.831 0.020 A 11 LEU HD1% H 1 0.051 0.020 A 11 LEU HD2% H 1 -0.191 0.020 A 11 LEU HG H 1 1.673 0.020 A 11 LEU C C 13 178.096 0.3 A 11 LEU CA C 13 57.201 0.3 A 11 LEU CB C 13 39.918 0.3 A 11 LEU CD1 C 13 23.221 0.3 A 11 LEU CD2 C 13 23.708 0.3 A 11 LEU N N 15 120.103 0.3 A 12 VAL H H 1 7.653 0.020 A 12 VAL HA H 1 3.573 0.020 A 12 VAL HB H 1 2.306 0.020 A 12 VAL HG1% H 1 0.981 0.020 A 12 VAL HG2% H 1 1.104 0.020 A 12 VAL C C 13 176.997 0.3 A 12 VAL CA C 13 67.088 0.3 A 12 VAL CB C 13 30.968 0.3 A 12 VAL CG1 C 13 23.364 0.3 A 12 VAL CG2 C 13 21.759 0.3 A 12 VAL N N 15 117.789 0.3 A 13 VAL H H 1 8.208 0.020 A 13 VAL HA H 1 3.730 0.020 A 13 VAL HB H 1 2.013 0.020 A 13 VAL HG1% H 1 0.761 0.020 A 13 VAL HG2% H 1 0.136 0.020 A 13 VAL C C 13 178.416 0.3 A 13 VAL CA C 13 62.723 0.3 A 13 VAL CB C 13 28.593 0.3 A 13 VAL CG1 C 13 20.638 0.3 A 13 VAL CG2 C 13 19.965 0.3 A 13 VAL N N 15 116.403 0.3 A 14 ASP H H 1 7.935 0.020 A 14 ASP HA H 1 3.943 0.020 A 14 ASP HBx H 1 2.423 0.020 A 14 ASP HBy H 1 2.595 0.020 A 14 ASP C C 13 177.040 0.3 A 14 ASP CA C 13 57.978 0.3 A 14 ASP CB C 13 42.258 0.3 A 14 ASP N N 15 120.444 0.3 A 15 PHE H H 1 8.261 0.020 A 15 PHE HA H 1 3.839 0.020 A 15 PHE HB2 H 1 2.953 0.020 A 15 PHE HB3 H 1 2.953 0.020 A 15 PHE HD1 H 1 6.960 0.020 A 15 PHE HD2 H 1 6.960 0.020 A 15 PHE HE1 H 1 6.996 0.020 A 15 PHE HE2 H 1 6.996 0.020 A 15 PHE C C 13 177.876 0.3 A 15 PHE CA C 13 62.475 0.3 A 15 PHE CB C 13 38.582 0.3 A 15 PHE N N 15 119.850 0.3 A 16 LEU H H 1 8.698 0.020 A 16 LEU HA H 1 3.816 0.020 A 16 LEU HBy H 1 2.147 0.020 A 16 LEU HBx H 1 1.691 0.020 A 16 LEU HD1% H 1 0.819 0.020 A 16 LEU HD2% H 1 0.756 0.020 A 16 LEU HG H 1 1.336 0.020 A 16 LEU C C 13 179.242 0.3 A 16 LEU CA C 13 57.578 0.3 A 16 LEU CB C 13 40.340 0.3 A 16 LEU CD1 C 13 21.357 0.3 A 16 LEU CD2 C 13 24.684 0.3 A 16 LEU N N 15 116.411 0.3 A 17 SER H H 1 8.335 0.020 A 17 SER HA H 1 3.867 0.020 A 17 SER HB2 H 1 3.722 0.020 A 17 SER HB3 H 1 3.722 0.020 A 17 SER C C 13 176.980 0.3 A 17 SER CA C 13 61.654 0.3 A 17 SER CB C 13 60.854 0.3 A 17 SER N N 15 113.734 0.3 A 18 TYR H H 1 8.163 0.020 A 18 TYR HA H 1 4.121 0.020 A 18 TYR HB2 H 1 2.897 0.020 A 18 TYR HB3 H 1 2.897 0.020 A 18 TYR HD1 H 1 6.725 0.020 A 18 TYR HD2 H 1 6.725 0.020 A 18 TYR HE1 H 1 6.635 0.020 A 18 TYR HE2 H 1 6.635 0.020 A 18 TYR C C 13 177.996 0.3 A 18 TYR CA C 13 59.279 0.3 A 18 TYR CB C 13 37.267 0.3 A 18 TYR N N 15 124.555 0.3 A 19 LYS H H 1 8.192 0.020 A 19 LYS HA H 1 3.663 0.020 A 19 LYS HBx H 1 1.551 0.020 A 19 LYS HBy H 1 1.681 0.020 A 19 LYS HG2 H 1 1.182 0.020 A 19 LYS HG3 H 1 1.182 0.020 A 19 LYS C C 13 179.974 0.3 A 19 LYS CA C 13 56.083 0.3 A 19 LYS CB C 13 28.650 0.3 A 19 LYS N N 15 119.915 0.3 A 20 LEU H H 1 8.522 0.020 A 20 LEU HA H 1 3.945 0.020 A 20 LEU HB2 H 1 1.657 0.020 A 20 LEU HB3 H 1 1.657 0.020 A 20 LEU HD1% H 1 0.742 0.020 A 20 LEU HD2% H 1 0.636 0.020 A 20 LEU HG H 1 1.417 0.020 A 20 LEU C C 13 179.654 0.3 A 20 LEU CA C 13 57.978 0.3 A 20 LEU CB C 13 39.438 0.3 A 20 LEU CD1 C 13 25.727 0.3 A 20 LEU CD2 C 13 25.702 0.3 A 20 LEU N N 15 118.213 0.3 A 21 SER H H 1 8.236 0.020 A 21 SER HA H 1 4.056 0.020 A 21 SER HB2 H 1 3.724 0.020 A 21 SER HB3 H 1 3.724 0.020 A 21 SER C C 13 178.356 0.3 A 21 SER CA C 13 60.375 0.3 A 21 SER CB C 13 61.836 0.3 A 21 SER N N 15 117.373 0.3 A 22 GLN H H 1 7.577 0.020 A 22 GLN HA H 1 3.880 0.020 A 22 GLN HB2 H 1 1.851 0.020 A 22 GLN HB3 H 1 1.851 0.020 A 22 GLN HG2 H 1 1.962 0.020 A 22 GLN HG3 H 1 1.962 0.020 A 22 GLN C C 13 176.997 0.3 A 22 GLN CA C 13 57.578 0.3 A 22 GLN CB C 13 27.132 0.3 A 22 GLN N N 15 122.654 0.3 A 23 LYS H H 1 7.119 0.020 A 23 LYS HA H 1 4.269 0.020 A 23 LYS HB2 H 1 1.962 0.020 A 23 LYS HB3 H 1 1.962 0.020 A 23 LYS HD2 H 1 1.617 0.020 A 23 LYS HD3 H 1 1.617 0.020 A 23 LYS HE2 H 1 2.891 0.020 A 23 LYS HE3 H 1 2.891 0.020 A 23 LYS HGy H 1 1.566 0.020 A 23 LYS HGx H 1 1.432 0.020 A 23 LYS C C 13 175.419 0.3 A 23 LYS CA C 13 52.943 0.3 A 23 LYS CB C 13 31.048 0.3 A 23 LYS N N 15 116.150 0.3 A 24 GLY H H 1 7.481 0.020 A 24 GLY HAx H 1 3.533 0.020 A 24 GLY HAy H 1 3.880 0.020 A 24 GLY C C 13 173.680 0.3 A 24 GLY CA C 13 44.313 0.3 A 24 GLY N N 15 105.357 0.3 A 25 TYR H H 1 7.766 0.020 A 25 TYR HA H 1 4.887 0.020 A 25 TYR HB2 H 1 3.052 0.020 A 25 TYR HB3 H 1 3.052 0.020 A 25 TYR HD1 H 1 6.914 0.020 A 25 TYR HD2 H 1 6.914 0.020 A 25 TYR HE1 H 1 6.698 0.020 A 25 TYR HE2 H 1 6.698 0.020 A 25 TYR C C 13 174.779 0.3 A 25 TYR CA C 13 57.761 0.3 A 25 TYR CB C 13 39.301 0.3 A 25 TYR N N 15 119.655 0.3 A 26 SER H H 1 8.418 0.020 A 26 SER HA H 1 3.879 0.020 A 26 SER HB2 H 1 3.704 0.020 A 26 SER HB3 H 1 3.704 0.020 A 26 SER C C 13 173.860 0.3 A 26 SER CA C 13 56.083 0.3 A 26 SER CB C 13 63.275 0.3 A 26 SER N N 15 115.631 0.3 A 27 TRP H H 1 8.773 0.020 A 27 TRP HA H 1 4.276 0.020 A 27 TRP HBy H 1 3.264 0.020 A 27 TRP HBx H 1 3.019 0.020 A 27 TRP HD1 H 1 7.563 0.020 A 27 TRP HE1 H 1 9.839 0.020 A 27 TRP HE3 H 1 6.844 0.020 A 27 TRP HH2 H 1 6.680 0.020 A 27 TRP HZ2 H 1 7.135 0.020 A 27 TRP HZ3 H 1 7.273 0.020 A 27 TRP C C 13 176.278 0.3 A 27 TRP CA C 13 58.400 0.3 A 27 TRP CB C 13 29.210 0.3 A 27 TRP N N 15 126.786 0.3 A 27 TRP NE1 N 15 128.648 0.3 A 28 SER H H 1 8.042 0.020 A 28 SER HA H 1 3.960 0.020 A 28 SER HB2 H 1 3.682 0.020 A 28 SER HB3 H 1 3.682 0.020 A 28 SER C C 13 177.719 0.3 A 28 SER CA C 13 58.640 0.3 A 28 SER CB C 13 61.996 0.3 A 28 SER N N 15 113.404 0.3 A 29 GLN H H 1 7.398 0.020 A 29 GLN HA H 1 4.100 0.020 A 29 GLN HB2 H 1 1.366 0.020 A 29 GLN HB3 H 1 1.366 0.020 A 29 GLN HG2 H 1 1.834 0.020 A 29 GLN HG3 H 1 1.834 0.020 A 29 GLN C C 13 179.435 0.3 A 29 GLN CA C 13 56.379 0.3 A 29 GLN CB C 13 27.235 0.3 A 29 GLN N N 15 119.893 0.3 A 30 PHE H H 1 6.722 0.020 A 30 PHE HA H 1 3.951 0.020 A 30 PHE HBy H 1 3.366 0.020 A 30 PHE HBx H 1 3.185 0.020 A 30 PHE HD1 H 1 6.820 0.020 A 30 PHE HD2 H 1 6.820 0.020 A 30 PHE HE1 H 1 6.936 0.020 A 30 PHE HE2 H 1 6.936 0.020 A 30 PHE C C 13 175.141 0.3 A 30 PHE CA C 13 56.163 0.3 A 30 PHE CB C 13 37.840 0.3 A 30 PHE N N 15 113.899 0.3 A 31 SER H H 1 7.407 0.020 A 31 SER HA H 1 3.997 0.020 A 31 SER HB2 H 1 3.726 0.020 A 31 SER HB3 H 1 3.726 0.020 A 31 SER C C 13 173.660 0.3 A 31 SER CA C 13 57.841 0.3 A 31 SER CB C 13 63.275 0.3 A 31 SER N N 15 114.588 0.3 A 32 ASP H H 1 8.187 0.020 A 32 ASP HA H 1 4.490 0.020 A 32 ASP HB2 H 1 2.517 0.020 A 32 ASP HB3 H 1 2.517 0.020 A 32 ASP C C 13 175.938 0.3 A 32 ASP CA C 13 53.446 0.3 A 32 ASP CB C 13 39.701 0.3 A 32 ASP N N 15 122.153 0.3 A 33 VAL H H 1 7.776 0.020 A 33 VAL HA H 1 3.951 0.020 A 33 VAL HB H 1 1.959 0.020 A 33 VAL HG1% H 1 0.801 0.020 A 33 VAL HG2% H 1 0.777 0.020 A 33 VAL C C 13 176.001 0.3 A 33 VAL CA C 13 61.574 0.3 A 33 VAL CB C 13 31.310 0.3 A 33 VAL CG1 C 13 19.995 0.3 A 33 VAL CG2 C 13 20.650 0.3 A 33 VAL N N 15 118.760 0.3 A 34 GLU H H 1 8.289 0.020 A 34 GLU HA H 1 4.116 0.020 A 34 GLU HB2 H 1 1.772 0.020 A 34 GLU HB3 H 1 1.772 0.020 A 34 GLU HG2 H 1 2.126 0.020 A 34 GLU HG3 H 1 2.126 0.020 A 34 GLU C C 13 176.340 0.3 A 34 GLU CA C 13 55.523 0.3 A 34 GLU CB C 13 28.993 0.3 A 34 GLU N N 15 123.925 0.3 A 35 GLU H H 1 7.997 0.020 A 35 GLU HA H 1 4.224 0.020 A 35 GLU HB2 H 1 1.689 0.020 A 35 GLU HB3 H 1 1.689 0.020 A 35 GLU HG2 H 1 1.860 0.020 A 35 GLU HG3 H 1 1.860 0.020 A 35 GLU C C 13 175.838 0.3 A 35 GLU CA C 13 56.163 0.3 A 35 GLU CB C 13 28.913 0.3 A 35 GLU N N 15 121.647 0.3 A 36 ASN H H 1 8.334 0.020 A 36 ASN HA H 1 4.438 0.020 A 36 ASN HB2 H 1 2.619 0.020 A 36 ASN HB3 H 1 2.619 0.020 A 36 ASN C C 13 174.719 0.3 A 36 ASN CA C 13 52.704 0.3 A 36 ASN CB C 13 37.680 0.3 A 36 ASN N N 15 119.363 0.3 A 37 ARG H H 1 8.158 0.020 A 37 ARG HA H 1 4.512 0.020 A 37 ARG HB2 H 1 1.474 0.020 A 37 ARG HB3 H 1 1.474 0.020 A 37 ARG HD2 H 1 3.070 0.020 A 37 ARG HD3 H 1 3.070 0.020 A 37 ARG HG2 H 1 1.615 0.020 A 37 ARG HG3 H 1 1.615 0.020 A 37 ARG C C 13 176.158 0.3 A 37 ARG CA C 13 55.261 0.3 A 37 ARG CB C 13 29.290 0.3 A 37 ARG N N 15 121.742 0.3 A 38 THR H H 1 8.138 0.020 A 38 THR HA H 1 4.284 0.020 A 38 THR HB H 1 4.062 0.020 A 38 THR HG2% H 1 1.076 0.020 A 38 THR C C 13 174.120 0.3 A 38 THR CA C 13 61.254 0.3 A 38 THR CB C 13 68.686 0.3 A 38 THR N N 15 115.770 0.3 A 39 GLU H H 1 8.280 0.020 A 39 GLU HA H 1 4.201 0.020 A 39 GLU HB3 H 1 1.759 0.020 A 39 GLU HG2 H 1 1.930 0.020 A 39 GLU HG3 H 1 1.930 0.020 A 39 GLU C C 13 175.359 0.3 A 39 GLU CA C 13 55.341 0.3 A 39 GLU CB C 13 29.050 0.3 A 39 GLU N N 15 123.299 0.3 A 40 ALA H H 1 8.229 0.020 A 40 ALA HA H 1 4.467 0.020 A 40 ALA HB% H 1 1.219 0.020 A 40 ALA CA C 13 49.587 0.3 A 40 ALA CB C 13 16.824 0.3 A 40 ALA N N 15 126.310 0.3 A 42 GLU H H 1 8.410 0.020 A 42 GLU HA H 1 4.374 0.020 A 42 GLU HB2 H 1 1.960 0.020 A 42 GLU HB3 H 1 1.960 0.020 A 42 GLU HG2 H 1 1.960 0.020 A 42 GLU HG3 H 1 1.960 0.020 A 42 GLU C C 13 176.857 0.3 A 42 GLU CA C 13 56.322 0.3 A 42 GLU CB C 13 29.233 0.3 A 42 GLU N N 15 121.046 0.3 A 43 GLY H H 1 8.387 0.020 A 43 GLY HA2 H 1 3.921 0.020 A 43 GLY HA3 H 1 3.921 0.020 A 43 GLY C C 13 174.180 0.3 A 43 GLY CA C 13 44.496 0.3 A 43 GLY N N 15 110.126 0.3 A 44 THR H H 1 7.924 0.020 A 44 THR HA H 1 4.130 0.020 A 44 THR HB H 1 3.895 0.020 A 44 THR HG2% H 1 1.062 0.020 A 44 THR C C 13 174.599 0.3 A 44 THR CA C 13 61.174 0.3 A 44 THR CB C 13 68.766 0.3 A 44 THR N N 15 112.965 0.3 A 45 GLU H H 1 8.504 0.020 A 45 GLU HA H 1 4.234 0.020 A 45 GLU HB2 H 1 1.864 0.020 A 45 GLU HB3 H 1 1.864 0.020 A 45 GLU HG2 H 1 2.186 0.020 A 45 GLU HG3 H 1 2.186 0.020 A 45 GLU C C 13 177.119 0.3 A 45 GLU CA C 13 56.140 0.3 A 45 GLU CB C 13 28.571 0.3 A 45 GLU N N 15 123.056 0.3 A 46 SER H H 1 8.028 0.020 A 46 SER HA H 1 4.067 0.020 A 46 SER HB2 H 1 3.771 0.020 A 46 SER HB3 H 1 3.771 0.020 A 46 SER C C 13 176.320 0.3 A 46 SER CA C 13 58.240 0.3 A 46 SER CB C 13 62.236 0.3 A 46 SER N N 15 115.192 0.3 A 47 GLU H H 1 8.423 0.020 A 47 GLU HA H 1 4.160 0.020 A 47 GLU HB2 H 1 2.058 0.020 A 47 GLU HB3 H 1 2.058 0.020 A 47 GLU HG2 H 1 2.356 0.020 A 47 GLU HG3 H 1 2.356 0.020 A 47 GLU C C 13 177.319 0.3 A 47 GLU CA C 13 56.140 0.3 A 47 GLU CB C 13 28.488 0.3 A 47 GLU N N 15 122.971 0.3 A 48 MET H H 1 8.088 0.020 A 48 MET HA H 1 4.127 0.020 A 48 MET HB2 H 1 1.471 0.020 A 48 MET HB3 H 1 1.471 0.020 A 48 MET HE% H 1 2.553 0.020 A 48 MET HG2 H 1 1.676 0.020 A 48 MET HG3 H 1 1.676 0.020 A 48 MET C C 13 176.280 0.3 A 48 MET CA C 13 55.204 0.3 A 48 MET CB C 13 28.993 0.3 A 48 MET N N 15 119.541 0.3 A 49 GLU H H 1 8.295 0.020 A 49 GLU HA H 1 4.175 0.020 A 49 GLU HB2 H 1 1.860 0.020 A 49 GLU HB3 H 1 1.860 0.020 A 49 GLU HG2 H 1 2.095 0.020 A 49 GLU HG3 H 1 2.095 0.020 A 49 GLU C C 13 175.978 0.3 A 49 GLU CA C 13 55.843 0.3 A 49 GLU CB C 13 28.970 0.3 A 49 GLU N N 15 121.611 0.3 A 50 THR H H 1 8.131 0.020 A 50 THR HA H 1 4.438 0.020 A 50 THR HB H 1 4.032 0.020 A 50 THR HG2% H 1 1.101 0.020 A 50 THR CA C 13 58.959 0.3 A 50 THR CB C 13 68.606 0.3 A 50 THR N N 15 117.745 0.3 A 52 SER H H 1 8.258 0.020 A 52 SER HA H 1 4.305 0.020 A 52 SER HB2 H 1 3.729 0.020 A 52 SER HB3 H 1 3.729 0.020 A 52 SER C C 13 174.200 0.3 A 52 SER CA C 13 57.818 0.3 A 52 SER CB C 13 62.613 0.3 A 52 SER N N 15 115.754 0.3 A 53 ALA H H 1 8.181 0.020 A 53 ALA HA H 1 4.234 0.020 A 53 ALA HB% H 1 1.264 0.020 A 53 ALA C C 13 177.676 0.3 A 53 ALA CA C 13 51.665 0.3 A 53 ALA CB C 13 17.783 0.3 A 53 ALA N N 15 125.658 0.3 A 54 ILE H H 1 7.900 0.020 A 54 ILE HA H 1 3.972 0.020 A 54 ILE HB H 1 1.716 0.020 A 54 ILE HD1% H 1 0.749 0.020 A 54 ILE HG12 H 1 1.021 0.020 A 54 ILE HG13 H 1 1.021 0.020 A 54 ILE HG2% H 1 0.699 0.020 A 54 ILE C C 13 175.861 0.3 A 54 ILE CA C 13 61.494 0.3 A 54 ILE CB C 13 37.304 0.3 A 54 ILE CD1 C 13 12.462 0.3 A 54 ILE N N 15 118.567 0.3 A 55 ASN H H 1 8.347 0.020 A 55 ASN HA H 1 4.520 0.020 A 55 ASN HB2 H 1 2.669 0.020 A 55 ASN HB3 H 1 2.669 0.020 A 55 ASN C C 13 175.159 0.3 A 55 ASN CA C 13 52.646 0.3 A 55 ASN CB C 13 37.783 0.3 A 55 ASN N N 15 121.550 0.3 A 56 GLY H H 1 8.116 0.020 A 56 GLY HA2 H 1 3.778 0.020 A 56 GLY HA3 H 1 3.778 0.020 A 56 GLY C C 13 173.083 0.3 A 56 GLY CA C 13 44.393 0.3 A 56 GLY N N 15 108.661 0.3 A 57 ASN H H 1 8.006 0.020 A 57 ASN HA H 1 4.536 0.020 A 57 ASN HB2 H 1 2.549 0.020 A 57 ASN HB3 H 1 2.549 0.020 A 57 ASN CA C 13 50.249 0.3 A 57 ASN CB C 13 36.824 0.3 A 57 ASN N N 15 118.946 0.3 A 59 SER H H 1 8.171 0.020 A 59 SER HA H 1 4.262 0.020 A 59 SER HB2 H 1 3.680 0.020 A 59 SER HB3 H 1 3.680 0.020 A 59 SER C C 13 174.182 0.3 A 59 SER CA C 13 58.217 0.3 A 59 SER CB C 13 62.133 0.3 A 59 SER N N 15 114.896 0.3 A 60 TRP H H 1 7.704 0.020 A 60 TRP HA H 1 4.486 0.020 A 60 TRP HB2 H 1 3.110 0.020 A 60 TRP HB3 H 1 3.110 0.020 A 60 TRP HD1 H 1 7.051 0.020 A 60 TRP HE1 H 1 10.006 0.020 A 60 TRP HE3 H 1 7.441 0.020 A 60 TRP HH2 H 1 7.191 0.020 A 60 TRP HZ2 H 1 7.307 0.020 A 60 TRP HZ3 H 1 6.810 0.020 A 60 TRP C C 13 175.294 0.3 A 60 TRP CA C 13 56.482 0.3 A 60 TRP CB C 13 28.274 0.3 A 60 TRP N N 15 121.719 0.3 A 60 TRP NE1 N 15 129.254 0.3 A 61 HIS H H 1 7.882 0.020 A 61 HIS HA H 1 4.066 0.020 A 61 HIS HB2 H 1 2.579 0.020 A 61 HIS HB3 H 1 2.579 0.020 A 61 HIS HD1 H 1 8.269 0.020 A 61 HIS HE1 H 1 8.539 0.020 A 61 HIS C C 13 173.955 0.3 A 61 HIS CA C 13 55.647 0.3 A 61 HIS CB C 13 30.032 0.3 A 61 HIS N N 15 126.901 0.3 A 62 LEU H H 1 7.827 0.020 A 62 LEU HA H 1 4.362 0.020 A 62 LEU HB2 H 1 1.343 0.020 A 62 LEU HB3 H 1 1.343 0.020 A 62 LEU HD1% H 1 0.716 0.020 A 62 LEU HG H 1 1.405 0.020 A 62 LEU C C 13 176.717 0.3 A 62 LEU CA C 13 54.484 0.3 A 62 LEU CB C 13 41.332 0.3 A 62 LEU CD1 C 13 23.102 0.3 A 62 LEU N N 15 123.217 0.3 A 63 ALA H H 1 8.059 0.020 A 63 ALA HA H 1 4.120 0.020 A 63 ALA HB% H 1 1.230 0.020 A 63 ALA C C 13 177.057 0.3 A 63 ALA CA C 13 51.448 0.3 A 63 ALA CB C 13 17.383 0.3 A 63 ALA N N 15 123.968 0.3 A 64 ASP H H 1 8.030 0.020 A 64 ASP HA H 1 4.080 0.020 A 64 ASP HB2 H 1 2.506 0.020 A 64 ASP HB3 H 1 2.506 0.020 A 64 ASP C C 13 175.517 0.3 A 64 ASP CA C 13 53.366 0.3 A 64 ASP CB C 13 39.941 0.3 A 64 ASP N N 15 118.701 0.3 A 65 GLU H H 1 7.996 0.020 A 65 GLU HA H 1 4.180 0.020 A 65 GLU HB2 H 1 2.132 0.020 A 65 GLU HB3 H 1 2.132 0.020 A 65 GLU CA C 13 54.583 0.3 A 65 GLU CB C 13 31.670 0.3 A 65 GLU N N 15 121.450 0.3 A 67 ALA H H 1 8.247 0.020 A 67 ALA HA H 1 4.231 0.020 A 67 ALA HB% H 1 1.235 0.020 A 67 ALA C C 13 177.579 0.3 A 67 ALA CA C 13 51.528 0.3 A 67 ALA CB C 13 17.566 0.3 A 67 ALA N N 15 123.874 0.3 A 68 VAL H H 1 7.892 0.020 A 68 VAL HA H 1 3.983 0.020 A 68 VAL HB H 1 1.717 0.020 A 68 VAL HG1% H 1 1.004 0.020 A 68 VAL C C 13 175.843 0.3 A 68 VAL CA C 13 61.037 0.3 A 68 VAL CB C 13 37.783 0.3 A 68 VAL CG1 C 13 20.825 0.3 A 68 VAL N N 15 118.826 0.3 A 69 ASN H H 1 8.344 0.020 A 69 ASN HA H 1 3.968 0.020 A 69 ASN HB2 H 1 2.630 0.020 A 69 ASN HB3 H 1 2.630 0.020 A 69 ASN C C 13 175.399 0.3 A 69 ASN CA C 13 52.726 0.3 A 69 ASN CB C 13 37.783 0.3 A 69 ASN N N 15 121.340 0.3 A 70 GLY H H 1 8.230 0.020 A 70 GLY HA2 H 1 3.822 0.020 A 70 GLY HA3 H 1 3.822 0.020 A 70 GLY C C 13 173.612 0.3 A 70 GLY CA C 13 44.553 0.3 A 70 GLY N N 15 109.302 0.3 A 71 ALA H H 1 8.041 0.020 A 71 ALA HA H 1 4.092 0.020 A 71 ALA HB% H 1 1.261 0.020 A 71 ALA C C 13 177.903 0.3 A 71 ALA CA C 13 51.767 0.3 A 71 ALA CB C 13 17.543 0.3 A 71 ALA N N 15 123.370 0.3 A 72 THR H H 1 7.999 0.020 A 72 THR HA H 1 4.247 0.020 A 72 THR HB H 1 4.137 0.020 A 72 THR HG2% H 1 1.081 0.020 A 72 THR C C 13 174.999 0.3 A 72 THR CA C 13 61.094 0.3 A 72 THR CB C 13 68.766 0.3 A 72 THR N N 15 112.139 0.3 A 73 GLY H H 1 8.213 0.020 A 73 GLY HA2 H 1 3.796 0.020 A 73 GLY HA3 H 1 3.796 0.020 A 73 GLY C C 13 172.204 0.3 A 73 GLY CA C 13 44.473 0.3 A 73 GLY N N 15 110.487 0.3 A 74 HIS H H 1 7.827 0.020 A 74 HIS HA H 1 4.107 0.020 A 74 HIS HBy H 1 2.282 0.020 A 74 HIS HBx H 1 2.035 0.020 A 74 HIS HD1 H 1 6.722 0.020 A 74 HIS HE1 H 1 7.227 0.020 A 74 HIS C C 13 177.539 0.3 A 74 HIS CA C 13 58.959 0.3 A 74 HIS CB C 13 28.811 0.3 A 74 HIS N N 15 117.620 0.3 A 75 SER H H 1 8.104 0.020 A 75 SER HA H 1 4.086 0.020 A 75 SER HB2 H 1 3.855 0.020 A 75 SER HB3 H 1 3.855 0.020 A 75 SER C C 13 174.442 0.3 A 75 SER CA C 13 60.643 0.3 A 75 SER CB C 13 62.156 0.3 A 75 SER N N 15 116.665 0.3 A 76 SER H H 1 8.238 0.020 A 76 SER HA H 1 4.400 0.020 A 76 SER HB2 H 1 3.751 0.020 A 76 SER HB3 H 1 3.751 0.020 A 76 SER C C 13 176.360 0.3 A 76 SER CA C 13 60.398 0.3 A 76 SER CB C 13 61.676 0.3 A 76 SER N N 15 117.521 0.3 A 77 SER H H 1 8.146 0.020 A 77 SER HA H 1 4.328 0.020 A 77 SER HB2 H 1 3.840 0.020 A 77 SER HB3 H 1 3.840 0.020 A 77 SER C C 13 174.420 0.3 A 77 SER CA C 13 58.160 0.3 A 77 SER CB C 13 62.156 0.3 A 77 SER N N 15 116.600 0.3 A 78 LEU H H 1 8.097 0.020 A 78 LEU HA H 1 4.171 0.020 A 78 LEU HB2 H 1 1.470 0.020 A 78 LEU HB3 H 1 1.470 0.020 A 78 LEU HD1% H 1 0.785 0.020 A 78 LEU HG H 1 1.252 0.020 A 78 LEU C C 13 176.960 0.3 A 78 LEU CA C 13 54.484 0.3 A 78 LEU CB C 13 40.877 0.3 A 78 LEU CD1 C 13 22.937 0.3 A 78 LEU N N 15 123.419 0.3 A 79 ASP H H 1 8.053 0.020 A 79 ASP HA H 1 4.421 0.020 A 79 ASP HBy H 1 2.571 0.020 A 79 ASP HBx H 1 2.470 0.020 A 79 ASP C C 13 175.698 0.3 A 79 ASP CA C 13 53.685 0.3 A 79 ASP CB C 13 40.260 0.3 A 79 ASP N N 15 120.358 0.3 A 80 ALA H H 1 7.995 0.020 A 80 ALA HA H 1 4.174 0.020 A 80 ALA HB% H 1 1.258 0.020 A 80 ALA C C 13 177.079 0.3 A 80 ALA CA C 13 51.745 0.3 A 80 ALA CB C 13 17.783 0.3 A 80 ALA N N 15 124.301 0.3 A 81 ARG H H 1 7.946 0.020 A 81 ARG HA H 1 4.222 0.020 A 81 ARG HB2 H 1 1.704 0.020 A 81 ARG HB3 H 1 1.704 0.020 A 81 ARG HG2 H 1 1.014 0.020 A 81 ARG HG3 H 1 1.014 0.020 A 81 ARG C C 13 175.961 0.3 A 81 ARG CA C 13 60.398 0.3 A 81 ARG CB C 13 37.636 0.3 A 81 ARG N N 15 118.996 0.3 A 82 GLU H H 1 8.243 0.020 A 82 GLU HA H 1 4.171 0.020 A 82 GLU HB2 H 1 1.691 0.020 A 82 GLU HB3 H 1 1.691 0.020 A 82 GLU HG2 H 1 1.946 0.020 A 82 GLU HG3 H 1 1.946 0.020 A 82 GLU C C 13 175.858 0.3 A 82 GLU CA C 13 61.077 0.3 A 82 GLU CB C 13 28.993 0.3 A 82 GLU N N 15 121.335 0.3 A 83 VAL H H 1 8.644 0.020 A 83 VAL HA H 1 4.229 0.020 A 83 VAL HB H 1 1.937 0.020 A 83 VAL HG1% H 1 0.699 0.020 A 83 VAL HG2% H 1 0.881 0.020 A 83 VAL C C 13 176.340 0.3 A 83 VAL CA C 13 61.197 0.3 A 83 VAL CB C 13 29.392 0.3 A 83 VAL CG1 C 13 20.825 0.3 A 83 VAL CG2 C 13 20.240 0.3 A 83 VAL N N 15 122.786 0.3 A 84 ILE H H 1 8.265 0.020 A 84 ILE HA H 1 4.004 0.020 A 84 ILE HB H 1 1.814 0.020 A 84 ILE HD1% H 1 0.800 0.020 A 84 ILE HG12 H 1 1.105 0.020 A 84 ILE HG13 H 1 1.105 0.020 A 84 ILE HG2% H 1 0.782 0.020 A 84 ILE CA C 13 57.738 0.3 A 84 ILE CB C 13 37.686 0.3 A 84 ILE CD1 C 13 12.424 0.3 A 84 ILE N N 15 125.604 0.3 A 86 MET H H 1 8.244 0.020 A 86 MET HA H 1 4.175 0.020 A 86 MET HB2 H 1 1.806 0.020 A 86 MET HB3 H 1 1.806 0.020 A 86 MET HE% H 1 3.059 0.020 A 86 MET HG2 H 1 2.110 0.020 A 86 MET HG3 H 1 2.110 0.020 A 86 MET C C 13 174.882 0.3 A 86 MET CA C 13 55.580 0.3 A 86 MET CB C 13 28.890 0.3 A 86 MET N N 15 121.859 0.3 A 87 ALA H H 1 8.060 0.020 A 87 ALA HA H 1 4.222 0.020 A 87 ALA HB% H 1 1.155 0.020 A 87 ALA C C 13 177.972 0.3 A 87 ALA CA C 13 52.409 0.3 A 87 ALA CB C 13 17.566 0.3 A 87 ALA N N 15 124.897 0.3 A 88 ALA H H 1 7.929 0.020 A 88 ALA HA H 1 4.071 0.020 A 88 ALA HB% H 1 1.277 0.020 A 88 ALA C C 13 180.615 0.3 A 88 ALA CA C 13 52.407 0.3 A 88 ALA CB C 13 17.463 0.3 A 88 ALA N N 15 121.729 0.3 A 89 VAL H H 1 8.025 0.020 A 89 VAL HA H 1 4.219 0.020 A 89 VAL HB H 1 1.518 0.020 A 89 VAL HG1% H 1 0.382 0.020 A 89 VAL HG2% H 1 0.892 0.020 A 89 VAL C C 13 176.857 0.3 A 89 VAL CA C 13 61.836 0.3 A 89 VAL CB C 13 31.071 0.3 A 89 VAL CG1 C 13 22.309 0.3 A 89 VAL CG2 C 13 22.102 0.3 A 89 VAL N N 15 118.979 0.3 A 90 LYS H H 1 8.506 0.020 A 90 LYS HA H 1 4.327 0.020 A 90 LYS HB2 H 1 1.821 0.020 A 90 LYS HB3 H 1 1.821 0.020 A 90 LYS HD2 H 1 3.329 0.020 A 90 LYS HD3 H 1 3.329 0.020 A 90 LYS HG2 H 1 2.178 0.020 A 90 LYS HG3 H 1 2.178 0.020 A 90 LYS C C 13 175.099 0.3 A 90 LYS CA C 13 56.083 0.3 A 90 LYS CB C 13 28.913 0.3 A 90 LYS N N 15 120.910 0.3 A 91 GLN H H 1 7.946 0.020 A 91 GLN HA H 1 4.167 0.020 A 91 GLN HB2 H 1 1.999 0.020 A 91 GLN HB3 H 1 1.999 0.020 A 91 GLN HG2 H 1 2.233 0.020 A 91 GLN HG3 H 1 2.233 0.020 A 91 GLN C C 13 177.045 0.3 A 91 GLN CA C 13 57.921 0.3 A 91 GLN CB C 13 27.235 0.3 A 91 GLN N N 15 115.863 0.3 A 92 ALA H H 1 7.638 0.020 A 92 ALA HA H 1 4.084 0.020 A 92 ALA HB% H 1 1.289 0.020 A 92 ALA C C 13 179.537 0.3 A 92 ALA CA C 13 54.245 0.3 A 92 ALA CB C 13 16.767 0.3 A 92 ALA N N 15 119.626 0.3 A 93 LEU H H 1 8.531 0.020 A 93 LEU HA H 1 4.103 0.020 A 93 LEU HB2 H 1 1.311 0.020 A 93 LEU HB3 H 1 1.311 0.020 A 93 LEU HD1% H 1 -0.437 0.020 A 93 LEU HD2% H 1 0.018 0.020 A 93 LEU HG H 1 1.139 0.020 A 93 LEU C C 13 176.393 0.3 A 93 LEU CA C 13 57.921 0.3 A 93 LEU CB C 13 40.557 0.3 A 93 LEU CD1 C 13 22.796 0.3 A 93 LEU CD2 C 13 22.820 0.3 A 93 LEU N N 15 120.346 0.3 A 94 ARG H H 1 8.064 0.020 A 94 ARG HA H 1 4.119 0.020 A 94 ARG HB2 H 1 2.455 0.020 A 94 ARG HB3 H 1 2.455 0.020 A 94 ARG HD2 H 1 3.089 0.020 A 94 ARG HD3 H 1 3.089 0.020 A 94 ARG HG2 H 1 1.293 0.020 A 94 ARG HG3 H 1 1.293 0.020 A 94 ARG C C 13 178.396 0.3 A 94 ARG CA C 13 59.736 0.3 A 94 ARG CB C 13 28.091 0.3 A 94 ARG N N 15 118.955 0.3 A 95 GLU H H 1 7.719 0.020 A 95 GLU HA H 1 4.022 0.020 A 95 GLU HB2 H 1 2.054 0.020 A 95 GLU HB3 H 1 2.054 0.020 A 95 GLU HG2 H 1 2.233 0.020 A 95 GLU HG3 H 1 2.233 0.020 A 95 GLU C C 13 179.794 0.3 A 95 GLU CA C 13 58.217 0.3 A 95 GLU CB C 13 28.091 0.3 A 95 GLU N N 15 116.026 0.3 A 96 ALA H H 1 8.814 0.020 A 96 ALA HA H 1 4.353 0.020 A 96 ALA HB% H 1 1.563 0.020 A 96 ALA C C 13 181.473 0.3 A 96 ALA CA C 13 54.302 0.3 A 96 ALA CB C 13 17.703 0.3 A 96 ALA N N 15 123.069 0.3 A 97 GLY H H 1 9.084 0.020 A 97 GLY HA2 H 1 3.945 0.020 A 97 GLY HA3 H 1 3.945 0.020 A 97 GLY C C 13 174.999 0.3 A 97 GLY CA C 13 45.991 0.3 A 97 GLY N N 15 108.560 0.3 A 98 ASP H H 1 8.087 0.020 A 98 ASP HA H 1 4.333 0.020 A 98 ASP HB2 H 1 2.899 0.020 A 98 ASP HB3 H 1 2.899 0.020 A 98 ASP C C 13 176.118 0.3 A 98 ASP CA C 13 57.019 0.3 A 98 ASP CB C 13 38.479 0.3 A 98 ASP N N 15 122.368 0.3 A 99 GLU H H 1 8.133 0.020 A 99 GLU HA H 1 4.169 0.020 A 99 GLU HB2 H 1 1.887 0.020 A 99 GLU HB3 H 1 1.887 0.020 A 99 GLU HG2 H 1 2.427 0.020 A 99 GLU HG3 H 1 2.427 0.020 A 99 GLU C C 13 177.259 0.3 A 99 GLU CA C 13 55.044 0.3 A 99 GLU CB C 13 28.491 0.3 A 99 GLU N N 15 120.320 0.3 A 100 PHE H H 1 8.510 0.020 A 100 PHE HA H 1 4.080 0.020 A 100 PHE HBy H 1 3.313 0.020 A 100 PHE HBx H 1 3.057 0.020 A 100 PHE HD1 H 1 7.046 0.020 A 100 PHE HD2 H 1 7.046 0.020 A 100 PHE HE1 H 1 7.093 0.020 A 100 PHE HE2 H 1 7.093 0.020 A 100 PHE C C 13 178.618 0.3 A 100 PHE CA C 13 56.802 0.3 A 100 PHE CB C 13 31.056 0.3 A 100 PHE N N 15 120.397 0.3 A 101 GLU H H 1 7.939 0.020 A 101 GLU HA H 1 3.838 0.020 A 101 GLU HB2 H 1 1.833 0.020 A 101 GLU HB3 H 1 1.833 0.020 A 101 GLU HG2 H 1 2.131 0.020 A 101 GLU HG3 H 1 2.131 0.020 A 101 GLU C C 13 177.339 0.3 A 101 GLU CA C 13 57.601 0.3 A 101 GLU CB C 13 28.593 0.3 A 101 GLU N N 15 117.489 0.3 A 102 LEU H H 1 7.347 0.020 A 102 LEU HA H 1 4.086 0.020 A 102 LEU HB2 H 1 1.541 0.020 A 102 LEU HB3 H 1 1.541 0.020 A 102 LEU HD1% H 1 0.830 0.020 A 102 LEU HD2% H 1 0.781 0.020 A 102 LEU HG H 1 1.425 0.020 A 102 LEU C C 13 178.556 0.3 A 102 LEU CA C 13 56.083 0.3 A 102 LEU CB C 13 39.781 0.3 A 102 LEU CD1 C 13 23.801 0.3 A 102 LEU CD2 C 13 25.037 0.3 A 102 LEU N N 15 116.892 0.3 A 103 ARG H H 1 7.415 0.020 A 103 ARG HA H 1 4.238 0.020 A 103 ARG HBy H 1 1.992 0.020 A 103 ARG HBx H 1 1.814 0.020 A 103 ARG HD2 H 1 2.575 0.020 A 103 ARG HD3 H 1 2.575 0.020 A 103 ARG HG2 H 1 1.337 0.020 A 103 ARG HG3 H 1 1.337 0.020 A 103 ARG C C 13 176.937 0.3 A 103 ARG CA C 13 58.217 0.3 A 103 ARG CB C 13 31.150 0.3 A 103 ARG N N 15 115.947 0.3 A 104 TYR H H 1 7.902 0.020 A 104 TYR HA H 1 3.967 0.020 A 104 TYR HB2 H 1 2.682 0.020 A 104 TYR HB3 H 1 2.682 0.020 A 104 TYR HD1 H 1 6.785 0.020 A 104 TYR HD2 H 1 6.785 0.020 A 104 TYR HE1 H 1 7.511 0.020 A 104 TYR HE2 H 1 7.511 0.020 A 104 TYR HH H 1 8.483 0.020 A 104 TYR C C 13 174.962 0.3 A 104 TYR CA C 13 55.204 0.3 A 104 TYR CB C 13 35.466 0.3 A 104 TYR N N 15 118.985 0.3 A 105 ARG H H 1 7.256 0.020 A 105 ARG HA H 1 3.933 0.020 A 105 ARG HB2 H 1 1.831 0.020 A 105 ARG HB3 H 1 1.831 0.020 A 105 ARG HG2 H 1 1.601 0.020 A 105 ARG HG3 H 1 1.601 0.020 A 105 ARG C C 13 174.962 0.3 A 105 ARG CA C 13 56.249 0.3 A 105 ARG CB C 13 29.037 0.3 A 105 ARG N N 15 119.604 0.3 A 106 ARG H H 1 8.338 0.020 A 106 ARG HA H 1 4.077 0.020 A 106 ARG HBy H 1 2.112 0.020 A 106 ARG HBx H 1 1.839 0.020 A 106 ARG HG3 H 1 1.235 0.020 A 106 ARG C C 13 177.257 0.3 A 106 ARG CA C 13 52.943 0.3 A 106 ARG CB C 13 28.927 0.3 A 106 ARG N N 15 119.117 0.3 A 107 ALA H H 1 7.769 0.020 A 107 ALA HA H 1 4.011 0.020 A 107 ALA HB% H 1 1.177 0.020 A 107 ALA C C 13 175.701 0.3 A 107 ALA CA C 13 54.644 0.3 A 107 ALA CB C 13 28.488 0.3 A 107 ALA N N 15 121.848 0.3 A 108 PHE H H 1 8.384 0.020 A 108 PHE HA H 1 4.236 0.020 A 108 PHE HB2 H 1 3.044 0.020 A 108 PHE HB3 H 1 3.044 0.020 A 108 PHE HD1 H 1 7.233 0.020 A 108 PHE HD2 H 1 7.233 0.020 A 108 PHE HE1 H 1 7.093 0.020 A 108 PHE HE2 H 1 7.093 0.020 A 108 PHE C C 13 174.982 0.3 A 108 PHE CA C 13 54.274 0.3 A 108 PHE CB C 13 39.838 0.3 A 108 PHE N N 15 121.812 0.3 A 109 SER H H 1 7.819 0.020 A 109 SER HA H 1 4.280 0.020 A 109 SER HB2 H 1 3.834 0.020 A 109 SER HB3 H 1 3.834 0.020 A 109 SER C C 13 175.809 0.3 A 109 SER CA C 13 56.359 0.3 A 109 SER N N 15 113.906 0.3 A 110 ASP H H 1 8.362 0.020 A 110 ASP HA H 1 4.350 0.020 A 110 ASP HB2 H 1 2.590 0.020 A 110 ASP HB3 H 1 2.590 0.020 A 110 ASP C C 13 177.011 0.3 A 110 ASP CA C 13 55.980 0.3 A 110 ASP CB C 13 37.840 0.3 A 110 ASP N N 15 120.135 0.3 A 111 LEU H H 1 7.745 0.020 A 111 LEU HA H 1 3.948 0.020 A 111 LEU HB2 H 1 1.607 0.020 A 111 LEU HB3 H 1 1.607 0.020 A 111 LEU HD1% H 1 0.503 0.020 A 111 LEU HD2% H 1 0.455 0.020 A 111 LEU HG H 1 1.345 0.020 A 111 LEU C C 13 176.886 0.3 A 111 LEU CA C 13 57.099 0.3 A 111 LEU CB C 13 41.656 0.3 A 111 LEU CD1 C 13 23.550 0.3 A 111 LEU CD2 C 13 23.866 0.3 A 111 LEU N N 15 120.850 0.3 A 112 THR H H 1 8.328 0.020 A 112 THR HA H 1 4.113 0.020 A 112 THR HB H 1 3.847 0.020 A 112 THR HG2% H 1 0.998 0.020 A 112 THR C C 13 177.157 0.3 A 112 THR CA C 13 64.690 0.3 A 112 THR CB C 13 67.407 0.3 A 112 THR N N 15 109.528 0.3 A 113 SER H H 1 7.607 0.020 A 113 SER HA H 1 4.189 0.020 A 113 SER HB2 H 1 3.919 0.020 A 113 SER HB3 H 1 3.919 0.020 A 113 SER C C 13 175.319 0.3 A 113 SER CA C 13 59.736 0.3 A 113 SER CB C 13 62.213 0.3 A 113 SER N N 15 116.132 0.3 A 114 GLN H H 1 7.605 0.020 A 114 GLN HA H 1 3.958 0.020 A 114 GLN HB2 H 1 1.992 0.020 A 114 GLN HB3 H 1 1.992 0.020 A 114 GLN HG2 H 1 2.322 0.020 A 114 GLN HG3 H 1 2.322 0.020 A 114 GLN C C 13 175.978 0.3 A 114 GLN CA C 13 56.459 0.3 A 114 GLN CB C 13 28.011 0.3 A 114 GLN N N 15 118.719 0.3 A 115 LEU H H 1 7.401 0.020 A 115 LEU HA H 1 3.919 0.020 A 115 LEU HB2 H 1 1.782 0.020 A 115 LEU HB3 H 1 1.782 0.020 A 115 LEU HD1% H 1 0.856 0.020 A 115 LEU HD2% H 1 0.879 0.020 A 115 LEU HG H 1 1.421 0.020 A 115 LEU C C 13 176.198 0.3 A 115 LEU CA C 13 54.804 0.3 A 115 LEU CB C 13 42.555 0.3 A 115 LEU CD1 C 13 23.928 0.3 A 115 LEU CD2 C 13 23.167 0.3 A 115 LEU N N 15 118.311 0.3 A 116 HIS H H 1 8.087 0.020 A 116 HIS HA H 1 4.174 0.020 A 116 HIS HB2 H 1 2.614 0.020 A 116 HIS HB3 H 1 2.614 0.020 A 116 HIS HD1 H 1 6.700 0.020 A 116 HIS HE1 H 1 7.302 0.020 A 116 HIS C C 13 174.122 0.3 A 116 HIS CA C 13 56.379 0.3 A 116 HIS CB C 13 28.251 0.3 A 116 HIS N N 15 120.228 0.3 A 117 ILE H H 1 8.626 0.020 A 117 ILE HA H 1 4.072 0.020 A 117 ILE HB H 1 1.673 0.020 A 117 ILE HD1% H 1 0.778 0.020 A 117 ILE HG12 H 1 1.445 0.020 A 117 ILE HG13 H 1 1.445 0.020 A 117 ILE HG2% H 1 0.729 0.020 A 117 ILE C C 13 175.998 0.3 A 117 ILE CA C 13 55.810 0.3 A 117 ILE CB C 13 37.224 0.3 A 117 ILE CD1 C 13 13.501 0.3 A 117 ILE N N 15 122.221 0.3 A 118 THR H H 1 8.173 0.020 A 118 THR HA H 1 4.371 0.020 A 118 THR HB H 1 3.779 0.020 A 118 THR HG2% H 1 1.579 0.020 A 118 THR CA C 13 55.920 0.3 A 118 THR CB C 13 68.649 0.3 A 118 THR N N 15 113.703 0.3 A 120 GLY H H 1 8.406 0.020 A 120 GLY HA2 H 1 3.876 0.020 A 120 GLY HA3 H 1 3.876 0.020 A 120 GLY C C 13 173.989 0.3 A 120 GLY CA C 13 44.393 0.3 A 120 GLY N N 15 109.640 0.3 A 121 THR H H 1 7.817 0.020 A 121 THR HA H 1 4.234 0.020 A 121 THR HB H 1 3.757 0.020 A 121 THR HG2% H 1 1.636 0.020 A 121 THR C C 13 174.145 0.3 A 121 THR CA C 13 61.187 0.3 A 121 THR CB C 13 63.994 0.3 A 121 THR N N 15 113.014 0.3 A 122 ALA H H 1 7.967 0.020 A 122 ALA HA H 1 4.082 0.020 A 122 ALA HB% H 1 1.519 0.020 A 122 ALA C C 13 177.011 0.3 A 122 ALA CA C 13 55.920 0.3 A 122 ALA CB C 13 19.162 0.3 A 122 ALA N N 15 122.180 0.3 A 123 TYR H H 1 8.732 0.020 A 123 TYR HA H 1 4.225 0.020 A 123 TYR HBx H 1 2.761 0.020 A 123 TYR HBy H 1 2.883 0.020 A 123 TYR HD1 H 1 6.884 0.020 A 123 TYR HD2 H 1 6.884 0.020 A 123 TYR HE1 H 1 6.998 0.020 A 123 TYR HE2 H 1 6.998 0.020 A 123 TYR C C 13 176.060 0.3 A 123 TYR CA C 13 60.055 0.3 A 123 TYR CB C 13 33.316 0.3 A 123 TYR N N 15 121.047 0.3 A 124 GLN H H 1 8.399 0.020 A 124 GLN HA H 1 3.838 0.020 A 124 GLN HB2 H 1 1.852 0.020 A 124 GLN HB3 H 1 1.852 0.020 A 124 GLN HG2 H 1 2.249 0.020 A 124 GLN HG3 H 1 2.249 0.020 A 124 GLN C C 13 178.098 0.3 A 124 GLN CA C 13 58.640 0.3 A 124 GLN CB C 13 26.516 0.3 A 124 GLN N N 15 115.426 0.3 A 125 SER H H 1 7.240 0.020 A 125 SER HA H 1 4.106 0.020 A 125 SER HB2 H 1 3.704 0.020 A 125 SER HB3 H 1 3.704 0.020 A 125 SER C C 13 179.557 0.3 A 125 SER CA C 13 61.357 0.3 A 125 SER CB C 13 61.357 0.3 A 125 SER N N 15 114.109 0.3 A 126 PHE H H 1 6.586 0.020 A 126 PHE HA H 1 3.794 0.020 A 126 PHE HB2 H 1 3.188 0.020 A 126 PHE HB3 H 1 3.188 0.020 A 126 PHE HD1 H 1 6.800 0.020 A 126 PHE HD2 H 1 6.800 0.020 A 126 PHE HE1 H 1 6.753 0.020 A 126 PHE HE2 H 1 6.753 0.020 A 126 PHE C C 13 174.879 0.3 A 126 PHE CA C 13 61.117 0.3 A 126 PHE CB C 13 37.703 0.3 A 126 PHE N N 15 111.921 0.3 A 127 GLU H H 1 8.530 0.020 A 127 GLU HA H 1 3.704 0.020 A 127 GLU HB2 H 1 2.011 0.020 A 127 GLU HB3 H 1 2.011 0.020 A 127 GLU HG2 H 1 2.372 0.020 A 127 GLU HG3 H 1 2.372 0.020 A 127 GLU C C 13 176.857 0.3 A 127 GLU CA C 13 58.058 0.3 A 127 GLU CB C 13 28.890 0.3 A 127 GLU N N 15 119.565 0.3 A 128 GLN H H 1 7.469 0.020 A 128 GLN HA H 1 3.760 0.020 A 128 GLN HB2 H 1 1.978 0.020 A 128 GLN HB3 H 1 1.978 0.020 A 128 GLN HG2 H 1 2.326 0.020 A 128 GLN HG3 H 1 2.326 0.020 A 128 GLN C C 13 178.356 0.3 A 128 GLN CA C 13 58.080 0.3 A 128 GLN CB C 13 26.995 0.3 A 128 GLN N N 15 114.811 0.3 A 129 VAL H H 1 7.022 0.020 A 129 VAL HA H 1 3.504 0.020 A 129 VAL HB H 1 1.754 0.020 A 129 VAL HG1% H 1 0.826 0.020 A 129 VAL HG2% H 1 0.866 0.020 A 129 VAL C C 13 177.756 0.3 A 129 VAL CA C 13 65.090 0.3 A 129 VAL CB C 13 30.249 0.3 A 129 VAL CG1 C 13 22.739 0.3 A 129 VAL CG2 C 13 22.456 0.3 A 129 VAL N N 15 118.253 0.3 A 130 VAL H H 1 7.794 0.020 A 130 VAL HA H 1 3.756 0.020 A 130 VAL HB H 1 1.136 0.020 A 130 VAL HG1% H 1 0.043 0.020 A 130 VAL HG2% H 1 -0.180 0.020 A 130 VAL C C 13 177.217 0.3 A 130 VAL CA C 13 59.096 0.3 A 130 VAL CB C 13 29.472 0.3 A 130 VAL CG1 C 13 19.736 0.3 A 130 VAL CG2 C 13 21.981 0.3 A 130 VAL N N 15 119.864 0.3 A 131 ASN H H 1 8.323 0.020 A 131 ASN HA H 1 4.129 0.020 A 131 ASN HB2 H 1 2.872 0.020 A 131 ASN HB3 H 1 2.872 0.020 A 131 ASN C C 13 178.775 0.3 A 131 ASN CA C 13 54.644 0.3 A 131 ASN CB C 13 36.265 0.3 A 131 ASN N N 15 117.324 0.3 A 132 GLU H H 1 7.229 0.020 A 132 GLU HA H 1 3.873 0.020 A 132 GLU HB2 H 1 1.929 0.020 A 132 GLU HB3 H 1 1.929 0.020 A 132 GLU HG2 H 1 2.161 0.020 A 132 GLU HG3 H 1 2.161 0.020 A 132 GLU C C 13 179.097 0.3 A 132 GLU CA C 13 57.978 0.3 A 132 GLU CB C 13 27.372 0.3 A 132 GLU N N 15 118.631 0.3 A 133 LEU H H 1 7.458 0.020 A 133 LEU HA H 1 3.878 0.020 A 133 LEU HB2 H 1 2.175 0.020 A 133 LEU HB3 H 1 2.175 0.020 A 133 LEU HD1% H 1 0.300 0.020 A 133 LEU HD2% H 1 0.300 0.020 A 133 LEU HG H 1 1.011 0.020 A 133 LEU C C 13 178.016 0.3 A 133 LEU CA C 13 56.802 0.3 A 133 LEU CB C 13 39.781 0.3 A 133 LEU CD1 C 13 23.562 0.3 A 133 LEU CD2 C 13 23.392 0.3 A 133 LEU N N 15 120.811 0.3 A 134 PHE H H 1 6.896 0.020 A 134 PHE HA H 1 4.405 0.020 A 134 PHE HB2 H 1 2.261 0.020 A 134 PHE HB3 H 1 2.261 0.020 A 134 PHE HD1 H 1 6.873 0.020 A 134 PHE HD2 H 1 6.873 0.020 A 134 PHE HE1 H 1 7.001 0.020 A 134 PHE HE2 H 1 7.001 0.020 A 134 PHE C C 13 176.258 0.3 A 134 PHE CA C 13 56.539 0.3 A 134 PHE CB C 13 37.863 0.3 A 134 PHE N N 15 113.015 0.3 A 135 ARG H H 1 7.110 0.020 A 135 ARG HA H 1 3.853 0.020 A 135 ARG HB2 H 1 1.853 0.020 A 135 ARG HB3 H 1 1.853 0.020 A 135 ARG HD2 H 1 3.076 0.020 A 135 ARG HD3 H 1 3.076 0.020 A 135 ARG HGx H 1 1.484 0.020 A 135 ARG HGy H 1 1.609 0.020 A 135 ARG C C 13 176.957 0.3 A 135 ARG CA C 13 58.937 0.3 A 135 ARG CB C 13 28.011 0.3 A 135 ARG N N 15 123.744 0.3 A 136 ASP H H 1 8.603 0.020 A 136 ASP HA H 1 4.340 0.020 A 136 ASP HBy H 1 2.708 0.020 A 136 ASP HBx H 1 2.375 0.020 A 136 ASP C C 13 175.339 0.3 A 136 ASP CA C 13 53.343 0.3 A 136 ASP CB C 13 39.598 0.3 A 136 ASP N N 15 116.650 0.3 A 137 GLY H H 1 7.448 0.020 A 137 GLY HAx H 1 3.537 0.020 A 137 GLY HAy H 1 3.833 0.020 A 137 GLY C C 13 172.324 0.3 A 137 GLY CA C 13 42.795 0.3 A 137 GLY N N 15 108.567 0.3 A 138 VAL H H 1 8.145 0.020 A 138 VAL HA H 1 4.114 0.020 A 138 VAL HB H 1 1.899 0.020 A 138 VAL HG1% H 1 0.201 0.020 A 138 VAL HG2% H 1 -0.747 0.020 A 138 VAL C C 13 174.160 0.3 A 138 VAL CA C 13 61.893 0.3 A 138 VAL CB C 13 30.808 0.3 A 138 VAL CG1 C 13 20.376 0.3 A 138 VAL CG2 C 13 22.297 0.3 A 138 VAL N N 15 120.467 0.3 A 139 ASN H H 1 6.258 0.020 A 139 ASN HA H 1 3.878 0.020 A 139 ASN HBy H 1 3.169 0.020 A 139 ASN HBx H 1 2.886 0.020 A 139 ASN C C 13 174.959 0.3 A 139 ASN CA C 13 51.025 0.3 A 139 ASN CB C 13 38.639 0.3 A 139 ASN N N 15 115.849 0.3 A 140 TRP H H 1 8.380 0.020 A 140 TRP HA H 1 3.961 0.020 A 140 TRP HB2 H 1 3.392 0.020 A 140 TRP HB3 H 1 3.392 0.020 A 140 TRP HD1 H 1 5.814 0.020 A 140 TRP HE1 H 1 10.132 0.020 A 140 TRP HE3 H 1 5.265 0.020 A 140 TRP HH2 H 1 6.266 0.020 A 140 TRP HZ2 H 1 6.008 0.020 A 140 TRP C C 13 177.976 0.3 A 140 TRP CA C 13 60.135 0.3 A 140 TRP CB C 13 29.609 0.3 A 140 TRP N N 15 118.334 0.3 A 140 TRP NE1 N 15 128.548 0.3 A 141 GLY H H 1 8.492 0.020 A 141 GLY HA2 H 1 3.872 0.020 A 141 GLY HA3 H 1 3.872 0.020 A 141 GLY C C 13 177.297 0.3 A 141 GLY CA C 13 46.471 0.3 A 141 GLY N N 15 106.353 0.3 A 142 ARG H H 1 8.095 0.020 A 142 ARG HA H 1 3.877 0.020 A 142 ARG HB2 H 1 1.649 0.020 A 142 ARG HB3 H 1 1.649 0.020 A 142 ARG HD2 H 1 2.162 0.020 A 142 ARG HD3 H 1 2.162 0.020 A 142 ARG HG2 H 1 1.346 0.020 A 142 ARG HG3 H 1 1.346 0.020 A 142 ARG C C 13 177.457 0.3 A 142 ARG CA C 13 57.498 0.3 A 142 ARG CB C 13 29.609 0.3 A 142 ARG N N 15 121.369 0.3 A 143 ILE H H 1 7.673 0.020 A 143 ILE HA H 1 3.834 0.020 A 143 ILE HB H 1 1.333 0.020 A 143 ILE HD1% H 1 0.197 0.020 A 143 ILE HG12 H 1 1.155 0.020 A 143 ILE HG13 H 1 1.155 0.020 A 143 ILE HG2% H 1 0.677 0.020 A 143 ILE C C 13 177.399 0.3 A 143 ILE CA C 13 65.889 0.3 A 143 ILE CB C 13 35.603 0.3 A 143 ILE CD1 C 13 13.382 0.3 A 143 ILE N N 15 121.072 0.3 A 144 VAL H H 1 8.158 0.020 A 144 VAL HA H 1 3.941 0.020 A 144 VAL HB H 1 1.886 0.020 A 144 VAL HG1% H 1 0.964 0.020 A 144 VAL HG2% H 1 0.922 0.020 A 144 VAL C C 13 177.557 0.3 A 144 VAL CA C 13 67.088 0.3 A 144 VAL CB C 13 30.089 0.3 A 144 VAL CG1 C 13 22.989 0.3 A 144 VAL CG2 C 13 22.611 0.3 A 144 VAL N N 15 120.570 0.3 A 145 ALA H H 1 7.541 0.020 A 145 ALA HA H 1 3.879 0.020 A 145 ALA HB% H 1 1.056 0.020 A 145 ALA C C 13 177.999 0.3 A 145 ALA CA C 13 54.062 0.3 A 145 ALA CB C 13 16.983 0.3 A 145 ALA N N 15 121.401 0.3 A 146 PHE H H 1 7.963 0.020 A 146 PHE HA H 1 3.945 0.020 A 146 PHE HB2 H 1 3.057 0.020 A 146 PHE HB3 H 1 3.057 0.020 A 146 PHE HD1 H 1 6.624 0.020 A 146 PHE HD2 H 1 6.624 0.020 A 146 PHE HE1 H 1 6.844 0.020 A 146 PHE HE2 H 1 6.844 0.020 A 146 PHE C C 13 175.912 0.3 A 146 PHE CA C 13 60.639 0.3 A 146 PHE CB C 13 37.863 0.3 A 146 PHE N N 15 119.361 0.3 A 147 PHE H H 1 7.903 0.020 A 147 PHE HA H 1 3.853 0.020 A 147 PHE HB2 H 1 2.438 0.020 A 147 PHE HB3 H 1 2.438 0.020 A 147 PHE HD1 H 1 7.018 0.020 A 147 PHE HD2 H 1 7.018 0.020 A 147 PHE HE1 H 1 6.914 0.020 A 147 PHE HE2 H 1 6.914 0.020 A 147 PHE C C 13 177.399 0.3 A 147 PHE CA C 13 60.639 0.3 A 147 PHE CB C 13 37.463 0.3 A 147 PHE N N 15 120.159 0.3 A 148 SER H H 1 8.375 0.020 A 148 SER HA H 1 4.287 0.020 A 148 SER HB2 H 1 3.925 0.020 A 148 SER HB3 H 1 3.925 0.020 A 148 SER C C 13 177.357 0.3 A 148 SER CA C 13 63.115 0.3 A 148 SER CB C 13 61.893 0.3 A 148 SER N N 15 114.631 0.3 A 149 PHE H H 1 9.034 0.020 A 149 PHE HA H 1 3.925 0.020 A 149 PHE HBy H 1 2.912 0.020 A 149 PHE HBx H 1 2.701 0.020 A 149 PHE HD1 H 1 7.246 0.020 A 149 PHE HD2 H 1 7.246 0.020 A 149 PHE HE1 H 1 6.670 0.020 A 149 PHE HE2 H 1 6.670 0.020 A 149 PHE C C 13 176.338 0.3 A 149 PHE CA C 13 59.336 0.3 A 149 PHE CB C 13 37.281 0.3 A 149 PHE N N 15 124.347 0.3 A 150 GLY H H 1 7.906 0.020 A 150 GLY HA2 H 1 3.188 0.020 A 150 GLY HA3 H 1 3.188 0.020 A 150 GLY C C 13 176.398 0.3 A 150 GLY CA C 13 47.030 0.3 A 150 GLY N N 15 106.069 0.3 A 151 GLY H H 1 8.759 0.020 A 151 GLY HAy H 1 3.820 0.020 A 151 GLY HAx H 1 3.623 0.020 A 151 GLY C C 13 174.300 0.3 A 151 GLY CA C 13 46.950 0.3 A 151 GLY N N 15 107.448 0.3 A 152 ALA H H 1 8.196 0.020 A 152 ALA HA H 1 3.891 0.020 A 152 ALA HB% H 1 1.497 0.020 A 152 ALA C C 13 177.636 0.3 A 152 ALA CA C 13 51.531 0.3 A 152 ALA CB C 13 17.955 0.3 A 152 ALA N N 15 124.539 0.3 A 153 LEU H H 1 8.162 0.020 A 153 LEU HA H 1 4.096 0.020 A 153 LEU HB2 H 1 1.557 0.020 A 153 LEU HB3 H 1 1.557 0.020 A 153 LEU HD1% H 1 0.778 0.020 A 153 LEU HD2% H 1 0.740 0.020 A 153 LEU HG H 1 1.262 0.020 A 153 LEU C C 13 176.839 0.3 A 153 LEU CA C 13 55.204 0.3 A 153 LEU CB C 13 40.660 0.3 A 153 LEU CD1 C 13 22.611 0.3 A 153 LEU CD2 C 13 22.943 0.3 A 153 LEU N N 15 118.920 0.3 A 154 CYS H H 1 8.063 0.020 A 154 CYS HA H 1 4.460 0.020 A 154 CYS HB2 H 1 1.222 0.020 A 154 CYS HB3 H 1 1.222 0.020 A 154 CYS C C 13 176.886 0.3 A 154 CYS CA C 13 55.044 0.3 A 154 CYS CB C 13 25.237 0.3 A 154 CYS N N 15 118.852 0.3 A 155 VAL H H 1 7.964 0.020 A 155 VAL HA H 1 3.953 0.020 A 155 VAL HB H 1 1.933 0.020 A 155 VAL HG1% H 1 0.912 0.020 A 155 VAL C C 13 177.137 0.3 A 155 VAL CA C 13 64.040 0.3 A 155 VAL CB C 13 30.728 0.3 A 155 VAL CG1 C 13 21.604 0.3 A 155 VAL N N 15 118.785 0.3 A 156 GLU H H 1 7.978 0.020 A 156 GLU HA H 1 3.969 0.020 A 156 GLU HB2 H 1 1.940 0.020 A 156 GLU HB3 H 1 1.940 0.020 A 156 GLU HG2 H 1 2.025 0.020 A 156 GLU HG3 H 1 2.025 0.020 A 156 GLU C C 13 178.036 0.3 A 156 GLU CA C 13 58.138 0.3 A 156 GLU CB C 13 27.452 0.3 A 156 GLU N N 15 118.859 0.3 A 157 SER H H 1 7.613 0.020 A 157 SER HA H 1 3.701 0.020 A 157 SER HB2 H 1 3.564 0.020 A 157 SER HB3 H 1 3.564 0.020 A 157 SER C C 13 175.299 0.3 A 157 SER CA C 13 62.373 0.3 A 157 SER CB C 13 60.854 0.3 A 157 SER N N 15 113.526 0.3 A 158 VAL H H 1 7.312 0.020 A 158 VAL HA H 1 3.704 0.020 A 158 VAL HB H 1 1.499 0.020 A 158 VAL HG1% H 1 0.020 0.020 A 158 VAL HG2% H 1 0.273 0.020 A 158 VAL C C 13 179.255 0.3 A 158 VAL CA C 13 65.729 0.3 A 158 VAL CB C 13 29.609 0.3 A 158 VAL CG1 C 13 20.718 0.3 A 158 VAL CG2 C 13 22.151 0.3 A 158 VAL N N 15 120.790 0.3 A 159 ASP H H 1 8.264 0.020 A 159 ASP HA H 1 4.195 0.020 A 159 ASP HBx H 1 2.565 0.020 A 159 ASP HBy H 1 2.801 0.020 A 159 ASP C C 13 177.696 0.3 A 159 ASP CA C 13 56.619 0.3 A 159 ASP CB C 13 39.918 0.3 A 159 ASP N N 15 123.144 0.3 A 160 LYS H H 1 7.529 0.020 A 160 LYS HA H 1 4.267 0.020 A 160 LYS HB2 H 1 1.542 0.020 A 160 LYS HB3 H 1 1.542 0.020 A 160 LYS HD2 H 1 2.208 0.020 A 160 LYS HD3 H 1 2.208 0.020 A 160 LYS HG2 H 1 1.336 0.020 A 160 LYS HG3 H 1 1.336 0.020 A 160 LYS C C 13 174.839 0.3 A 160 LYS CA C 13 55.101 0.3 A 160 LYS CB C 13 30.488 0.3 A 160 LYS N N 15 115.795 0.3 A 161 GLU H H 1 7.824 0.020 A 161 GLU HA H 1 3.846 0.020 A 161 GLU HB2 H 1 2.014 0.020 A 161 GLU HB3 H 1 2.014 0.020 A 161 GLU HG2 H 1 2.191 0.020 A 161 GLU HG3 H 1 2.191 0.020 A 161 GLU C C 13 175.781 0.3 A 161 GLU CA C 13 56.779 0.3 A 161 GLU CB C 13 25.054 0.3 A 161 GLU N N 15 113.911 0.3 A 162 MET H H 1 8.394 0.020 A 162 MET HA H 1 3.846 0.020 A 162 MET HB2 H 1 1.793 0.020 A 162 MET HB3 H 1 1.793 0.020 A 162 MET HE% H 1 3.075 0.020 A 162 MET HG2 H 1 2.103 0.020 A 162 MET HG3 H 1 2.103 0.020 A 162 MET C C 13 176.597 0.3 A 162 MET CA C 13 52.646 0.3 A 162 MET CB C 13 30.488 0.3 A 162 MET N N 15 118.932 0.3 A 163 GLN H H 1 8.631 0.020 A 163 GLN HA H 1 3.797 0.020 A 163 GLN HB2 H 1 2.148 0.020 A 163 GLN HB3 H 1 2.148 0.020 A 163 GLN HG2 H 1 2.368 0.020 A 163 GLN HG3 H 1 2.368 0.020 A 163 GLN C C 13 177.397 0.3 A 163 GLN CA C 13 59.176 0.3 A 163 GLN CB C 13 26.093 0.3 A 163 GLN N N 15 119.434 0.3 A 164 VAL H H 1 7.893 0.020 A 164 VAL HA H 1 3.892 0.020 A 164 VAL HB H 1 1.840 0.020 A 164 VAL HG1% H 1 0.738 0.020 A 164 VAL HG2% H 1 0.802 0.020 A 164 VAL C C 13 175.459 0.3 A 164 VAL CA C 13 62.852 0.3 A 164 VAL CB C 13 30.089 0.3 A 164 VAL CG1 C 13 19.491 0.3 A 164 VAL CG2 C 13 19.871 0.3 A 164 VAL N N 15 117.044 0.3 A 165 LEU H H 1 7.716 0.020 A 165 LEU HA H 1 3.748 0.020 A 165 LEU HB2 H 1 2.042 0.020 A 165 LEU HB3 H 1 2.042 0.020 A 165 LEU HD1% H 1 0.605 0.020 A 165 LEU HD2% H 1 0.563 0.020 A 165 LEU HG H 1 1.399 0.020 A 165 LEU C C 13 177.491 0.3 A 165 LEU CA C 13 55.683 0.3 A 165 LEU CB C 13 39.678 0.3 A 165 LEU CD1 C 13 22.102 0.3 A 165 LEU CD2 C 13 23.416 0.3 A 165 LEU N N 15 117.097 0.3 A 166 VAL H H 1 7.296 0.020 A 166 VAL HA H 1 3.724 0.020 A 166 VAL HB H 1 1.603 0.020 A 166 VAL HG1% H 1 0.191 0.020 A 166 VAL HG2% H 1 0.365 0.020 A 166 VAL C C 13 176.817 0.3 A 166 VAL CA C 13 66.848 0.3 A 166 VAL CB C 13 29.370 0.3 A 166 VAL CG1 C 13 20.894 0.3 A 166 VAL CG2 C 13 22.613 0.3 A 166 VAL N N 15 119.529 0.3 A 167 SER H H 1 8.139 0.020 A 167 SER HA H 1 3.846 0.020 A 167 SER HB2 H 1 3.711 0.020 A 167 SER HB3 H 1 3.711 0.020 A 167 SER C C 13 176.737 0.3 A 167 SER CA C 13 60.215 0.3 A 167 SER CB C 13 61.654 0.3 A 167 SER N N 15 110.849 0.3 A 168 ARG H H 1 6.553 0.020 A 168 ARG HA H 1 3.686 0.020 A 168 ARG HB2 H 1 1.346 0.020 A 168 ARG HB3 H 1 1.346 0.020 A 168 ARG HGy H 1 1.103 0.020 A 168 ARG HGx H 1 0.971 0.020 A 168 ARG C C 13 175.439 0.3 A 168 ARG CA C 13 57.898 0.3 A 168 ARG CB C 13 28.011 0.3 A 168 ARG N N 15 123.031 0.3 A 169 ILE H H 1 7.943 0.020 A 169 ILE HA H 1 3.734 0.020 A 169 ILE HB H 1 1.787 0.020 A 169 ILE HD1% H 1 0.405 0.020 A 169 ILE HG2% H 1 0.356 0.020 A 169 ILE C C 13 177.779 0.3 A 169 ILE CA C 13 64.131 0.3 A 169 ILE CB C 13 36.961 0.3 A 169 ILE CD1 C 13 13.929 0.3 A 169 ILE N N 15 118.378 0.3 A 170 ALA H H 1 7.606 0.020 A 170 ALA HA H 1 4.076 0.020 A 170 ALA HB% H 1 1.353 0.020 A 170 ALA C C 13 179.195 0.3 A 170 ALA CA C 13 53.902 0.3 A 170 ALA CB C 13 16.824 0.3 A 170 ALA N N 15 119.411 0.3 A 171 ALA H H 1 7.222 0.020 A 171 ALA HA H 1 4.044 0.020 A 171 ALA HB% H 1 1.451 0.020 A 171 ALA C C 13 180.833 0.3 A 171 ALA CA C 13 54.142 0.3 A 171 ALA CB C 13 16.504 0.3 A 171 ALA N N 15 120.533 0.3 A 172 TRP H H 1 8.927 0.020 A 172 TRP HA H 1 4.511 0.020 A 172 TRP HBx H 1 2.579 0.020 A 172 TRP HBy H 1 2.702 0.020 A 172 TRP HD1 H 1 7.001 0.020 A 172 TRP HE1 H 1 10.015 0.020 A 172 TRP HE3 H 1 6.407 0.020 A 172 TRP HH2 H 1 6.723 0.020 A 172 TRP HZ2 H 1 7.281 0.020 A 172 TRP HZ3 H 1 7.853 0.020 A 172 TRP C C 13 178.136 0.3 A 172 TRP CA C 13 57.019 0.3 A 172 TRP CB C 13 27.292 0.3 A 172 TRP N N 15 121.482 0.3 A 172 TRP NE1 N 15 126.482 0.3 A 173 MET H H 1 8.878 0.020 A 173 MET HA H 1 4.188 0.020 A 173 MET HB2 H 1 1.957 0.020 A 173 MET HB3 H 1 1.957 0.020 A 173 MET HG2 H 1 2.202 0.020 A 173 MET HG3 H 1 2.202 0.020 A 173 MET C C 13 177.869 0.3 A 173 MET CA C 13 57.019 0.3 A 173 MET CB C 13 28.833 0.3 A 173 MET N N 15 117.337 0.3 A 174 ALA H H 1 8.152 0.020 A 174 ALA HA H 1 4.011 0.020 A 174 ALA HB% H 1 1.502 0.020 A 174 ALA C C 13 178.875 0.3 A 174 ALA CA C 13 54.861 0.3 A 174 ALA CB C 13 16.687 0.3 A 174 ALA N N 15 120.874 0.3 A 175 THR H H 1 8.497 0.020 A 175 THR HA H 1 4.169 0.020 A 175 THR HB H 1 3.794 0.020 A 175 THR HG2% H 1 0.900 0.020 A 175 THR C C 13 174.782 0.3 A 175 THR CA C 13 66.209 0.3 A 175 THR CB C 13 68.046 0.3 A 175 THR N N 15 116.642 0.3 A 176 TYR H H 1 8.806 0.020 A 176 TYR HA H 1 3.971 0.020 A 176 TYR HB2 H 1 2.077 0.020 A 176 TYR HB3 H 1 2.077 0.020 A 176 TYR HD1 H 1 6.693 0.020 A 176 TYR HD2 H 1 6.693 0.020 A 176 TYR HE1 H 1 6.852 0.020 A 176 TYR HE2 H 1 6.852 0.020 A 176 TYR C C 13 179.255 0.3 A 176 TYR CA C 13 62.373 0.3 A 176 TYR CB C 13 37.863 0.3 A 176 TYR N N 15 123.400 0.3 A 177 LEU H H 1 8.725 0.020 A 177 LEU HA H 1 4.238 0.020 A 177 LEU HB2 H 1 1.991 0.020 A 177 LEU HB3 H 1 1.991 0.020 A 177 LEU HD1% H 1 1.030 0.020 A 177 LEU HD2% H 1 0.978 0.020 A 177 LEU HG H 1 1.761 0.020 A 177 LEU C C 13 177.979 0.3 A 177 LEU CA C 13 58.457 0.3 A 177 LEU CB C 13 41.276 0.3 A 177 LEU CD1 C 13 25.497 0.3 A 177 LEU CD2 C 13 25.717 0.3 A 177 LEU N N 15 119.668 0.3 A 178 ASN H H 1 8.310 0.020 A 178 ASN HA H 1 3.711 0.020 A 178 ASN HB2 H 1 2.845 0.020 A 178 ASN HB3 H 1 2.845 0.020 A 178 ASN C C 13 176.021 0.3 A 178 ASN CA C 13 55.843 0.3 A 178 ASN CB C 13 38.103 0.3 A 178 ASN N N 15 117.469 0.3 A 179 ASP H H 1 8.471 0.020 A 179 ASP HA H 1 4.120 0.020 A 179 ASP HBx H 1 3.005 0.020 A 179 ASP HBy H 1 3.005 0.020 A 179 ASP C C 13 177.557 0.3 A 179 ASP CA C 13 55.900 0.3 A 179 ASP CB C 13 39.279 0.3 A 179 ASP N N 15 115.689 0.3 A 180 HIS H H 1 8.057 0.020 A 180 HIS HA H 1 4.399 0.020 A 180 HIS HB2 H 1 2.333 0.020 A 180 HIS HB3 H 1 2.333 0.020 A 180 HIS HD1 H 1 6.921 0.020 A 180 HIS HE1 H 1 7.787 0.020 A 180 HIS HE2 H 1 1.175 0.020 A 180 HIS C C 13 175.479 0.3 A 180 HIS CA C 13 55.421 0.3 A 180 HIS CB C 13 29.609 0.3 A 180 HIS N N 15 111.813 0.3 A 181 LEU H H 1 7.172 0.020 A 181 LEU HA H 1 4.432 0.020 A 181 LEU HB2 H 1 2.103 0.020 A 181 LEU HB3 H 1 2.103 0.020 A 181 LEU HD1% H 1 -0.354 0.020 A 181 LEU HD2% H 1 0.129 0.020 A 181 LEU HG H 1 1.037 0.020 A 181 LEU C C 13 176.160 0.3 A 181 LEU CA C 13 55.021 0.3 A 181 LEU CB C 13 37.925 0.3 A 181 LEU CD1 C 13 21.309 0.3 A 181 LEU CD2 C 13 24.085 0.3 A 181 LEU N N 15 117.015 0.3 A 182 GLU H H 1 8.577 0.020 A 182 GLU HA H 1 4.090 0.020 A 182 GLU HB2 H 1 2.145 0.020 A 182 GLU HB3 H 1 2.145 0.020 A 182 GLU HG2 H 1 2.201 0.020 A 182 GLU HG3 H 1 2.201 0.020 A 182 GLU CA C 13 61.014 0.3 A 182 GLU CB C 13 27.720 0.3 A 182 GLU N N 15 121.585 0.3 A 184 TRP H H 1 7.024 0.020 A 184 TRP HA H 1 4.405 0.020 A 184 TRP HB2 H 1 3.011 0.020 A 184 TRP HB3 H 1 3.011 0.020 A 184 TRP HD1 H 1 6.900 0.020 A 184 TRP HE1 H 1 9.383 0.020 A 184 TRP HE3 H 1 6.696 0.020 A 184 TRP HH2 H 1 7.325 0.020 A 184 TRP HZ2 H 1 7.162 0.020 A 184 TRP HZ3 H 1 7.511 0.020 A 184 TRP C C 13 179.217 0.3 A 184 TRP CA C 13 61.297 0.3 A 184 TRP CB C 13 29.073 0.3 A 184 TRP N N 15 117.841 0.3 A 184 TRP NE1 N 15 129.266 0.3 A 185 ILE H H 1 8.365 0.020 A 185 ILE HA H 1 4.076 0.020 A 185 ILE HB H 1 1.482 0.020 A 185 ILE HD1% H 1 0.432 0.020 A 185 ILE HG2% H 1 0.275 0.020 A 185 ILE C C 13 178.655 0.3 A 185 ILE CA C 13 65.272 0.3 A 185 ILE CB C 13 31.561 0.3 A 185 ILE CD1 C 13 13.178 0.3 A 185 ILE CG2 C 13 15.058 0.3 A 185 ILE N N 15 121.884 0.3 A 186 GLN H H 1 8.330 0.020 A 186 GLN HA H 1 3.780 0.020 A 186 GLN HB2 H 1 1.985 0.020 A 186 GLN HB3 H 1 1.985 0.020 A 186 GLN HG2 H 1 2.359 0.020 A 186 GLN HG3 H 1 2.359 0.020 A 186 GLN C C 13 179.035 0.3 A 186 GLN CA C 13 57.818 0.3 A 186 GLN CB C 13 26.813 0.3 A 186 GLN N N 15 116.569 0.3 A 187 GLU H H 1 7.475 0.020 A 187 GLU HA H 1 3.958 0.020 A 187 GLU HB2 H 1 1.708 0.020 A 187 GLU HB3 H 1 1.708 0.020 A 187 GLU HG2 H 1 2.107 0.020 A 187 GLU HG3 H 1 2.107 0.020 A 187 GLU C C 13 176.458 0.3 A 187 GLU CA C 13 57.019 0.3 A 187 GLU CB C 13 28.411 0.3 A 187 GLU N N 15 118.763 0.3 A 188 ASN H H 1 7.057 0.020 A 188 ASN HA H 1 4.333 0.020 A 188 ASN HB2 H 1 0.815 0.020 A 188 ASN HB3 H 1 0.815 0.020 A 188 ASN C C 13 173.620 0.3 A 188 ASN CA C 13 52.863 0.3 A 188 ASN CB C 13 36.721 0.3 A 188 ASN N N 15 116.743 0.3 A 189 GLY H H 1 7.325 0.020 A 189 GLY HA2 H 1 3.576 0.020 A 189 GLY HA3 H 1 3.576 0.020 A 189 GLY C C 13 175.658 0.3 A 189 GLY CA C 13 44.792 0.3 A 189 GLY N N 15 104.946 0.3 A 190 GLY H H 1 8.419 0.020 A 190 GLY HA2 H 1 3.517 0.020 A 190 GLY HA3 H 1 3.517 0.020 A 190 GLY C C 13 173.021 0.3 A 190 GLY CA C 13 43.354 0.3 A 190 GLY N N 15 108.235 0.3 A 191 TRP H H 1 8.650 0.020 A 191 TRP HA H 1 4.333 0.020 A 191 TRP HB2 H 1 2.951 0.020 A 191 TRP HB3 H 1 2.951 0.020 A 191 TRP HD1 H 1 7.273 0.020 A 191 TRP HE1 H 1 10.491 0.020 A 191 TRP HE3 H 1 6.675 0.020 A 191 TRP HH2 H 1 6.976 0.020 A 191 TRP HZ2 H 1 7.161 0.020 A 191 TRP HZ3 H 1 7.063 0.020 A 191 TRP C C 13 178.136 0.3 A 191 TRP CA C 13 59.416 0.3 A 191 TRP CB C 13 28.650 0.3 A 191 TRP N N 15 118.036 0.3 A 191 TRP NE1 N 15 128.752 0.3 A 192 ASP H H 1 8.815 0.020 A 192 ASP HA H 1 4.243 0.020 A 192 ASP HB2 H 1 2.563 0.020 A 192 ASP HB3 H 1 2.563 0.020 A 192 ASP C C 13 179.058 0.3 A 192 ASP CA C 13 56.859 0.3 A 192 ASP CB C 13 39.279 0.3 A 192 ASP N N 15 117.509 0.3 A 193 THR H H 1 7.410 0.020 A 193 THR HA H 1 4.305 0.020 A 193 THR HB H 1 3.850 0.020 A 193 THR HG2% H 1 1.339 0.020 A 193 THR C C 13 174.979 0.3 A 193 THR CA C 13 65.649 0.3 A 193 THR CB C 13 67.327 0.3 A 193 THR N N 15 116.164 0.3 A 194 PHE H H 1 6.499 0.020 A 194 PHE HA H 1 3.864 0.020 A 194 PHE HB2 H 1 3.067 0.020 A 194 PHE HB3 H 1 3.067 0.020 A 194 PHE HD1 H 1 6.715 0.020 A 194 PHE HD2 H 1 6.715 0.020 A 194 PHE HE1 H 1 6.617 0.020 A 194 PHE HE2 H 1 6.617 0.020 A 194 PHE C C 13 176.418 0.3 A 194 PHE CA C 13 61.014 0.3 A 194 PHE CB C 13 36.881 0.3 A 194 PHE N N 15 121.895 0.3 A 195 VAL H H 1 7.740 0.020 A 195 VAL HA H 1 3.724 0.020 A 195 VAL HB H 1 2.041 0.020 A 195 VAL HG1% H 1 0.768 0.020 A 195 VAL HG2% H 1 0.974 0.020 A 195 VAL C C 13 178.078 0.3 A 195 VAL CA C 13 65.752 0.3 A 195 VAL CB C 13 30.488 0.3 A 195 VAL CG1 C 13 21.294 0.3 A 195 VAL CG2 C 13 24.235 0.3 A 195 VAL N N 15 117.087 0.3 A 196 GLU H H 1 7.461 0.020 A 196 GLU HA H 1 3.802 0.020 A 196 GLU HB2 H 1 2.013 0.020 A 196 GLU HB3 H 1 2.013 0.020 A 196 GLU HG2 H 1 2.213 0.020 A 196 GLU HG3 H 1 2.213 0.020 A 196 GLU C C 13 177.976 0.3 A 196 GLU CA C 13 58.320 0.3 A 196 GLU CB C 13 28.673 0.3 A 196 GLU N N 15 120.302 0.3 A 197 LEU H H 1 7.554 0.020 A 197 LEU HA H 1 3.945 0.020 A 197 LEU HBy H 1 1.476 0.020 A 197 LEU HBx H 1 1.287 0.020 A 197 LEU HD1% H 1 0.713 0.020 A 197 LEU HD2% H 1 0.775 0.020 A 197 LEU HG H 1 0.953 0.020 A 197 LEU C C 13 178.376 0.3 A 197 LEU CA C 13 55.900 0.3 A 197 LEU CB C 13 42.395 0.3 A 197 LEU CD1 C 13 25.055 0.3 A 197 LEU CD2 C 13 22.169 0.3 A 197 LEU N N 15 117.241 0.3 A 198 TYR H H 1 8.047 0.020 A 198 TYR HA H 1 4.096 0.020 A 198 TYR HBy H 1 2.942 0.020 A 198 TYR HBx H 1 2.584 0.020 A 198 TYR HD1 H 1 6.892 0.020 A 198 TYR HD2 H 1 6.892 0.020 A 198 TYR HE1 H 1 6.782 0.020 A 198 TYR HE2 H 1 6.782 0.020 A 198 TYR C C 13 176.577 0.3 A 198 TYR CA C 13 58.377 0.3 A 198 TYR CB C 13 37.521 0.3 A 198 TYR N N 15 115.578 0.3 A 199 GLY H H 1 8.023 0.020 A 199 GLY HAy H 1 3.984 0.020 A 199 GLY HAx H 1 3.636 0.020 A 199 GLY C C 13 173.640 0.3 A 199 GLY CA C 13 44.553 0.3 A 199 GLY N N 15 108.405 0.3 A 200 ASN H H 1 8.310 0.020 A 200 ASN HA H 1 4.530 0.020 A 200 ASN HB2 H 1 2.660 0.020 A 200 ASN HB3 H 1 2.660 0.020 A 200 ASN C C 13 175.081 0.3 A 200 ASN CA C 13 52.784 0.3 A 200 ASN CB C 13 37.441 0.3 A 200 ASN N N 15 118.385 0.3 A 201 ASN H H 1 8.326 0.020 A 201 ASN HA H 1 4.540 0.020 A 201 ASN HB2 H 1 2.563 0.020 A 201 ASN HB3 H 1 2.563 0.020 A 201 ASN C C 13 175.239 0.3 A 201 ASN CA C 13 55.660 0.3 A 201 ASN CB C 13 37.441 0.3 A 201 ASN N N 15 119.190 0.3 A 202 ALA H H 1 8.059 0.020 A 202 ALA HA H 1 4.076 0.020 A 202 ALA HB% H 1 1.241 0.020 A 202 ALA C C 13 178.056 0.3 A 202 ALA CA C 13 52.384 0.3 A 202 ALA CB C 13 17.543 0.3 A 202 ALA N N 15 123.424 0.3 A 203 ALA H H 1 8.030 0.020 A 203 ALA HA H 1 4.076 0.020 A 203 ALA HB% H 1 1.220 0.020 A 203 ALA C C 13 178.056 0.3 A 203 ALA CA C 13 52.224 0.3 A 203 ALA CB C 13 17.272 0.3 A 203 ALA N N 15 121.762 0.3 A 204 ALA H H 1 7.931 0.020 A 204 ALA HA H 1 4.083 0.020 A 204 ALA HB% H 1 1.261 0.020 A 204 ALA C C 13 178.516 0.3 A 204 ALA CA C 13 52.384 0.3 A 204 ALA CB C 13 17.303 0.3 A 204 ALA N N 15 122.305 0.3 A 205 GLU H H 1 8.185 0.020 A 205 GLU HA H 1 4.037 0.020 A 205 GLU HB2 H 1 1.886 0.020 A 205 GLU HB3 H 1 1.886 0.020 A 205 GLU HG2 H 1 2.162 0.020 A 205 GLU HG3 H 1 2.162 0.020 A 205 GLU C C 13 177.137 0.3 A 205 GLU CA C 13 56.699 0.3 A 205 GLU CB C 13 28.411 0.3 A 205 GLU N N 15 118.632 0.3 A 206 SER H H 1 8.019 0.020 A 206 SER HA H 1 4.228 0.020 A 206 SER HB2 H 1 3.774 0.020 A 206 SER HB3 H 1 3.774 0.020 A 206 SER C C 13 174.719 0.3 A 206 SER CA C 13 58.377 0.3 A 206 SER CB C 13 62.373 0.3 A 206 SER N N 15 115.387 0.3 A 207 ARG H H 1 7.969 0.020 A 207 ARG HA H 1 4.228 0.020 A 207 ARG HB2 H 1 1.675 0.020 A 207 ARG HB3 H 1 1.675 0.020 A 207 ARG HD2 H 1 3.063 0.020 A 207 ARG HD3 H 1 3.063 0.020 A 207 ARG HG2 H 1 1.491 0.020 A 207 ARG HG3 H 1 1.491 0.020 A 207 ARG C C 13 175.978 0.3 A 207 ARG CA C 13 55.740 0.3 A 207 ARG CB C 13 28.571 0.3 A 207 ARG N N 15 121.848 0.3 A 208 LYS H H 1 8.151 0.020 A 208 LYS HA H 1 4.149 0.020 A 208 LYS HB2 H 1 1.958 0.020 A 208 LYS HB3 H 1 1.958 0.020 A 208 LYS HG2 H 1 1.300 0.020 A 208 LYS HG3 H 1 1.300 0.020 A 208 LYS C C 13 177.157 0.3 A 208 LYS CA C 13 56.220 0.3 A 208 LYS CB C 13 31.128 0.3 A 208 LYS N N 15 121.251 0.3 A 209 GLY H H 1 8.332 0.020 A 209 GLY HA2 H 1 3.840 0.020 A 209 GLY HA3 H 1 3.840 0.020 A 209 GLY C C 13 173.900 0.3 A 209 GLY CA C 13 44.553 0.3 A 209 GLY N N 15 109.632 0.3 A 210 GLN H H 1 8.029 0.020 A 210 GLN HA H 1 4.175 0.020 A 210 GLN HB2 H 1 1.887 0.020 A 210 GLN HB3 H 1 1.887 0.020 A 210 GLN HG2 H 1 2.043 0.020 A 210 GLN HG3 H 1 2.043 0.020 A 210 GLN C C 13 176.877 0.3 A 210 GLN CA C 13 55.101 0.3 A 210 GLN CB C 13 28.011 0.3 A 210 GLN N N 15 119.151 0.3 A 211 GLU H H 1 8.503 0.020 A 211 GLU HA H 1 4.294 0.020 A 211 GLU HB2 H 1 1.840 0.020 A 211 GLU HB3 H 1 1.840 0.020 A 211 GLU HG2 H 1 2.131 0.020 A 211 GLU HG3 H 1 2.131 0.020 A 211 GLU C C 13 175.741 0.3 A 211 GLU CA C 13 56.300 0.3 A 211 GLU CB C 13 28.913 0.3 A 211 GLU N N 15 121.270 0.3 A 212 ARG H H 1 8.378 0.020 A 212 ARG HB2 H 1 2.162 0.020 A 212 ARG HB3 H 1 2.162 0.020 A 212 ARG HD2 H 1 3.044 0.020 A 212 ARG HD3 H 1 3.044 0.020 A 212 ARG HG2 H 1 1.991 0.020 A 212 ARG HG3 H 1 1.991 0.020 A 212 ARG CA C 13 55.900 0.3 A 212 ARG CB C 13 29.050 0.3 A 212 ARG N N 15 122.186 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 154 CYS H A 155 VAL H 1.0 . 3.20 2 2 A 154 CYS H A 153 LEU H 1.0 . 3.60 3 3 A 154 CYS H A 153 LEU HA 1.0 . 2.80 4 4 A 28 SER H A 27 TRP HBy 1.0 . 5.43 5 5 A 28 SER H A 27 TRP H 1.0 . 5.17 6 6 A 28 SER H A 27 TRP HBx 1.0 . 5.43 7 7 A 67 ALA H A 65 GLU HB2 1.0 . 5.12 8 7 A 65 GLU HB3 A 67 ALA H 1.0 . 5.12 9 8 A 67 ALA H A 68 VAL HB 1.0 . 5.50 10 9 A 133 LEU H A 134 PHE H 1.0 . 6.06 11 10 A 59 SER H A 60 TRP H 1.0 . 4.17 12 11 A 60 TRP H A 59 SER HB2 1.0 . 5.38 13 11 A 60 TRP H A 59 SER HB3 1.0 . 5.38 14 12 A 80 ALA H A 81 ARG H 1.0 . 3.30 15 13 A 39 GLU HA A 40 ALA H 1.0 . 3.50 16 14 A 40 ALA H A 39 GLU H 1.0 . 3.10 17 15 A 40 ALA H A 42 GLU H 1.0 . 5.10 18 16 A 161 GLU H A 160 LYS HB2 1.0 . 7.34 19 16 A 160 LYS HB3 A 161 GLU H 1.0 . 7.34 20 17 A 161 GLU H A 162 MET HB2 1.0 . 6.79 21 17 A 161 GLU H A 162 MET HB3 1.0 . 6.79 22 18 A 161 GLU H A 159 ASP H 1.0 . 6.32 23 19 A 161 GLU H A 162 MET H 1.0 . 3.17 24 20 A 161 GLU H A 160 LYS H 1.0 . 3.69 25 21 A 17 SER H A 18 TYR HA 1.0 . 5.40 26 22 A 126 PHE H A 124 GLN HB2 1.0 . 7.27 27 22 A 124 GLN HB3 A 126 PHE H 1.0 . 7.27 28 23 A 100 PHE H A 102 LEU H 1.0 . 4.95 29 24 A 102 LEU H A 103 ARG H 1.0 . 4.32 30 25 A 102 LEU H A 101 GLU H 1.0 . 3.80 31 26 A 102 LEU H A 101 GLU HB2 1.0 . 5.46 32 26 A 102 LEU H A 101 GLU HB3 1.0 . 5.46 33 27 A 167 SER H A 169 ILE H 1.0 . 4.54 34 28 A 169 ILE H A 168 ARG H 1.0 . 4.46 35 29 A 169 ILE H A 170 ALA H 1.0 . 4.58 36 30 A 159 ASP H A 162 MET HB2 1.0 . 6.80 37 30 A 162 MET HB3 A 159 ASP H 1.0 . 6.80 38 31 A 159 ASP H A 156 GLU HB2 1.0 . 5.31 39 31 A 159 ASP H A 156 GLU HB3 1.0 . 5.31 40 32 A 159 ASP H A 158 VAL H 1.0 . 4.28 41 33 A 31 SER H A 30 PHE HBy 1.0 . 4.17 42 34 A 31 SER H A 33 VAL H 1.0 . 5.32 43 35 A 31 SER H A 32 ASP HA 1.0 . 6.50 44 36 A 31 SER H A 27 TRP HA 1.0 . 5.61 45 37 A 31 SER H A 29 GLN H 1.0 . 4.00 46 38 A 143 ILE H A 144 VAL H 1.0 . 4.91 47 39 A 144 VAL H A 147 PHE HB2 1.0 . 6.53 48 39 A 144 VAL H A 147 PHE HB3 1.0 . 6.53 49 40 A 144 VAL H A 143 ILE HB 1.0 . 4.65 50 41 A 144 VAL H A 140 TRP HB2 1.0 . 6.05 51 41 A 144 VAL H A 140 TRP HB3 1.0 . 6.05 52 42 A 138 VAL H A 140 TRP H 1.0 . 7.00 53 43 A 131 ASN H A 128 GLN HB2 1.0 . 6.23 54 43 A 128 GLN HB3 A 131 ASN H 1.0 . 6.23 55 44 A 131 ASN H A 129 VAL HB 1.0 . 5.35 56 45 A 131 ASN H A 132 GLU H 1.0 . 4.21 57 46 A 131 ASN H A 129 VAL H 1.0 . 5.43 58 47 A 49 GLU HA A 50 THR H 1.0 . 3.50 59 48 A 50 THR H A 49 GLU HB2 1.0 . 4.83 60 48 A 50 THR H A 49 GLU HB3 1.0 . 4.83 61 49 A 50 THR H A 53 ALA H 1.0 . 5.50 62 50 A 50 THR H A 49 GLU H 1.0 . 3.30 63 51 A 50 THR H A 52 SER HB2 1.0 . 6.68 64 51 A 50 THR H A 52 SER HB3 1.0 . 6.68 65 52 A 162 MET H A 164 VAL HB 1.0 . 7.10 66 53 A 162 MET H A 160 LYS HB2 1.0 . 6.16 67 53 A 160 LYS HB3 A 162 MET H 1.0 . 6.16 68 54 A 162 MET H A 160 LYS HA 1.0 . 5.13 69 55 A 162 MET H A 161 GLU HB2 1.0 . 5.90 70 55 A 162 MET H A 161 GLU HB3 1.0 . 5.90 71 56 A 162 MET H A 163 GLN HB2 1.0 . 5.46 72 56 A 162 MET H A 163 GLN HB3 1.0 . 5.46 73 57 A 9 ARG HA A 12 VAL H 1.0 . 4.61 74 58 A 12 VAL H A 13 VAL H 1.0 . 4.72 75 59 A 185 ILE H A 183 PRO HBx 1.0 . 7.09 76 59 A 183 PRO HBy A 185 ILE H 1.0 . 7.09 77 60 A 185 ILE H A 186 GLN H 1.0 . 3.24 78 61 A 185 ILE H A 184 TRP H 1.0 . 4.24 79 62 A 184 TRP H A 188 ASN HB2 1.0 . 7.60 80 62 A 184 TRP H A 188 ASN HB3 1.0 . 7.60 81 63 A 184 TRP H A 182 GLU HA 1.0 . 4.76 82 64 A 184 TRP H A 186 GLN HB2 1.0 . 6.23 83 64 A 184 TRP H A 186 GLN HB3 1.0 . 6.23 84 65 A 184 TRP H A 182 GLU HB2 1.0 . 6.01 85 65 A 184 TRP H A 182 GLU HB3 1.0 . 6.01 86 66 A 195 VAL H A 197 LEU HBx 1.0 . 4.91 87 67 A 195 VAL H A 196 GLU H 1.0 . 4.35 88 68 A 195 VAL H A 194 PHE HB2 1.0 . 6.86 89 68 A 195 VAL H A 194 PHE HB3 1.0 . 6.86 90 69 A 195 VAL H A 192 ASP HA 1.0 . 5.17 91 70 A 195 VAL H A 199 GLY H 1.0 . 5.00 92 71 A 195 VAL H A 194 PHE H 1.0 . 4.54 93 72 A 18 TYR HA A 21 SER H 1.0 . 5.50 94 73 A 21 SER H A 20 LEU HB2 1.0 . 6.68 95 73 A 21 SER H A 20 LEU HB3 1.0 . 6.68 96 74 A 192 ASP H A 195 VAL HB 1.0 . 6.30 97 75 A 192 ASP H A 186 GLN HA 1.0 . 6.50 98 76 A 192 ASP H A 188 ASN HB2 1.0 . 6.60 99 76 A 188 ASN HB3 A 192 ASP H 1.0 . 6.60 100 77 A 194 PHE H A 192 ASP H 1.0 . 4.83 101 78 A 12 VAL H A 10 GLU H 1.0 . 4.50 102 79 A 10 GLU H A 11 LEU H 1.0 . 4.46 103 80 A 10 GLU H A 8 ASN HA 1.0 . 5.50 104 81 A 173 MET H A 172 TRP HBy 1.0 . 5.09 105 82 A 173 MET H A 174 ALA H 1.0 . 4.72 106 83 A 173 MET H A 172 TRP H 1.0 . 3.98 107 84 A 173 MET H A 169 ILE HA 1.0 . 5.54 108 85 A 155 VAL H A 159 ASP H 1.0 . 6.30 109 86 A 155 VAL H A 156 GLU H 1.0 . 2.80 110 87 A 155 VAL H A 154 CYS HB2 1.0 . 5.35 111 87 A 155 VAL H A 154 CYS HB3 1.0 . 5.35 112 88 A 155 VAL H A 20 LEU H 1.0 . 7.30 113 89 A 49 GLU HA A 48 MET H 1.0 . 5.50 114 90 A 50 THR H A 48 MET H 1.0 . 6.00 115 91 A 48 MET H A 47 GLU H 1.0 . 4.72 116 92 A 48 MET H A 47 GLU HA 1.0 . 3.50 117 93 A 48 MET H A 50 THR HA 1.0 . 7.00 118 94 A 54 ILE H A 51 PRO HBx 1.0 . 6.60 119 94 A 51 PRO HBy A 54 ILE H 1.0 . 6.60 120 95 A 54 ILE H A 55 ASN HA 1.0 . 6.50 121 96 A 54 ILE H A 55 ASN HB2 1.0 . 6.12 122 96 A 54 ILE H A 55 ASN HB3 1.0 . 6.12 123 97 A 33 VAL H A 30 PHE HBy 1.0 . 5.46 124 98 A 33 VAL H A 31 SER HB2 1.0 . 6.31 125 98 A 33 VAL H A 31 SER HB3 1.0 . 6.31 126 99 A 33 VAL H A 32 ASP HA 1.0 . 3.50 127 100 A 33 VAL H A 32 ASP HB2 1.0 . 5.09 128 100 A 33 VAL H A 32 ASP HB3 1.0 . 5.09 129 101 A 33 VAL H A 34 GLU HA 1.0 . 5.50 130 102 A 33 VAL H A 32 ASP H 1.0 . 3.35 131 103 A 92 ALA H A 90 LYS HB2 1.0 . 5.27 132 103 A 90 LYS HB3 A 92 ALA H 1.0 . 5.27 133 104 A 92 ALA H A 91 GLN HB2 1.0 . 5.49 134 104 A 92 ALA H A 91 GLN HB3 1.0 . 5.49 135 105 A 92 ALA H A 89 VAL HB 1.0 . 6.50 136 106 A 190 GLY H A 191 TRP HA 1.0 . 5.50 137 107 A 186 GLN HA A 190 GLY H 1.0 . 4.54 138 108 A 190 GLY H A 188 ASN HA 1.0 . 5.00 139 109 A 150 GLY H A 151 GLY H 1.0 . 4.50 140 110 A 151 GLY H A 152 ALA H 1.0 . 3.84 141 111 A 144 VAL H A 141 GLY H 1.0 . 5.00 142 112 A 140 TRP H A 141 GLY H 1.0 . 4.50 143 113 A 141 GLY H A 142 ARG H 1.0 . 4.46 144 114 A 150 GLY H A 149 PHE HBy 1.0 . 5.06 145 115 A 150 GLY H A 152 ALA H 1.0 . 4.87 146 116 A 150 GLY H A 149 PHE H 1.0 . 4.43 147 117 A 24 GLY H A 25 TYR HA 1.0 . 5.06 148 118 A 21 SER H A 24 GLY H 1.0 . 6.00 149 119 A 24 GLY H A 25 TYR H 1.0 . 3.69 150 120 A 24 GLY H A 21 SER HA 1.0 . 5.09 151 121 A 24 GLY H A 20 LEU HB2 1.0 . 6.79 152 121 A 20 LEU HB3 A 24 GLY H 1.0 . 6.79 153 122 A 186 GLN HA A 189 GLY H 1.0 . 6.00 154 123 A 189 GLY H A 188 ASN HB2 1.0 . 6.68 155 123 A 188 ASN HB3 A 189 GLY H 1.0 . 6.68 156 124 A 190 GLY H A 189 GLY H 1.0 . 3.73 157 125 A 189 GLY H A 187 GLU H 1.0 . 4.46 158 126 A 189 GLY H A 188 ASN H 1.0 . 3.98 159 127 A 189 GLY H A 187 GLU HA 1.0 . 4.76 160 128 A 167 SER H A 166 VAL HB 1.0 . 4.54 161 129 A 167 SER H A 168 ARG H 1.0 . 4.46 162 130 A 167 SER H A 166 VAL H 1.0 . 4.61 163 131 A 177 LEU HA A 180 HIS H 1.0 . 4.65 164 132 A 180 HIS H A 177 LEU HB2 1.0 . 7.01 165 132 A 180 HIS H A 177 LEU HB3 1.0 . 7.01 166 133 A 180 HIS H A 181 LEU HB2 1.0 . 6.42 167 133 A 180 HIS H A 181 LEU HB3 1.0 . 6.42 168 134 A 180 HIS H A 182 GLU H 1.0 . 5.60 169 135 A 180 HIS H A 181 LEU H 1.0 . 4.61 170 136 A 71 ALA H A 72 THR H 1.0 . 2.87 171 137 A 75 SER HA A 77 SER H 1.0 . 4.50 172 138 A 39 GLU H A 36 ASN HB2 1.0 . 6.00 173 138 A 39 GLU H A 36 ASN HB3 1.0 . 6.00 174 139 A 39 GLU H A 38 THR HB 1.0 . 6.50 175 140 A 39 GLU H A 40 ALA HA 1.0 . 5.13 176 141 A 93 LEU H A 96 ALA H 1.0 . 5.30 177 142 A 96 ALA H A 94 ARG H 1.0 . 5.21 178 143 A 96 ALA H A 95 GLU H 1.0 . 4.54 179 144 A 96 ALA H A 94 ARG HB2 1.0 . 6.64 180 144 A 96 ALA H A 94 ARG HB3 1.0 . 6.64 181 145 A 168 ARG H A 167 SER HB2 1.0 . 5.61 182 145 A 168 ARG H A 167 SER HB3 1.0 . 5.61 183 146 A 44 THR HA A 45 GLU H 1.0 . 3.54 184 147 A 45 GLU H A 118 THR HA 1.0 . 7.00 185 148 A 45 GLU H A 44 THR HB 1.0 . 4.43 186 149 A 45 GLU H A 44 THR H 1.0 . 4.50 187 150 A 176 TYR H A 178 ASN H 1.0 . 5.39 188 151 A 62 LEU H A 65 GLU HB2 1.0 . 5.46 189 151 A 65 GLU HB3 A 62 LEU H 1.0 . 5.46 190 152 A 62 LEU H A 60 TRP HA 1.0 . 5.50 191 153 A 62 LEU H A 65 GLU H 1.0 . 6.60 192 154 A 62 LEU H A 63 ALA H 1.0 . 4.70 193 155 A 82 GLU H A 83 VAL H 1.0 . 5.61 194 156 A 22 GLN H A 21 SER HB2 1.0 . 7.01 195 156 A 21 SER HB3 A 22 GLN H 1.0 . 7.01 196 157 A 21 SER H A 22 GLN H 1.0 . 4.24 197 158 A 24 GLY H A 22 GLN H 1.0 . 4.58 198 159 A 22 GLN H A 23 LYS HA 1.0 . 4.98 199 160 A 25 TYR H A 22 GLN H 1.0 . 5.21 200 161 A 22 GLN H A 23 LYS H 1.0 . 4.24 201 162 A 22 GLN H A 20 LEU HB2 1.0 . 7.38 202 162 A 20 LEU HB3 A 22 GLN H 1.0 . 7.38 203 163 A 6 GLN H A 5 SER HB2 1.0 . 4.90 204 163 A 5 SER HB3 A 6 GLN H 1.0 . 4.90 205 164 A 6 GLN H A 5 SER HA 1.0 . 3.50 206 165 A 6 GLN H A 7 SER H 1.0 . 3.65 207 166 A 118 THR H A 122 ALA H 1.0 . 5.39 208 167 A 203 ALA HA A 204 ALA H 1.0 . 3.50 209 168 A 204 ALA H A 203 ALA H 1.0 . 2.95 210 169 A 204 ALA H A 201 ASN HA 1.0 . 4.09 211 170 A 204 ALA H A 206 SER HB2 1.0 . 6.75 212 170 A 204 ALA H A 206 SER HB3 1.0 . 6.75 213 171 A 98 ASP H A 95 GLU HB2 1.0 . 5.80 214 171 A 95 GLU HB3 A 98 ASP H 1.0 . 5.80 215 172 A 96 ALA H A 98 ASP H 1.0 . 5.21 216 173 A 100 PHE H A 98 ASP H 1.0 . 5.65 217 174 A 98 ASP H A 97 GLY H 1.0 . 4.35 218 175 A 68 VAL HB A 69 ASN H 1.0 . 5.21 219 176 A 71 ALA H A 69 ASN H 1.0 . 6.50 220 177 A 145 ALA H A 146 PHE H 1.0 . 5.21 221 178 A 146 PHE H A 148 SER H 1.0 . 6.43 222 179 A 47 GLU H A 118 THR HA 1.0 . 6.50 223 180 A 47 GLU H A 44 THR HB 1.0 . 5.09 224 181 A 49 GLU H A 47 GLU H 1.0 . 5.00 225 182 A 174 ALA H A 176 TYR HB2 1.0 . 5.46 226 182 A 174 ALA H A 176 TYR HB3 1.0 . 5.46 227 183 A 170 ALA H A 174 ALA H 1.0 . 6.50 228 184 A 174 ALA H A 173 MET HA 1.0 . 3.60 229 185 A 174 ALA H A 175 THR HB 1.0 . 5.65 230 186 A 100 PHE H A 99 GLU HB2 1.0 . 5.90 231 186 A 100 PHE H A 99 GLU HB3 1.0 . 5.90 232 187 A 100 PHE H A 99 GLU H 1.0 . 5.61 233 188 A 158 VAL H A 156 GLU HB2 1.0 . 7.38 234 188 A 156 GLU HB3 A 158 VAL H 1.0 . 7.38 235 189 A 162 MET H A 158 VAL H 1.0 . 5.17 236 190 A 158 VAL H A 156 GLU H 1.0 . 5.02 237 191 A 158 VAL H A 157 SER HB2 1.0 . 6.75 238 191 A 158 VAL H A 157 SER HB3 1.0 . 6.75 239 192 A 158 VAL H A 157 SER H 1.0 . 4.43 240 193 A 158 VAL H A 156 GLU HA 1.0 . 5.02 241 194 A 138 VAL H A 136 ASP HBy 1.0 . 4.80 242 195 A 138 VAL H A 136 ASP HA 1.0 . 4.50 243 196 A 169 ILE H A 171 ALA H 1.0 . 5.46 244 197 A 169 ILE HA A 171 ALA H 1.0 . 4.24 245 198 A 92 ALA H A 93 LEU H 1.0 . 4.09 246 199 A 93 LEU H A 94 ARG H 1.0 . 4.61 247 200 A 12 VAL H A 14 ASP H 1.0 . 4.98 248 201 A 14 ASP H A 15 PHE HB2 1.0 . 7.12 249 201 A 14 ASP H A 15 PHE HB3 1.0 . 7.12 250 202 A 14 ASP H A 10 GLU HA 1.0 . 4.69 251 203 A 99 GLU H A 98 ASP HA 1.0 . 3.50 252 204 A 98 ASP H A 99 GLU H 1.0 . 2.80 253 205 A 99 GLU H A 101 GLU HB2 1.0 . 6.50 254 205 A 101 GLU HB3 A 99 GLU H 1.0 . 6.50 255 206 A 104 TYR H A 105 ARG H 1.0 . 4.72 256 207 A 105 ARG H A 101 GLU HB2 1.0 . 6.00 257 207 A 101 GLU HB3 A 105 ARG H 1.0 . 6.00 258 208 A 174 ALA H A 178 ASN H 1.0 . 6.50 259 209 A 178 ASN H A 181 LEU HB2 1.0 . 6.12 260 209 A 181 LEU HB3 A 178 ASN H 1.0 . 6.12 261 210 A 178 ASN H A 175 THR H 1.0 . 5.06 262 211 A 55 ASN H A 110 ASP HA 1.0 . 6.70 263 212 A 55 ASN H A 57 ASN H 1.0 . 5.50 264 213 A 147 PHE H A 146 PHE HB2 1.0 . 6.97 265 213 A 146 PHE HB3 A 147 PHE H 1.0 . 6.97 266 214 A 146 PHE H A 147 PHE H 1.0 . 4.02 267 215 A 148 SER H A 147 PHE H 1.0 . 4.32 268 216 A 11 LEU H A 8 ASN HBy 1.0 . 5.50 269 217 A 12 VAL H A 11 LEU H 1.0 . 4.43 270 218 A 11 LEU H A 15 PHE H 1.0 . 6.50 271 219 A 11 LEU H A 90 LYS HA 1.0 . 5.50 272 220 A 19 LYS H A 18 TYR HB2 1.0 . 6.23 273 220 A 18 TYR HB3 A 19 LYS H 1.0 . 6.23 274 221 A 19 LYS H A 17 SER HA 1.0 . 5.60 275 222 A 20 LEU H A 19 LYS H 1.0 . 5.35 276 223 A 92 ALA H A 94 ARG H 1.0 . 6.50 277 224 A 196 GLU H A 194 PHE HA 1.0 . 5.00 278 225 A 196 GLU H A 197 LEU HBx 1.0 . 4.76 279 226 A 196 GLU H A 198 TYR H 1.0 . 5.24 280 227 A 196 GLU H A 192 ASP HA 1.0 . 5.28 281 228 A 57 ASN H A 54 ILE HA 1.0 . 6.50 282 229 A 116 HIS H A 117 ILE H 1.0 . 6.02 283 230 A 116 HIS H A 114 GLN H 1.0 . 6.17 284 231 A 176 TYR H A 177 LEU H 1.0 . 4.24 285 232 A 178 ASN H A 177 LEU H 1.0 . 4.43 286 233 A 177 LEU H A 175 THR HA 1.0 . 5.24 287 234 A 177 LEU H A 178 ASN HA 1.0 . 5.50 288 235 A 175 THR H A 177 LEU H 1.0 . 4.98 289 236 A 21 SER H A 25 TYR H 1.0 . 5.30 290 237 A 25 TYR H A 23 LYS H 1.0 . 4.28 291 238 A 25 TYR H A 21 SER HA 1.0 . 5.58 292 239 A 25 TYR H A 26 SER HB2 1.0 . 6.53 293 239 A 25 TYR H A 26 SER HB3 1.0 . 6.53 294 240 A 126 PHE H A 127 GLU H 1.0 . 5.95 295 241 A 129 VAL HB A 127 GLU H 1.0 . 6.50 296 242 A 127 GLU H A 128 GLN H 1.0 . 4.72 297 243 A 210 GLN H A 212 ARG H 1.0 . 4.21 298 244 A 210 GLN H A 209 GLY H 1.0 . 4.13 299 245 A 14 ASP H A 15 PHE H 1.0 . 4.02 300 246 A 15 PHE H A 14 ASP HBy 1.0 . 5.50 301 247 A 15 PHE H A 14 ASP HBx 1.0 . 5.50 302 248 A 15 PHE H A 18 TYR H 1.0 . 5.50 303 249 A 15 PHE H A 13 VAL HA 1.0 . 5.32 304 250 A 15 PHE H A 16 LEU H 1.0 . 4.76 305 251 A 168 ARG H A 170 ALA H 1.0 . 5.09 306 252 A 170 ALA H A 171 ALA H 1.0 . 4.24 307 253 A 166 VAL H A 164 VAL HA 1.0 . 4.60 308 254 A 168 ARG H A 166 VAL H 1.0 . 5.17 309 255 A 166 VAL H A 163 GLN H 1.0 . 5.83 310 256 A 166 VAL H A 163 GLN HB2 1.0 . 6.49 311 256 A 163 GLN HB3 A 166 VAL H 1.0 . 6.49 312 257 A 166 VAL H A 165 LEU H 1.0 . 4.65 313 258 A 164 VAL HB A 163 GLN H 1.0 . 5.50 314 259 A 163 GLN H A 160 LYS HB2 1.0 . 6.57 315 259 A 160 LYS HB3 A 163 GLN H 1.0 . 6.57 316 260 A 161 GLU H A 163 GLN H 1.0 . 5.20 317 261 A 162 MET H A 163 GLN H 1.0 . 4.02 318 262 A 6 GLN H A 4 MET H 1.0 . 4.70 319 263 A 4 MET H A 5 SER HB2 1.0 . 5.75 320 263 A 5 SER HB3 A 4 MET H 1.0 . 5.75 321 264 A 34 GLU HA A 36 ASN H 1.0 . 4.50 322 265 A 159 ASP H A 156 GLU H 1.0 . 4.80 323 266 A 156 GLU H A 157 SER HA 1.0 . 5.28 324 267 A 156 GLU H A 154 CYS HB2 1.0 . 5.01 325 267 A 156 GLU H A 154 CYS HB3 1.0 . 5.01 326 268 A 153 LEU H A 151 GLY H 1.0 . 5.83 327 269 A 153 LEU H A 150 GLY H 1.0 . 5.80 328 270 A 153 LEU H A 152 ALA H 1.0 . 3.24 329 271 A 200 ASN H A 201 ASN H 1.0 . 2.80 330 272 A 201 ASN H A 200 ASN HA 1.0 . 3.50 331 273 A 212 ARG H A 210 GLN HA 1.0 . 4.00 332 274 A 212 ARG H A 211 GLU HA 1.0 . 3.60 333 275 A 212 ARG H A 211 GLU H 1.0 . 4.02 334 276 A 212 ARG H A 211 GLU HB2 1.0 . 4.49 335 276 A 212 ARG H A 211 GLU HB3 1.0 . 4.49 336 277 A 203 ALA H A 201 ASN HB2 1.0 . 5.94 337 277 A 203 ALA H A 201 ASN HB3 1.0 . 5.94 338 278 A 203 ALA H A 202 ALA HA 1.0 . 3.50 339 279 A 203 ALA H A 205 GLU HB2 1.0 . 5.31 340 279 A 203 ALA H A 205 GLU HB3 1.0 . 5.31 341 280 A 203 ALA H A 202 ALA H 1.0 . 2.80 342 281 A 203 ALA H A 200 ASN HB2 1.0 . 6.60 343 281 A 203 ALA H A 200 ASN HB3 1.0 . 6.60 344 282 A 110 ASP H A 109 SER HB2 1.0 . 5.61 345 282 A 109 SER HB3 A 110 ASP H 1.0 . 5.61 346 283 A 110 ASP H A 114 GLN HB2 1.0 . 6.50 347 283 A 110 ASP H A 114 GLN HB3 1.0 . 6.50 348 284 A 143 ILE H A 142 ARG H 1.0 . 4.87 349 285 A 172 TRP H A 171 ALA H 1.0 . 4.13 350 286 A 170 ALA H A 172 TRP H 1.0 . 5.98 351 287 A 207 ARG HA A 208 LYS H 1.0 . 3.10 352 288 A 209 GLY H A 208 LYS H 1.0 . 3.87 353 289 A 83 VAL HB A 86 MET H 1.0 . 6.70 354 290 A 86 MET H A 85 PRO HA 1.0 . 3.50 355 291 A 86 MET H A 84 ILE H 1.0 . 5.50 356 292 A 210 GLN HA A 211 GLU H 1.0 . 3.47 357 293 A 210 GLN H A 211 GLU H 1.0 . 4.50 358 294 A 10 GLU H A 9 ARG H 1.0 . 4.50 359 295 A 9 ARG H A 8 ASN H 1.0 . 5.58 360 296 A 7 SER H A 9 ARG H 1.0 . 4.69 361 297 A 144 VAL H A 145 ALA H 1.0 . 5.35 362 298 A 145 ALA H A 147 PHE H 1.0 . 4.65 363 299 A 123 TYR H A 125 SER H 1.0 . 6.09 364 300 A 123 TYR H A 124 GLN H 1.0 . 5.17 365 301 A 143 ILE H A 146 PHE HB2 1.0 . 6.68 366 301 A 143 ILE H A 146 PHE HB3 1.0 . 6.68 367 302 A 143 ILE H A 141 GLY H 1.0 . 5.65 368 303 A 143 ILE H A 142 ARG HB2 1.0 . 7.23 369 303 A 143 ILE H A 142 ARG HB3 1.0 . 7.23 370 304 A 143 ILE H A 140 TRP HB2 1.0 . 7.38 371 304 A 143 ILE H A 140 TRP HB3 1.0 . 7.38 372 305 A 110 ASP H A 111 LEU H 1.0 . 3.39 373 306 A 111 LEU H A 113 SER H 1.0 . 4.98 374 307 A 111 LEU H A 112 THR H 1.0 . 3.35 375 308 A 111 LEU H A 109 SER H 1.0 . 4.43 376 309 A 27 TRP H A 25 TYR HB2 1.0 . 6.16 377 309 A 27 TRP H A 25 TYR HB3 1.0 . 6.16 378 310 A 27 TRP H A 26 SER HB2 1.0 . 5.53 379 310 A 27 TRP H A 26 SER HB3 1.0 . 5.53 380 311 A 61 HIS H A 65 GLU HB2 1.0 . 7.05 381 311 A 65 GLU HB3 A 61 HIS H 1.0 . 7.05 382 312 A 4 MET HA A 5 SER H 1.0 . 3.54 383 313 A 5 SER H A 6 GLN HB2 1.0 . 5.00 384 313 A 5 SER H A 6 GLN HB3 1.0 . 5.00 385 314 A 6 GLN H A 5 SER H 1.0 . 3.58 386 315 A 4 MET H A 5 SER H 1.0 . 4.80 387 316 A 113 SER H A 110 ASP HB2 1.0 . 6.57 388 316 A 113 SER H A 110 ASP HB3 1.0 . 6.57 389 317 A 114 GLN H A 113 SER H 1.0 . 3.10 390 318 A 113 SER H A 112 THR H 1.0 . 4.21 391 319 A 23 LYS H A 21 SER HB2 1.0 . 7.16 392 319 A 21 SER HB3 A 23 LYS H 1.0 . 7.16 393 320 A 21 SER H A 23 LYS H 1.0 . 4.91 394 321 A 23 LYS H A 22 GLN HB2 1.0 . 5.75 395 321 A 23 LYS H A 22 GLN HB3 1.0 . 5.75 396 322 A 24 GLY H A 23 LYS H 1.0 . 3.80 397 323 A 21 SER HA A 23 LYS H 1.0 . 5.46 398 324 A 94 ARG H A 95 GLU H 1.0 . 4.95 399 325 A 95 GLU H A 94 ARG HB2 1.0 . 5.71 400 325 A 95 GLU H A 94 ARG HB3 1.0 . 5.71 401 326 A 100 PHE H A 103 ARG H 1.0 . 5.21 402 327 A 103 ARG H A 101 GLU HA 1.0 . 4.50 403 328 A 103 ARG H A 101 GLU H 1.0 . 4.80 404 329 A 38 THR H A 35 GLU HB2 1.0 . 6.45 405 329 A 35 GLU HB3 A 38 THR H 1.0 . 6.45 406 330 A 38 THR H A 37 ARG HB2 1.0 . 5.68 407 330 A 38 THR H A 37 ARG HB3 1.0 . 5.68 408 331 A 38 THR H A 37 ARG H 1.0 . 2.80 409 332 A 180 HIS H A 179 ASP H 1.0 . 5.61 410 333 A 178 ASN H A 179 ASP H 1.0 . 4.95 411 334 A 179 ASP H A 176 TYR HA 1.0 . 4.24 412 335 A 159 ASP H A 160 LYS H 1.0 . 4.32 413 336 A 162 MET H A 160 LYS H 1.0 . 4.54 414 337 A 160 LYS H A 158 VAL H 1.0 . 4.91 415 338 A 160 LYS H A 159 ASP HBx 1.0 . 4.61 416 339 A 160 LYS H A 161 GLU HA 1.0 . 4.65 417 340 A 138 VAL H A 139 ASN H 1.0 . 5.13 418 341 A 142 ARG H A 139 ASN H 1.0 . 4.30 419 342 A 139 ASN H A 142 ARG HB2 1.0 . 7.08 420 342 A 142 ARG HB3 A 139 ASN H 1.0 . 7.08 421 343 A 139 ASN H A 140 TRP HB2 1.0 . 6.50 422 343 A 140 TRP HB3 A 139 ASN H 1.0 . 6.50 423 344 A 52 SER H A 53 ALA HA 1.0 . 5.50 424 345 A 50 THR HA A 52 SER H 1.0 . 4.87 425 346 A 53 ALA H A 52 SER H 1.0 . 3.24 426 347 A 25 TYR H A 26 SER H 1.0 . 4.50 427 348 A 27 TRP H A 26 SER H 1.0 . 5.39 428 349 A 205 GLU HA A 206 SER H 1.0 . 3.50 429 350 A 206 SER H A 205 GLU H 1.0 . 3.87 430 351 A 206 SER H A 205 GLU HB2 1.0 . 4.83 431 351 A 205 GLU HB3 A 206 SER H 1.0 . 4.83 432 352 A 206 SER H A 207 ARG H 1.0 . 3.10 433 353 A 118 THR H A 116 HIS HB2 1.0 . 6.00 434 353 A 118 THR H A 116 HIS HB3 1.0 . 6.00 435 354 A 118 THR H A 117 ILE H 1.0 . 5.65 436 355 A 59 SER H A 60 TRP HA 1.0 . 4.46 437 356 A 59 SER H A 60 TRP HB2 1.0 . 6.09 438 356 A 59 SER H A 60 TRP HB3 1.0 . 6.09 439 357 A 148 SER H A 146 PHE HB2 1.0 . 6.34 440 357 A 148 SER H A 146 PHE HB3 1.0 . 6.34 441 358 A 148 SER H A 147 PHE HB2 1.0 . 6.16 442 358 A 147 PHE HB3 A 148 SER H 1.0 . 6.16 443 359 A 149 PHE H A 148 SER H 1.0 . 4.83 444 360 A 126 PHE H A 128 GLN H 1.0 . 6.24 445 361 A 129 VAL HB A 128 GLN H 1.0 . 4.72 446 362 A 128 GLN H A 126 PHE HB2 1.0 . 6.53 447 362 A 128 GLN H A 126 PHE HB3 1.0 . 6.53 448 363 A 128 GLN H A 130 VAL H 1.0 . 5.09 449 364 A 77 SER H A 76 SER H 1.0 . 3.98 450 365 A 74 HIS H A 75 SER H 1.0 . 4.87 451 366 A 126 PHE H A 125 SER H 1.0 . 5.91 452 367 A 127 GLU H A 125 SER H 1.0 . 6.09 453 368 A 125 SER H A 124 GLN H 1.0 . 5.46 454 369 A 31 SER H A 30 PHE H 1.0 . 5.35 455 370 A 124 GLN H A 127 GLU HB2 1.0 . 5.34 456 370 A 124 GLN H A 127 GLU HB3 1.0 . 5.34 457 371 A 124 GLN H A 125 SER HB2 1.0 . 5.87 458 371 A 124 GLN H A 125 SER HB3 1.0 . 5.87 459 372 A 124 GLN H A 123 TYR HBy 1.0 . 4.32 460 373 A 81 ARG H A 82 GLU H 1.0 . 3.87 461 374 A 82 GLU H A 81 ARG HA 1.0 . 3.50 462 375 A 67 ALA H A 65 GLU H 1.0 . 5.00 463 376 A 65 GLU H A 64 ASP HB2 1.0 . 6.64 464 376 A 65 GLU H A 64 ASP HB3 1.0 . 6.64 465 377 A 65 GLU H A 64 ASP H 1.0 . 4.20 466 378 A 11 LEU HA A 90 LYS H 1.0 . 6.50 467 379 A 91 GLN H A 90 LYS HB2 1.0 . 7.38 468 379 A 90 LYS HB3 A 91 GLN H 1.0 . 7.38 469 380 A 91 GLN H A 89 VAL H 1.0 . 4.54 470 381 A 133 LEU H A 132 GLU H 1.0 . 4.21 471 382 A 132 GLU H A 130 VAL HA 1.0 . 4.98 472 383 A 132 GLU H A 129 VAL H 1.0 . 5.65 473 384 A 132 GLU H A 129 VAL HA 1.0 . 5.09 474 385 A 132 GLU H A 131 ASN HB2 1.0 . 5.98 475 385 A 132 GLU H A 131 ASN HB3 1.0 . 5.98 476 386 A 132 GLU H A 135 ARG H 1.0 . 5.50 477 387 A 132 GLU H A 130 VAL H 1.0 . 5.83 478 388 A 205 GLU H A 204 ALA HA 1.0 . 3.50 479 389 A 204 ALA H A 205 GLU H 1.0 . 3.24 480 390 A 203 ALA H A 205 GLU H 1.0 . 4.50 481 391 A 205 GLU H A 206 SER HB2 1.0 . 5.87 482 391 A 206 SER HB3 A 205 GLU H 1.0 . 5.87 483 392 A 200 ASN H A 196 GLU HB2 1.0 . 5.50 484 392 A 200 ASN H A 196 GLU HB3 1.0 . 5.50 485 393 A 200 ASN H A 199 GLY HAy 1.0 . 3.47 486 394 A 200 ASN H A 199 GLY HAx 1.0 . 3.47 487 395 A 200 ASN H A 197 LEU H 1.0 . 4.35 488 396 A 129 VAL H A 128 GLN HB2 1.0 . 6.23 489 396 A 128 GLN HB3 A 129 VAL H 1.0 . 6.23 490 397 A 129 VAL H A 128 GLN H 1.0 . 5.06 491 398 A 129 VAL H A 130 VAL H 1.0 . 5.17 492 399 A 17 SER H A 20 LEU H 1.0 . 5.21 493 400 A 21 SER H A 20 LEU H 1.0 . 4.13 494 401 A 18 TYR HA A 20 LEU H 1.0 . 5.21 495 402 A 117 ILE H A 115 LEU H 1.0 . 6.30 496 403 A 114 GLN H A 115 LEU H 1.0 . 4.32 497 404 A 115 LEU H A 111 LEU HB2 1.0 . 6.20 498 404 A 115 LEU H A 111 LEU HB3 1.0 . 6.20 499 405 A 116 HIS H A 115 LEU H 1.0 . 4.65 500 406 A 113 SER H A 115 LEU H 1.0 . 4.32 501 407 A 112 THR H A 115 LEU H 1.0 . 6.50 502 408 A 115 LEU H A 113 SER HA 1.0 . 4.02 503 409 A 192 ASP H A 191 TRP H 1.0 . 4.13 504 410 A 191 TRP H A 188 ASN HB2 1.0 . 7.38 505 410 A 188 ASN HB3 A 191 TRP H 1.0 . 7.38 506 411 A 190 GLY H A 191 TRP H 1.0 . 4.58 507 412 A 191 TRP H A 193 THR H 1.0 . 5.06 508 413 A 92 ALA H A 89 VAL H 1.0 . 5.50 509 414 A 89 VAL H A 88 ALA H 1.0 . 3.10 510 415 A 83 VAL HB A 84 ILE H 1.0 . 4.20 511 416 A 85 PRO HA A 84 ILE H 1.0 . 5.58 512 417 A 53 ALA H A 54 ILE H 1.0 . 4.39 513 418 A 53 ALA H A 54 ILE HA 1.0 . 5.30 514 419 A 53 ALA H A 52 SER HB2 1.0 . 5.94 515 419 A 53 ALA H A 52 SER HB3 1.0 . 5.94 516 420 A 17 SER H A 18 TYR H 1.0 . 4.65 517 421 A 19 LYS H A 18 TYR H 1.0 . 3.73 518 422 A 18 TYR H A 15 PHE HB2 1.0 . 6.27 519 422 A 15 PHE HB3 A 18 TYR H 1.0 . 6.27 520 423 A 18 TYR H A 17 SER HB2 1.0 . 6.12 521 423 A 18 TYR H A 17 SER HB3 1.0 . 6.12 522 424 A 18 TYR H A 16 LEU H 1.0 . 5.61 523 425 A 153 LEU HA A 152 ALA H 1.0 . 5.40 524 426 A 151 GLY H A 149 PHE H 1.0 . 6.50 525 427 A 152 ALA H A 149 PHE H 1.0 . 5.69 526 428 A 80 ALA H A 79 ASP HBy 1.0 . 4.20 527 429 A 80 ALA H A 79 ASP HA 1.0 . 3.50 528 430 A 80 ALA H A 78 LEU HB2 1.0 . 5.94 529 430 A 80 ALA H A 78 LEU HB3 1.0 . 5.94 530 431 A 80 ALA H A 79 ASP HBx 1.0 . 4.30 531 432 A 80 ALA H A 79 ASP H 1.0 . 3.50 532 433 A 63 ALA H A 61 HIS H 1.0 . 6.50 533 434 A 49 GLU H A 50 THR HB 1.0 . 6.10 534 435 A 49 GLU H A 48 MET HA 1.0 . 3.50 535 436 A 49 GLU H A 52 SER H 1.0 . 6.70 536 437 A 49 GLU H A 46 SER H 1.0 . 6.90 537 438 A 135 ARG H A 134 PHE HB2 1.0 . 6.49 538 438 A 135 ARG H A 134 PHE HB3 1.0 . 6.49 539 439 A 134 PHE H A 135 ARG H 1.0 . 3.84 540 440 A 135 ARG H A 136 ASP H 1.0 . 4.06 541 441 A 77 SER HA A 78 LEU H 1.0 . 3.50 542 442 A 78 LEU H A 76 SER HB2 1.0 . 5.09 543 442 A 78 LEU H A 76 SER HB3 1.0 . 5.09 544 443 A 201 ASN H A 202 ALA H 1.0 . 3.61 545 444 A 201 ASN HA A 202 ALA H 1.0 . 3.50 546 445 A 202 ALA H A 200 ASN HB2 1.0 . 5.31 547 445 A 202 ALA H A 200 ASN HB3 1.0 . 5.31 548 446 A 71 ALA H A 72 THR HA 1.0 . 5.00 549 447 A 71 ALA H A 70 GLY H 1.0 . 5.32 550 448 A 79 ASP H A 76 SER HB2 1.0 . 7.00 551 448 A 79 ASP H A 76 SER HB3 1.0 . 7.00 552 449 A 79 ASP H A 78 LEU HB2 1.0 . 4.64 553 449 A 78 LEU HB3 A 79 ASP H 1.0 . 4.64 554 450 A 79 ASP H A 78 LEU HA 1.0 . 3.50 555 451 A 79 ASP H A 78 LEU H 1.0 . 3.80 556 452 A 157 SER H A 156 GLU HB2 1.0 . 6.08 557 452 A 156 GLU HB3 A 157 SER H 1.0 . 6.08 558 453 A 159 ASP H A 157 SER H 1.0 . 6.02 559 454 A 156 GLU H A 157 SER H 1.0 . 4.76 560 455 A 157 SER H A 158 VAL HB 1.0 . 5.50 561 456 A 40 ALA H A 44 THR H 1.0 . 5.80 562 457 A 44 THR H A 45 GLU HB2 1.0 . 7.38 563 457 A 44 THR H A 45 GLU HB3 1.0 . 7.38 564 458 A 40 ALA HA A 44 THR H 1.0 . 5.40 565 459 A 44 THR H A 45 GLU HA 1.0 . 5.50 566 460 A 134 PHE H A 135 ARG HB2 1.0 . 5.49 567 460 A 134 PHE H A 135 ARG HB3 1.0 . 5.49 568 461 A 134 PHE H A 130 VAL HA 1.0 . 5.39 569 462 A 134 PHE H A 131 ASN HA 1.0 . 5.54 570 463 A 134 PHE H A 132 GLU H 1.0 . 5.02 571 464 A 44 THR HA A 43 GLY H 1.0 . 5.00 572 465 A 43 GLY H A 42 GLU HB2 1.0 . 5.53 573 465 A 43 GLY H A 42 GLU HB3 1.0 . 5.53 574 466 A 40 ALA HA A 43 GLY H 1.0 . 4.70 575 467 A 44 THR H A 43 GLY H 1.0 . 3.98 576 468 A 114 GLN H A 112 THR H 1.0 . 4.32 577 469 A 118 THR H A 120 GLY H 1.0 . 6.02 578 470 A 209 GLY H A 207 ARG HB2 1.0 . 6.53 579 470 A 209 GLY H A 207 ARG HB3 1.0 . 6.53 580 471 A 70 GLY H A 69 ASN HB2 1.0 . 7.38 581 471 A 70 GLY H A 69 ASN HB3 1.0 . 7.38 582 472 A 96 ALA H A 97 GLY H 1.0 . 4.46 583 473 A 95 GLU H A 97 GLY H 1.0 . 5.46 584 474 A 137 GLY H A 136 ASP HBy 1.0 . 4.39 585 475 A 138 VAL H A 137 GLY H 1.0 . 4.02 586 476 A 136 ASP HA A 137 GLY H 1.0 . 3.54 587 477 A 135 ARG H A 137 GLY H 1.0 . 4.46 588 478 A 137 GLY H A 136 ASP HBx 1.0 . 4.39 589 479 A 199 GLY H A 196 GLU HB2 1.0 . 6.64 590 479 A 199 GLY H A 196 GLU HB3 1.0 . 6.64 591 480 A 199 GLY H A 198 TYR H 1.0 . 2.84 592 481 A 199 GLY H A 200 ASN H 1.0 . 3.43 593 482 A 130 VAL H A 131 ASN HA 1.0 . 5.50 594 483 A 131 ASN H A 130 VAL H 1.0 . 4.83 595 484 A 129 VAL HB A 130 VAL H 1.0 . 4.17 596 485 A 101 GLU H A 102 LEU HB2 1.0 . 5.49 597 485 A 101 GLU H A 102 LEU HB3 1.0 . 5.49 598 486 A 101 GLU H A 98 ASP HB2 1.0 . 6.75 599 486 A 101 GLU H A 98 ASP HB3 1.0 . 6.75 600 487 A 32 ASP H A 31 SER HB2 1.0 . 5.90 601 487 A 31 SER HB3 A 32 ASP H 1.0 . 5.90 602 488 A 31 SER H A 32 ASP H 1.0 . 4.35 603 489 A 32 ASP H A 31 SER HA 1.0 . 3.50 604 490 A 29 GLN H A 32 ASP H 1.0 . 6.50 605 491 A 32 ASP H A 33 VAL HB 1.0 . 5.50 606 492 A 182 GLU H A 183 PRO HBx 1.0 . 6.72 607 492 A 183 PRO HBy A 182 GLU H 1.0 . 6.72 608 493 A 184 TRP H A 182 GLU H 1.0 . 5.50 609 494 A 182 GLU H A 184 TRP HB2 1.0 . 7.38 610 494 A 182 GLU H A 184 TRP HB3 1.0 . 7.38 611 495 A 205 GLU HA A 207 ARG H 1.0 . 4.35 612 496 A 207 ARG H A 206 SER HA 1.0 . 3.35 613 497 A 207 ARG H A 206 SER HB2 1.0 . 5.57 614 497 A 206 SER HB3 A 207 ARG H 1.0 . 5.57 615 498 A 194 PHE H A 191 TRP HB2 1.0 . 5.57 616 498 A 194 PHE H A 191 TRP HB3 1.0 . 5.57 617 499 A 194 PHE H A 193 THR HB 1.0 . 5.13 618 500 A 194 PHE H A 193 THR H 1.0 . 4.02 619 501 A 10 GLU H A 8 ASN H 1.0 . 5.13 620 502 A 29 GLN H A 28 SER HB2 1.0 . 7.38 621 502 A 29 GLN H A 28 SER HB3 1.0 . 7.38 622 503 A 28 SER H A 29 GLN H 1.0 . 6.50 623 504 A 35 GLU H A 36 ASN HA 1.0 . 5.50 624 505 A 34 GLU HA A 35 GLU H 1.0 . 3.50 625 506 A 37 ARG H A 36 ASN HB2 1.0 . 5.35 626 506 A 36 ASN HB3 A 37 ARG H 1.0 . 5.35 627 507 A 37 ARG H A 38 THR HA 1.0 . 4.50 628 508 A 36 ASN H A 37 ARG H 1.0 . 4.09 629 509 A 33 VAL H A 34 GLU H 1.0 . 3.50 630 510 A 34 GLU H A 33 VAL HA 1.0 . 3.50 631 511 A 32 ASP HA A 34 GLU H 1.0 . 5.50 632 512 A 35 GLU H A 34 GLU H 1.0 . 6.50 633 513 A 33 VAL HB A 34 GLU H 1.0 . 4.50 634 514 A 105 ARG HA A 107 ALA H 1.0 . 6.40 635 515 A 107 ALA H A 104 TYR HB2 1.0 . 7.12 636 515 A 107 ALA H A 104 TYR HB3 1.0 . 7.12 637 516 A 197 LEU H A 196 GLU HB2 1.0 . 5.64 638 516 A 196 GLU HB3 A 197 LEU H 1.0 . 5.64 639 517 A 195 VAL H A 197 LEU H 1.0 . 5.21 640 518 A 196 GLU H A 197 LEU H 1.0 . 3.91 641 519 A 198 TYR H A 197 LEU H 1.0 . 4.32 642 520 A 199 GLY H A 197 LEU H 1.0 . 4.46 643 521 A 193 THR H A 192 ASP HB2 1.0 . 5.35 644 521 A 193 THR H A 192 ASP HB3 1.0 . 5.35 645 522 A 195 VAL HB A 193 THR H 1.0 . 5.50 646 523 A 195 VAL H A 193 THR H 1.0 . 4.87 647 524 A 192 ASP H A 193 THR H 1.0 . 3.95 648 525 A 193 THR H A 191 TRP HB2 1.0 . 6.38 649 525 A 193 THR H A 191 TRP HB3 1.0 . 6.38 650 526 A 193 THR H A 190 GLY HA2 1.0 . 7.38 651 526 A 193 THR H A 190 GLY HA3 1.0 . 7.38 652 527 A 164 VAL H A 160 LYS HB2 1.0 . 7.38 653 527 A 160 LYS HB3 A 164 VAL H 1.0 . 7.38 654 528 A 162 MET H A 164 VAL H 1.0 . 5.00 655 529 A 166 VAL H A 164 VAL H 1.0 . 5.09 656 530 A 163 GLN H A 164 VAL H 1.0 . 4.09 657 531 A 165 LEU H A 162 MET HB2 1.0 . 5.75 658 531 A 162 MET HB3 A 165 LEU H 1.0 . 5.75 659 532 A 167 SER H A 165 LEU H 1.0 . 5.83 660 533 A 166 VAL HB A 165 LEU H 1.0 . 5.02 661 534 A 168 ARG H A 165 LEU H 1.0 . 5.76 662 535 A 165 LEU H A 164 VAL H 1.0 . 4.46 663 536 A 181 LEU H A 178 ASN H 1.0 . 6.50 664 537 A 181 LEU H A 180 HIS HB2 1.0 . 6.94 665 537 A 181 LEU H A 180 HIS HB3 1.0 . 6.94 666 538 A 181 LEU H A 179 ASP H 1.0 . 4.50 667 539 A 181 LEU H A 178 ASN HA 1.0 . 5.58 668 540 A 181 LEU H A 182 GLU HB2 1.0 . 4.75 669 540 A 182 GLU HB3 A 181 LEU H 1.0 . 4.75 670 541 A 181 LEU H A 177 LEU HB2 1.0 . 6.83 671 541 A 177 LEU HB3 A 181 LEU H 1.0 . 6.83 672 542 A 182 GLU H A 181 LEU H 1.0 . 4.83 673 543 A 86 MET H A 87 ALA H 1.0 . 5.06 674 544 A 88 ALA H A 87 ALA H 1.0 . 4.46 675 545 A 109 SER H A 108 PHE H 1.0 . 4.80 676 546 A 188 ASN HA A 187 GLU H 1.0 . 5.50 677 547 A 187 GLU H A 185 ILE HA 1.0 . 4.95 678 548 A 187 GLU H A 189 GLY HA2 1.0 . 6.23 679 548 A 187 GLU H A 189 GLY HA3 1.0 . 6.23 680 549 A 186 GLN H A 187 GLU H 1.0 . 4.50 681 550 A 186 GLN HA A 188 ASN H 1.0 . 5.28 682 551 A 190 GLY H A 188 ASN H 1.0 . 5.09 683 552 A 188 ASN H A 187 GLU HB2 1.0 . 5.57 684 552 A 188 ASN H A 187 GLU HB3 1.0 . 5.57 685 553 A 188 ASN H A 189 GLY HA2 1.0 . 6.82 686 553 A 188 ASN H A 189 GLY HA3 1.0 . 6.82 687 554 A 187 GLU H A 188 ASN H 1.0 . 4.06 688 555 A 136 ASP H A 135 ARG HB2 1.0 . 5.75 689 555 A 136 ASP H A 135 ARG HB3 1.0 . 5.75 690 556 A 136 ASP H A 134 PHE HA 1.0 . 4.72 691 557 A 136 ASP H A 134 PHE HB2 1.0 . 6.31 692 557 A 134 PHE HB3 A 136 ASP H 1.0 . 6.31 693 558 A 138 VAL H A 136 ASP H 1.0 . 5.20 694 559 A 136 ASP H A 137 GLY H 1.0 . 3.54 695 560 A 173 MET H A 175 THR H 1.0 . 5.21 696 561 A 176 TYR H A 175 THR H 1.0 . 4.69 697 562 A 174 ALA H A 175 THR H 1.0 . 4.54 698 563 A 175 THR H A 172 TRP HA 1.0 . 4.98 699 564 A 7 SER H A 8 ASN H 1.0 . 4.69 700 565 A 13 VAL H A 12 VAL HB 1.0 . 4.43 701 566 A 13 VAL H A 14 ASP H 1.0 . 4.87 702 567 A 13 VAL H A 11 LEU H 1.0 . 5.80 703 568 A 186 GLN H A 188 ASN H 1.0 . 4.80 704 569 A 110 ASP H A 109 SER H 1.0 . 4.20 705 570 A 16 LEU H A 18 TYR HB2 1.0 . 6.57 706 570 A 18 TYR HB3 A 16 LEU H 1.0 . 6.57 707 571 A 17 SER H A 16 LEU H 1.0 . 4.80 708 572 A 14 ASP H A 16 LEU H 1.0 . 5.28 709 573 A 16 LEU H A 15 PHE HB2 1.0 . 7.38 710 573 A 15 PHE HB3 A 16 LEU H 1.0 . 7.38 711 574 A 48 MET H A 46 SER H 1.0 . 5.00 712 575 A 67 ALA H A 68 VAL H 1.0 . 4.50 713 576 A 68 VAL H A 67 ALA HA 1.0 . 2.95 714 577 A 154 CYS H A 57 ASN HB2 1.0 . 6.50 715 577 A 154 CYS H A 57 ASN HB3 1.0 . 6.50 716 578 A 28 SER H A 25 TYR HD% 1.0 . 8.63 717 579 A 67 ALA H A 65 GLU HGx 1.0 . 7.38 718 579 A 67 ALA H A 65 GLU HGy 1.0 . 7.38 719 580 A 60 TRP HE1 A 111 LEU HB2 1.0 . 7.38 720 580 A 111 LEU HB3 A 60 TRP HE1 1.0 . 7.38 721 581 A 60 TRP HE1 A 111 LEU HG 1.0 . 7.60 722 582 A 185 ILE H A 191 TRP HE1 1.0 . 6.50 723 583 A 9 ARG H A 191 TRP HE1 1.0 . 6.70 724 584 A 191 TRP HE1 A 11 LEU HBy 1.0 . 7.50 725 584 A 191 TRP HE1 A 11 LEU HBx 1.0 . 7.50 726 585 A 40 ALA H A 41 PRO HDx 1.0 . 6.50 727 586 A 40 ALA H A 39 GLU HG2 1.0 . 6.12 728 586 A 40 ALA H A 39 GLU HG3 1.0 . 6.12 729 587 A 40 ALA H A 41 PRO HDy 1.0 . 6.50 730 588 A 40 ALA H A 34 GLU HG2 1.0 . 7.38 731 588 A 40 ALA H A 34 GLU HG3 1.0 . 7.38 732 589 A 161 GLU H A 162 MET HG2 1.0 . 6.72 733 589 A 161 GLU H A 162 MET HG3 1.0 . 6.72 734 590 A 161 GLU H A 163 GLN HG2 1.0 . 7.38 735 590 A 161 GLU H A 163 GLN HG3 1.0 . 7.38 736 591 A 17 SER H A 16 LEU HG 1.0 . 6.50 737 592 A 17 SER H A 15 PHE HD% 1.0 . 8.63 738 593 A 17 SER H A 15 PHE HE% 1.0 . 8.63 739 594 A 17 SER H A 18 TYR HD% 1.0 . 8.63 740 595 A 126 PHE H A 124 GLN HG2 1.0 . 7.38 741 595 A 126 PHE H A 124 GLN HG3 1.0 . 7.38 742 596 A 126 PHE H A 127 GLU HG2 1.0 . 7.38 743 596 A 126 PHE H A 127 GLU HG3 1.0 . 7.38 744 597 A 102 LEU H A 19 LYS HG2 1.0 . 7.38 745 597 A 102 LEU H A 19 LYS HG3 1.0 . 7.38 746 598 A 123 TYR HD% A 172 TRP HE1 1.0 . 8.63 747 599 A 172 TRP HE1 A 130 VAL HB 1.0 . 6.50 748 600 A 123 TYR H A 172 TRP HE1 1.0 . 7.10 749 601 A 172 TRP HE1 A 126 PHE HB2 1.0 . 7.38 750 601 A 126 PHE HB3 A 172 TRP HE1 1.0 . 7.38 751 602 A 172 TRP HE1 A 127 GLU HG2 1.0 . 7.38 752 602 A 127 GLU HG3 A 172 TRP HE1 1.0 . 7.38 753 603 A 172 TRP HE1 A 168 ARG HB2 1.0 . 7.38 754 603 A 172 TRP HE1 A 168 ARG HB3 1.0 . 7.38 755 604 A 159 ASP H A 162 MET HG2 1.0 . 7.23 756 604 A 159 ASP H A 162 MET HG3 1.0 . 7.23 757 605 A 117 ILE H A 160 LYS HG2 1.0 . 7.38 758 605 A 117 ILE H A 160 LYS HG3 1.0 . 7.38 759 606 A 144 VAL H A 191 TRP HH2 1.0 . 5.91 760 607 A 140 TRP H A 194 PHE HD% 1.0 . 8.63 761 608 A 140 TRP H A 184 TRP HZ3 1.0 . 6.50 762 609 A 131 ASN H A 132 GLU HG2 1.0 . 7.38 763 609 A 131 ASN H A 132 GLU HG3 1.0 . 7.38 764 610 A 131 ASN H A 126 PHE HE% 1.0 . 8.63 765 611 A 131 ASN H A 133 LEU HG 1.0 . 6.50 766 612 A 50 THR H A 49 GLU HG2 1.0 . 7.38 767 612 A 50 THR H A 49 GLU HG3 1.0 . 7.38 768 613 A 162 MET H A 163 GLN HG2 1.0 . 7.38 769 613 A 162 MET H A 163 GLN HG3 1.0 . 7.38 770 614 A 12 VAL H A 15 PHE HD% 1.0 . 8.63 771 615 A 12 VAL H A 11 LEU HG 1.0 . 5.80 772 616 A 184 TRP H A 140 TRP HH2 1.0 . 7.80 773 617 A 184 TRP H A 182 GLU HG2 1.0 . 7.38 774 617 A 184 TRP H A 182 GLU HG3 1.0 . 7.38 775 618 A 195 VAL H A 191 TRP HE3 1.0 . 6.50 776 619 A 21 SER H A 22 GLN HG2 1.0 . 7.05 777 619 A 21 SER H A 22 GLN HG3 1.0 . 7.05 778 620 A 21 SER H A 20 LEU HG 1.0 . 6.02 779 621 A 21 SER H A 25 TYR HD% 1.0 . 8.63 780 622 A 10 GLU H A 11 LEU HG 1.0 . 6.28 781 623 A 173 MET H A 123 TYR HD% 1.0 . 8.63 782 624 A 173 MET H A 172 TRP HD1 1.0 . 5.61 783 625 A 48 MET H A 160 LYS HD2 1.0 . 7.38 784 625 A 48 MET H A 160 LYS HD3 1.0 . 7.38 785 626 A 48 MET H A 160 LYS HB2 1.0 . 6.50 786 626 A 160 LYS HB3 A 48 MET H 1.0 . 6.50 787 627 A 48 MET H A 119 PRO HGx 1.0 . 7.60 788 627 A 48 MET H A 119 PRO HGy 1.0 . 7.60 789 628 A 114 GLN H A 60 TRP HH2 1.0 . 6.50 790 629 A 114 GLN H A 111 LEU HG 1.0 . 6.35 791 630 A 54 ILE H A 112 THR HB 1.0 . 7.60 792 631 A 54 ILE H A 160 LYS HB2 1.0 . 7.38 793 631 A 160 LYS HB3 A 54 ILE H 1.0 . 7.38 794 632 A 54 ILE H A 162 MET HB2 1.0 . 8.00 795 632 A 162 MET HB3 A 54 ILE H 1.0 . 8.00 796 633 A 54 ILE H A 156 GLU HB2 1.0 . 7.38 797 633 A 156 GLU HB3 A 54 ILE H 1.0 . 7.38 798 634 A 54 ILE H A 49 GLU HG2 1.0 . 7.38 799 634 A 54 ILE H A 49 GLU HG3 1.0 . 7.38 800 635 A 33 VAL H A 35 GLU HG2 1.0 . 7.38 801 635 A 33 VAL H A 35 GLU HG3 1.0 . 7.38 802 636 A 33 VAL H A 34 GLU HG2 1.0 . 7.38 803 636 A 33 VAL H A 34 GLU HG3 1.0 . 7.38 804 637 A 92 ALA H A 90 LYS HD2 1.0 . 7.38 805 637 A 92 ALA H A 90 LYS HD3 1.0 . 7.38 806 638 A 92 ALA H A 91 GLN HG2 1.0 . 7.01 807 638 A 92 ALA H A 91 GLN HG3 1.0 . 7.01 808 639 A 92 ALA H A 93 LEU HG 1.0 . 6.50 809 640 A 190 GLY H A 187 GLU HG2 1.0 . 7.38 810 640 A 190 GLY H A 187 GLU HG3 1.0 . 7.38 811 641 A 151 GLY H A 16 LEU HG 1.0 . 6.28 812 642 A 151 GLY H A 147 PHE HD% 1.0 . 8.63 813 643 A 141 GLY H A 142 ARG HG2 1.0 . 7.38 814 643 A 141 GLY H A 142 ARG HG3 1.0 . 7.38 815 644 A 141 GLY H A 184 TRP HZ3 1.0 . 6.50 816 645 A 141 GLY H A 142 ARG HD2 1.0 . 7.38 817 645 A 141 GLY H A 142 ARG HD3 1.0 . 7.38 818 646 A 150 GLY H A 147 PHE HD% 1.0 . 8.63 819 647 A 150 GLY H A 149 PHE HE% 1.0 . 8.63 820 648 A 24 GLY H A 23 LYS HGx 1.0 . 6.17 821 649 A 24 GLY H A 25 TYR HE% 1.0 . 8.63 822 650 A 24 GLY H A 23 LYS HGy 1.0 . 6.17 823 651 A 24 GLY H A 25 TYR HD% 1.0 . 8.63 824 652 A 189 GLY H A 187 GLU HG2 1.0 . 7.38 825 652 A 189 GLY H A 187 GLU HG3 1.0 . 7.38 826 653 A 189 GLY H A 140 TRP HZ2 1.0 . 6.50 827 654 A 167 SER H A 165 LEU HG 1.0 . 6.80 828 655 A 39 GLU H A 34 GLU HG2 1.0 . 6.90 829 655 A 39 GLU H A 34 GLU HG3 1.0 . 6.90 830 656 A 39 GLU H A 37 ARG HG2 1.0 . 7.38 831 656 A 39 GLU H A 37 ARG HG3 1.0 . 7.38 832 657 A 96 ALA H A 194 PHE HE% 1.0 . 8.63 833 658 A 96 ALA H A 95 GLU HG2 1.0 . 7.38 834 658 A 96 ALA H A 95 GLU HG3 1.0 . 7.38 835 659 A 96 ALA H A 94 ARG HG2 1.0 . 7.38 836 659 A 96 ALA H A 94 ARG HG3 1.0 . 7.38 837 660 A 96 ALA H A 194 PHE HD% 1.0 . 8.63 838 661 A 168 ARG H A 157 SER HB2 1.0 . 7.35 839 661 A 168 ARG H A 157 SER HB3 1.0 . 7.35 840 662 A 45 GLU H A 42 GLU HG2 1.0 . 6.50 841 662 A 45 GLU H A 42 GLU HG3 1.0 . 6.50 842 663 A 83 VAL H A 86 MET HG2 1.0 . 7.38 843 663 A 83 VAL H A 86 MET HG3 1.0 . 7.38 844 664 A 22 GLN H A 154 CYS HB2 1.0 . 7.60 845 664 A 154 CYS HB3 A 22 GLN H 1.0 . 7.60 846 665 A 22 GLN H A 23 LYS HE2 1.0 . 5.00 847 665 A 22 GLN H A 23 LYS HE3 1.0 . 5.00 848 666 A 6 GLN H A 4 MET HG2 1.0 . 5.42 849 666 A 6 GLN H A 4 MET HG3 1.0 . 5.42 850 667 A 98 ASP H A 95 GLU HG2 1.0 . 7.38 851 667 A 98 ASP H A 95 GLU HG3 1.0 . 7.38 852 668 A 98 ASP H A 94 ARG HG2 1.0 . 7.38 853 668 A 98 ASP H A 94 ARG HG3 1.0 . 7.38 854 669 A 69 ASN H A 99 GLU HG2 1.0 . 7.38 855 669 A 69 ASN H A 99 GLU HG3 1.0 . 7.38 856 670 A 174 ALA H A 173 MET HG2 1.0 . 7.38 857 670 A 174 ALA H A 173 MET HG3 1.0 . 7.38 858 671 A 100 PHE H A 99 GLU HG2 1.0 . 7.39 859 671 A 100 PHE H A 99 GLU HG3 1.0 . 7.39 860 672 A 100 PHE H A 103 ARG HG2 1.0 . 7.38 861 672 A 100 PHE H A 103 ARG HG3 1.0 . 7.38 862 673 A 100 PHE H A 99 GLU HG2 1.0 . 7.38 863 673 A 100 PHE H A 99 GLU HG3 1.0 . 7.38 864 674 A 171 ALA H A 168 ARG HGx 1.0 . 6.50 865 675 A 171 ALA H A 168 ARG HGy 1.0 . 6.50 866 676 A 93 LEU H A 194 PHE HE% 1.0 . 8.63 867 677 A 14 ASP H A 15 PHE HE% 1.0 . 8.63 868 678 A 14 ASP H A 11 LEU HG 1.0 . 6.10 869 679 A 99 GLU H A 101 GLU HG2 1.0 . 7.38 870 679 A 99 GLU H A 101 GLU HG3 1.0 . 7.38 871 680 A 105 ARG H A 104 TYR HH 1.0 . 6.80 872 681 A 178 ASN H A 180 HIS HD2 1.0 . 7.40 873 682 A 178 ASN H A 176 TYR HD% 1.0 . 8.63 874 683 A 178 ASN H A 177 LEU HG 1.0 . 5.54 875 684 A 147 PHE H A 146 PHE HD% 1.0 . 8.63 876 685 A 147 PHE H A 149 PHE HD% 1.0 . 8.63 877 686 A 147 PHE H A 143 ILE HG12 1.0 . 7.38 878 686 A 147 PHE H A 143 ILE HG13 1.0 . 7.38 879 687 A 147 PHE H A 146 PHE HE% 1.0 . 8.63 880 688 A 11 LEU H A 15 PHE HD% 1.0 . 8.63 881 689 A 19 LYS H A 18 TYR HE% 1.0 . 8.63 882 690 A 19 LYS H A 20 LEU HG 1.0 . 6.50 883 691 A 57 ASN H A 156 GLU HG2 1.0 . 7.38 884 691 A 57 ASN H A 156 GLU HG3 1.0 . 7.38 885 692 A 57 ASN H A 156 GLU HB2 1.0 . 6.20 886 692 A 156 GLU HB3 A 57 ASN H 1.0 . 6.20 887 693 A 116 HIS H A 115 LEU HG 1.0 . 5.95 888 694 A 177 LEU H A 176 TYR HD% 1.0 . 8.63 889 695 A 177 LEU H A 146 PHE HE% 1.0 . 7.67 890 696 A 25 TYR H A 23 LYS HGx 1.0 . 6.09 891 697 A 25 TYR H A 23 LYS HGy 1.0 . 6.09 892 698 A 127 GLU H A 128 GLN HG2 1.0 . 7.38 893 698 A 127 GLU H A 128 GLN HG3 1.0 . 7.38 894 699 A 127 GLU H A 123 TYR HD% 1.0 . 8.63 895 700 A 127 GLU H A 123 TYR HE% 1.0 . 8.63 896 701 A 166 VAL H A 30 PHE HE% 1.0 . 8.63 897 702 A 166 VAL H A 27 TRP HH2 1.0 . 7.00 898 703 A 166 VAL H A 165 LEU HG 1.0 . 5.50 899 704 A 4 MET H A 186 GLN HB2 1.0 . 7.38 900 704 A 186 GLN HB3 A 4 MET H 1.0 . 7.38 901 705 A 36 ASN H A 35 GLU HG2 1.0 . 6.49 902 705 A 36 ASN H A 35 GLU HG3 1.0 . 6.49 903 706 A 36 ASN H A 34 GLU HG2 1.0 . 7.38 904 706 A 36 ASN H A 34 GLU HG3 1.0 . 7.38 905 707 A 156 GLU H A 57 ASN HB2 1.0 . 7.34 906 707 A 156 GLU H A 57 ASN HB3 1.0 . 7.34 907 708 A 104 TYR HD% A 106 ARG H 1.0 . 8.63 908 709 A 106 ARG H A 104 TYR HE% 1.0 . 8.63 909 710 A 106 ARG H A 103 ARG HD2 1.0 . 7.60 910 710 A 106 ARG H A 103 ARG HD3 1.0 . 7.60 911 711 A 203 ALA H A 205 GLU HG2 1.0 . 6.64 912 711 A 203 ALA H A 205 GLU HG3 1.0 . 6.64 913 712 A 110 ASP H A 114 GLN HG2 1.0 . 7.38 914 712 A 110 ASP H A 114 GLN HG3 1.0 . 7.38 915 713 A 172 TRP H A 123 TYR HD% 1.0 . 8.63 916 714 A 172 TRP H A 123 TYR HBy 1.0 . 7.20 917 715 A 172 TRP H A 123 TYR HE% 1.0 . 8.63 918 716 A 9 ARG H A 178 ASN HB2 1.0 . 7.38 919 716 A 9 ARG H A 178 ASN HB3 1.0 . 7.38 920 717 A 145 ALA H A 194 PHE HE% 1.0 . 8.63 921 718 A 145 ALA H A 100 PHE HBx 1.0 . 6.50 922 719 A 145 ALA H A 147 PHE HD% 1.0 . 8.63 923 720 A 145 ALA H A 142 ARG HD2 1.0 . 7.38 924 720 A 145 ALA H A 142 ARG HD3 1.0 . 7.38 925 721 A 145 ALA H A 147 PHE HE% 1.0 . 8.63 926 722 A 123 TYR H A 124 GLN HG2 1.0 . 7.38 927 722 A 123 TYR H A 124 GLN HG3 1.0 . 7.38 928 723 A 123 TYR H A 127 GLU HG2 1.0 . 7.38 929 723 A 123 TYR H A 127 GLU HG3 1.0 . 7.38 930 724 A 143 ILE H A 194 PHE HE% 1.0 . 8.63 931 725 A 27 TRP H A 25 TYR HD% 1.0 . 8.63 932 726 A 5 SER H A 84 ILE HG12 1.0 . 8.60 933 726 A 5 SER H A 84 ILE HG13 1.0 . 8.60 934 727 A 5 SER H A 4 MET HG2 1.0 . 7.05 935 727 A 5 SER H A 4 MET HG3 1.0 . 7.05 936 728 A 5 SER H A 182 GLU HB2 1.0 . 7.38 937 728 A 182 GLU HB3 A 5 SER H 1.0 . 7.38 938 729 A 113 SER H A 60 TRP HZ3 1.0 . 6.50 939 730 A 113 SER H A 111 LEU HG 1.0 . 7.00 940 731 A 95 GLU H A 90 LYS HB2 1.0 . 7.38 941 731 A 90 LYS HB3 A 95 GLU H 1.0 . 7.38 942 732 A 95 GLU H A 94 ARG HG2 1.0 . 7.38 943 732 A 95 GLU H A 94 ARG HG3 1.0 . 7.38 944 733 A 105 ARG H A 65 GLU HGx 1.0 . 7.30 945 733 A 105 ARG H A 65 GLU HGy 1.0 . 7.30 946 734 A 103 ARG H A 100 PHE HE% 1.0 . 8.63 947 735 A 105 ARG H A 65 GLU HB2 1.0 . 6.94 948 735 A 65 GLU HB3 A 105 ARG H 1.0 . 6.94 949 736 A 38 THR H A 37 ARG HD2 1.0 . 7.38 950 736 A 38 THR H A 37 ARG HD3 1.0 . 7.38 951 737 A 38 THR H A 37 ARG HG2 1.0 . 7.38 952 737 A 38 THR H A 37 ARG HG3 1.0 . 7.38 953 738 A 179 ASP H A 180 HIS HD2 1.0 . 6.50 954 739 A 160 LYS H A 161 GLU HG2 1.0 . 7.38 955 739 A 160 LYS H A 161 GLU HG3 1.0 . 7.38 956 740 A 160 LYS H A 163 GLN HG2 1.0 . 7.38 957 740 A 160 LYS H A 163 GLN HG3 1.0 . 7.38 958 741 A 139 ASN H A 142 ARG HG2 1.0 . 7.38 959 741 A 139 ASN H A 142 ARG HG3 1.0 . 7.38 960 742 A 139 ASN H A 191 TRP HH2 1.0 . 7.60 961 743 A 198 TYR H A 194 PHE HE% 1.0 . 8.63 962 744 A 198 TYR H A 194 PHE HD% 1.0 . 7.89 963 745 A 198 TYR H A 197 LEU HG 1.0 . 5.76 964 746 A 26 SER H A 25 TYR HD% 1.0 . 8.11 965 747 A 104 TYR H A 103 ARG HG2 1.0 . 7.38 966 747 A 104 TYR H A 103 ARG HG3 1.0 . 7.38 967 748 A 68 VAL HB A 104 TYR H 1.0 . 7.20 968 749 A 206 SER H A 205 GLU HG2 1.0 . 7.38 969 749 A 206 SER H A 205 GLU HG3 1.0 . 7.38 970 750 A 59 SER H A 60 TRP HD1 1.0 . 6.60 971 751 A 148 SER H A 146 PHE HD% 1.0 . 8.63 972 752 A 148 SER H A 100 PHE HE% 1.0 . 8.63 973 753 A 148 SER H A 147 PHE HD% 1.0 . 8.63 974 754 A 148 SER H A 143 ILE HG12 1.0 . 7.38 975 754 A 148 SER H A 143 ILE HG13 1.0 . 7.38 976 755 A 128 GLN H A 126 PHE HD% 1.0 . 8.44 977 756 A 125 SER H A 124 GLN HG2 1.0 . 7.38 978 756 A 125 SER H A 124 GLN HG3 1.0 . 7.38 979 757 A 125 SER H A 127 GLU HG2 1.0 . 7.38 980 757 A 125 SER H A 127 GLU HG3 1.0 . 7.38 981 758 A 30 PHE H A 29 GLN HG2 1.0 . 7.38 982 758 A 30 PHE H A 29 GLN HG3 1.0 . 7.38 983 759 A 124 GLN H A 123 TYR HD% 1.0 . 8.63 984 760 A 64 ASP H A 66 PRO HGx 1.0 . 6.50 985 760 A 64 ASP H A 66 PRO HGy 1.0 . 6.50 986 761 A 64 ASP H A 105 ARG HG2 1.0 . 7.38 987 761 A 64 ASP H A 105 ARG HG3 1.0 . 7.38 988 762 A 64 ASP H A 66 PRO HDx 1.0 . 6.50 989 762 A 64 ASP H A 66 PRO HDy 1.0 . 6.50 990 763 A 65 GLU H A 105 ARG HG2 1.0 . 5.57 991 763 A 65 GLU H A 105 ARG HG3 1.0 . 5.57 992 764 A 65 GLU H A 105 ARG HB2 1.0 . 6.50 993 764 A 65 GLU H A 105 ARG HB3 1.0 . 6.50 994 765 A 65 GLU H A 66 PRO HBx 1.0 . 7.38 995 765 A 65 GLU H A 66 PRO HBy 1.0 . 7.38 996 766 A 132 GLU H A 133 LEU HG 1.0 . 5.83 997 767 A 200 ASN H A 198 TYR HE% 1.0 . 8.63 998 768 A 200 ASN H A 197 LEU HG 1.0 . 6.13 999 769 A 129 VAL H A 128 GLN HG2 1.0 . 7.38 1000 769 A 129 VAL H A 128 GLN HG3 1.0 . 7.38 1001 770 A 20 LEU H A 22 GLN HG2 1.0 . 7.38 1002 770 A 20 LEU H A 22 GLN HG3 1.0 . 7.38 1003 771 A 20 LEU H A 154 CYS HB2 1.0 . 7.38 1004 771 A 154 CYS HB3 A 20 LEU H 1.0 . 7.38 1005 772 A 115 LEU H A 114 GLN HG2 1.0 . 7.38 1006 772 A 115 LEU H A 114 GLN HG3 1.0 . 7.38 1007 773 A 115 LEU H A 117 ILE HG12 1.0 . 7.05 1008 773 A 115 LEU H A 117 ILE HG13 1.0 . 7.05 1009 774 A 115 LEU H A 60 TRP HH2 1.0 . 7.30 1010 775 A 84 ILE H A 85 PRO HDx 1.0 . 7.39 1011 775 A 84 ILE H A 85 PRO HDy 1.0 . 7.39 1012 776 A 84 ILE H A 85 PRO HGx 1.0 . 6.24 1013 776 A 84 ILE H A 85 PRO HGy 1.0 . 6.24 1014 777 A 152 ALA H A 16 LEU HG 1.0 . 6.80 1015 778 A 152 ALA H A 153 LEU HG 1.0 . 6.50 1016 779 A 149 PHE H A 100 PHE HD% 1.0 . 8.63 1017 780 A 149 PHE H A 147 PHE HE% 1.0 . 8.63 1018 781 A 63 ALA H A 62 LEU HG 1.0 . 4.50 1019 782 A 49 GLU H A 162 MET HB2 1.0 . 7.00 1020 782 A 162 MET HB3 A 49 GLU H 1.0 . 7.00 1021 783 A 135 ARG H A 142 ARG HB2 1.0 . 6.53 1022 783 A 142 ARG HB3 A 135 ARG H 1.0 . 6.53 1023 784 A 135 ARG H A 133 LEU HG 1.0 . 6.50 1024 785 A 157 SER H A 156 GLU HG2 1.0 . 7.38 1025 785 A 157 SER H A 156 GLU HG3 1.0 . 7.38 1026 786 A 157 SER H A 160 LYS HD2 1.0 . 7.38 1027 786 A 157 SER H A 160 LYS HD3 1.0 . 7.38 1028 787 A 44 THR H A 45 GLU HG2 1.0 . 7.38 1029 787 A 44 THR H A 45 GLU HG3 1.0 . 7.38 1030 788 A 134 PHE H A 135 ARG HD2 1.0 . 7.38 1031 788 A 134 PHE H A 135 ARG HD3 1.0 . 7.38 1032 789 A 134 PHE H A 133 LEU HG 1.0 . 5.76 1033 790 A 43 GLY H A 45 GLU HG2 1.0 . 7.38 1034 790 A 43 GLY H A 45 GLU HG3 1.0 . 7.38 1035 791 A 112 THR H A 111 LEU HG 1.0 . 6.50 1036 792 A 209 GLY H A 208 LYS HG2 1.0 . 7.38 1037 792 A 209 GLY H A 208 LYS HG3 1.0 . 7.38 1038 793 A 97 GLY H A 95 GLU HG2 1.0 . 7.38 1039 793 A 97 GLY H A 95 GLU HG3 1.0 . 7.38 1040 794 A 97 GLY H A 74 HIS HE1 1.0 . 7.00 1041 795 A 137 GLY H A 134 PHE HE% 1.0 . 8.63 1042 796 A 137 GLY H A 135 ARG HGy 1.0 . 6.50 1043 797 A 137 GLY H A 135 ARG HD2 1.0 . 7.38 1044 797 A 137 GLY H A 135 ARG HD3 1.0 . 7.38 1045 798 A 137 GLY H A 134 PHE HD% 1.0 . 8.63 1046 799 A 137 GLY H A 135 ARG HGx 1.0 . 6.50 1047 800 A 199 GLY H A 194 PHE HE% 1.0 . 8.63 1048 801 A 199 GLY H A 194 PHE HD% 1.0 . 8.59 1049 802 A 199 GLY H A 197 LEU HG 1.0 . 5.69 1050 803 A 130 VAL H A 128 GLN HG2 1.0 . 7.38 1051 803 A 130 VAL H A 128 GLN HG3 1.0 . 7.38 1052 804 A 130 VAL H A 146 PHE HB2 1.0 . 6.50 1053 804 A 146 PHE HB3 A 130 VAL H 1.0 . 6.50 1054 805 A 130 VAL H A 126 PHE HE% 1.0 . 8.63 1055 806 A 130 VAL H A 133 LEU HG 1.0 . 5.50 1056 807 A 101 GLU H A 19 LYS HG2 1.0 . 8.00 1057 807 A 101 GLU H A 19 LYS HG3 1.0 . 8.00 1058 808 A 101 GLU H A 102 LEU HG 1.0 . 6.70 1059 809 A 32 ASP H A 30 PHE HE% 1.0 . 8.63 1060 810 A 194 PHE H A 191 TRP HE3 1.0 . 5.98 1061 811 A 35 GLU H A 34 GLU HG2 1.0 . 5.83 1062 811 A 35 GLU H A 34 GLU HG3 1.0 . 5.83 1063 812 A 37 ARG H A 34 GLU HG2 1.0 . 7.38 1064 812 A 37 ARG H A 34 GLU HG3 1.0 . 7.38 1065 813 A 107 ALA H A 104 TYR HH 1.0 . 4.80 1066 814 A 107 ALA H A 60 TRP HB2 1.0 . 7.16 1067 814 A 60 TRP HB3 A 107 ALA H 1.0 . 7.16 1068 815 A 197 LEU H A 196 GLU HG2 1.0 . 7.38 1069 815 A 197 LEU H A 196 GLU HG3 1.0 . 7.38 1070 816 A 197 LEU H A 194 PHE HD% 1.0 . 8.63 1071 817 A 193 THR H A 191 TRP HE3 1.0 . 6.50 1072 818 A 164 VAL H A 165 LEU HG 1.0 . 7.10 1073 819 A 164 VAL H A 163 GLN HG2 1.0 . 7.38 1074 819 A 164 VAL H A 163 GLN HG3 1.0 . 7.38 1075 820 A 181 LEU H A 182 GLU HG2 1.0 . 7.38 1076 820 A 181 LEU H A 182 GLU HG3 1.0 . 7.38 1077 821 A 108 PHE H A 104 TYR HH 1.0 . 6.50 1078 822 A 187 GLU H A 140 TRP HZ2 1.0 . 6.50 1079 823 A 187 GLU H A 186 GLN HG2 1.0 . 7.38 1080 823 A 187 GLU H A 186 GLN HG3 1.0 . 7.38 1081 824 A 188 ASN H A 187 GLU HG2 1.0 . 7.23 1082 824 A 188 ASN H A 187 GLU HG3 1.0 . 7.23 1083 825 A 188 ASN H A 140 TRP HZ2 1.0 . 5.80 1084 826 A 136 ASP H A 135 ARG HGy 1.0 . 4.98 1085 827 A 136 ASP H A 135 ARG HD2 1.0 . 7.38 1086 827 A 136 ASP H A 135 ARG HD3 1.0 . 7.38 1087 828 A 136 ASP H A 134 PHE HD% 1.0 . 8.63 1088 829 A 136 ASP H A 135 ARG HGx 1.0 . 4.98 1089 830 A 175 THR H A 123 TYR HD% 1.0 . 8.63 1090 831 A 175 THR H A 123 TYR HE% 1.0 . 8.63 1091 832 A 7 SER H A 4 MET HG2 1.0 . 7.38 1092 832 A 7 SER H A 4 MET HG3 1.0 . 7.38 1093 833 A 13 VAL H A 11 LEU HG 1.0 . 6.32 1094 834 A 186 GLN H A 187 GLU HG2 1.0 . 7.38 1095 834 A 186 GLN H A 187 GLU HG3 1.0 . 7.38 1096 835 A 109 SER H A 114 GLN HG2 1.0 . 7.38 1097 835 A 109 SER H A 114 GLN HG3 1.0 . 7.38 1098 836 A 109 SER H A 111 LEU HG 1.0 . 6.50 1099 837 A 16 LEU H A 15 PHE HD% 1.0 . 8.63 1100 838 A 16 LEU H A 15 PHE HE% 1.0 . 8.63 1101 839 A 68 VAL H A 102 LEU HB2 1.0 . 8.00 1102 839 A 102 LEU HB3 A 68 VAL H 1.0 . 8.00 1103 840 A 68 VAL H A 66 PRO HDx 1.0 . 7.38 1104 840 A 68 VAL H A 66 PRO HDy 1.0 . 7.38 1105 841 A 74 HIS H A 201 ASN HB2 1.0 . 7.38 1106 841 A 201 ASN HB3 A 74 HIS H 1.0 . 7.38 1107 842 A 74 HIS H A 99 GLU HB2 1.0 . 6.50 1108 842 A 99 GLU HB3 A 74 HIS H 1.0 . 6.50 1109 843 A 74 HIS H A 94 ARG HB2 1.0 . 7.00 1110 843 A 94 ARG HB3 A 74 HIS H 1.0 . 7.00 1111 844 A 154 CYS H A 169 ILE HD1% 1.0 . 6.45 1112 845 A 60 TRP H A 152 ALA HB% 1.0 . 7.80 1113 846 A 81 ARG H A 80 ALA HB% 1.0 . 4.63 1114 847 A 191 TRP HE1 A 185 ILE HD1% 1.0 . 6.71 1115 848 A 191 TRP HE1 A 11 LEU HD2% 1.0 . 7.52 1116 849 A 191 TRP HE1 A 177 LEU HD1% 1.0 . 6.85 1117 850 A 191 TRP HE1 A 143 ILE HD1% 1.0 . 7.52 1118 851 A 161 GLU H A 162 MET HE% 1.0 . 7.52 1119 852 A 161 GLU H A 158 VAL HG2% 1.0 . 7.52 1120 853 A 161 GLU H A 158 VAL HG1% 1.0 . 7.52 1121 854 A 172 TRP HE1 A 165 LEU HD2% 1.0 . 8.00 1122 855 A 172 TRP HE1 A 171 ALA HB% 1.0 . 7.52 1123 856 A 172 TRP HE1 A 165 LEU HD1% 1.0 . 7.52 1124 857 A 169 ILE H A 117 ILE HD1% 1.0 . 7.52 1125 858 A 159 ASP H A 162 MET HE% 1.0 . 7.52 1126 859 A 159 ASP H A 158 VAL HG2% 1.0 . 7.11 1127 860 A 117 ILE H A 162 MET HE% 1.0 . 7.52 1128 861 A 131 ASN H A 129 VAL HG1% 1.0 . 7.52 1129 862 A 131 ASN H A 129 VAL HG2% 1.0 . 7.52 1130 863 A 12 VAL H A 11 LEU HD2% 1.0 . 7.52 1131 864 A 12 VAL H A 11 LEU HD1% 1.0 . 7.52 1132 865 A 185 ILE H A 143 ILE HD1% 1.0 . 7.52 1133 866 A 184 TRP H A 138 VAL HG1% 1.0 . 6.19 1134 867 A 195 VAL H A 195 VAL HG1% 1.0 . 6.04 1135 868 A 195 VAL H A 195 VAL HG2% 1.0 . 6.04 1136 869 A 21 SER H A 20 LEU HD1% 1.0 . 7.52 1137 870 A 192 ASP H A 185 ILE HD1% 1.0 . 7.52 1138 871 A 192 ASP H A 193 THR HG2% 1.0 . 7.52 1139 872 A 10 GLU H A 13 VAL HG1% 1.0 . 7.52 1140 873 A 173 MET H A 171 ALA HB% 1.0 . 7.52 1141 874 A 173 MET H A 170 ALA HB% 1.0 . 7.52 1142 875 A 173 MET H A 12 VAL HG1% 1.0 . 4.86 1143 876 A 114 GLN H A 112 THR HG2% 1.0 . 7.52 1144 877 A 114 GLN H A 115 LEU HD1% 1.0 . 6.71 1145 878 A 54 ILE H A 53 ALA HB% 1.0 . 6.30 1146 879 A 33 VAL H A 33 VAL HG2% 1.0 . 4.74 1147 880 A 92 ALA H A 89 VAL HG2% 1.0 . 7.52 1148 881 A 92 ALA H A 195 VAL HG1% 1.0 . 7.52 1149 882 A 92 ALA H A 195 VAL HG2% 1.0 . 7.52 1150 883 A 92 ALA H A 89 VAL HG1% 1.0 . 7.52 1151 884 A 190 GLY H A 193 THR HG2% 1.0 . 7.52 1152 885 A 190 GLY H A 185 ILE HG2% 1.0 . 5.37 1153 886 A 151 GLY H A 16 LEU HD1% 1.0 . 7.52 1154 887 A 150 GLY H A 111 LEU HD1% 1.0 . 7.52 1155 888 A 150 GLY H A 111 LEU HD2% 1.0 . 7.52 1156 889 A 189 GLY H A 185 ILE HG2% 1.0 . 6.41 1157 890 A 167 SER H A 165 LEU HD2% 1.0 . 7.52 1158 891 A 167 SER H A 166 VAL HG1% 1.0 . 6.74 1159 892 A 167 SER H A 165 LEU HD1% 1.0 . 7.52 1160 893 A 180 HIS H A 181 LEU HD2% 1.0 . 7.52 1161 894 A 72 THR H A 71 ALA HB% 1.0 . 6.85 1162 895 A 39 GLU H A 40 ALA HB% 1.0 . 7.52 1163 896 A 39 GLU H A 38 THR HG2% 1.0 . 7.04 1164 897 A 168 ARG H A 165 LEU HD2% 1.0 . 7.52 1165 898 A 168 ARG H A 169 ILE HG2% 1.0 . 5.96 1166 899 A 168 ARG H A 171 ALA HB% 1.0 . 7.52 1167 900 A 168 ARG H A 165 LEU HD1% 1.0 . 7.52 1168 901 A 45 GLU H A 44 THR HG2% 1.0 . 6.67 1169 902 A 45 GLU H A 118 THR HG2% 1.0 . 7.52 1170 903 A 176 TYR H A 175 THR HG2% 1.0 . 7.52 1171 904 A 122 ALA H A 162 MET HE% 1.0 . 7.80 1172 905 A 122 ALA H A 121 THR HG2% 1.0 . 6.85 1173 906 A 204 ALA H A 203 ALA HB% 1.0 . 4.41 1174 907 A 98 ASP H A 96 ALA HB% 1.0 . 7.52 1175 908 A 69 ASN H A 67 ALA HB% 1.0 . 7.52 1176 909 A 146 PHE H A 145 ALA HB% 1.0 . 6.63 1177 910 A 158 VAL H A 165 LEU HD2% 1.0 . 7.52 1178 911 A 158 VAL H A 162 MET HE% 1.0 . 7.48 1179 912 A 158 VAL H A 158 VAL HG1% 1.0 . 5.45 1180 913 A 171 ALA H A 169 ILE HG2% 1.0 . 7.52 1181 914 A 171 ALA H A 16 LEU HD1% 1.0 . 7.52 1182 915 A 171 ALA H A 170 ALA HB% 1.0 . 5.74 1183 916 A 93 LEU H A 93 LEU HD2% 1.0 . 6.89 1184 917 A 93 LEU H A 195 VAL HG1% 1.0 . 7.52 1185 918 A 105 ARG H A 107 ALA HB% 1.0 . 7.52 1186 919 A 178 ASN H A 174 ALA HB% 1.0 . 6.19 1187 920 A 55 ASN H A 53 ALA HB% 1.0 . 6.00 1188 921 A 147 PHE H A 145 ALA HB% 1.0 . 7.48 1189 922 A 11 LEU H A 11 LEU HD2% 1.0 . 7.52 1190 923 A 196 GLU H A 195 VAL HG1% 1.0 . 6.33 1191 924 A 116 HIS H A 117 ILE HG2% 1.0 . 7.52 1192 925 A 127 GLU H A 129 VAL HG1% 1.0 . 7.52 1193 926 A 127 GLU H A 129 VAL HG2% 1.0 . 7.52 1194 927 A 127 GLU H A 122 ALA HB% 1.0 . 6.63 1195 928 A 15 PHE H A 16 LEU HD2% 1.0 . 7.52 1196 929 A 15 PHE H A 16 LEU HD1% 1.0 . 7.52 1197 930 A 170 ALA H A 169 ILE HG2% 1.0 . 7.52 1198 931 A 170 ALA H A 169 ILE HD1% 1.0 . 7.52 1199 932 A 166 VAL H A 164 VAL HG1% 1.0 . 7.52 1200 933 A 166 VAL H A 164 VAL HG2% 1.0 . 7.52 1201 934 A 163 GLN H A 162 MET HE% 1.0 . 7.52 1202 935 A 163 GLN H A 158 VAL HG1% 1.0 . 7.52 1203 936 A 156 GLU H A 153 LEU HD1% 1.0 . 5.08 1204 937 A 156 GLU H A 152 ALA HB% 1.0 . 7.52 1205 938 A 203 ALA H A 202 ALA HB% 1.0 . 4.63 1206 939 A 110 ASP H A 112 THR HG2% 1.0 . 7.52 1207 940 A 142 ARG H A 143 ILE HD1% 1.0 . 7.52 1208 941 A 172 TRP H A 171 ALA HB% 1.0 . 5.52 1209 942 A 172 TRP H A 170 ALA HB% 1.0 . 7.52 1210 943 A 86 MET H A 84 ILE HG2% 1.0 . 6.67 1211 944 A 9 ARG H A 11 LEU HD2% 1.0 . 6.45 1212 945 A 145 ALA H A 143 ILE HG2% 1.0 . 6.93 1213 946 A 143 ILE H A 143 ILE HD1% 1.0 . 7.08 1214 947 A 111 LEU H A 112 THR HG2% 1.0 . 7.52 1215 948 A 5 SER H A 84 ILE HD1% 1.0 . 7.80 1216 949 A 113 SER H A 112 THR HG2% 1.0 . 7.07 1217 950 A 95 GLU H A 96 ALA HB% 1.0 . 7.52 1218 951 A 160 LYS H A 162 MET HE% 1.0 . 7.52 1219 952 A 139 ASN H A 138 VAL HG2% 1.0 . 6.67 1220 953 A 206 SER H A 204 ALA HB% 1.0 . 4.48 1221 954 A 118 THR H A 117 ILE HG2% 1.0 . 7.52 1222 955 A 148 SER H A 143 ILE HG2% 1.0 . 7.52 1223 956 A 82 GLU H A 83 VAL HG1% 1.0 . 7.41 1224 957 A 65 GLU H A 63 ALA HB% 1.0 . 7.04 1225 958 A 90 LYS H A 86 MET HE% 1.0 . 7.52 1226 959 A 132 GLU H A 129 VAL HG1% 1.0 . 7.52 1227 960 A 205 GLU H A 204 ALA HB% 1.0 . 4.26 1228 961 A 200 ASN H A 96 ALA HB% 1.0 . 7.52 1229 962 A 115 LEU H A 54 ILE HG2% 1.0 . 7.52 1230 963 A 191 TRP H A 185 ILE HD1% 1.0 . 7.52 1231 964 A 89 VAL H A 86 MET HE% 1.0 . 6.93 1232 965 A 89 VAL H A 84 ILE HG2% 1.0 . 6.90 1233 966 A 53 ALA H A 50 THR HG2% 1.0 . 7.52 1234 967 A 149 PHE H A 145 ALA HB% 1.0 . 7.52 1235 968 A 49 GLU H A 162 MET HE% 1.0 . 7.52 1236 969 A 49 GLU H A 48 MET HE% 1.0 . 7.11 1237 970 A 49 GLU H A 54 ILE HD1% 1.0 . 6.11 1238 971 A 71 ALA H A 72 THR HG2% 1.0 . 7.52 1239 972 A 157 SER H A 169 ILE HD1% 1.0 . 7.52 1240 973 A 44 THR H A 40 ALA HB% 1.0 . 7.52 1241 974 A 199 GLY H A 96 ALA HB% 1.0 . 7.15 1242 975 A 199 GLY H A 197 LEU HD2% 1.0 . 7.33 1243 976 A 199 GLY H A 197 LEU HD1% 1.0 . 7.33 1244 977 A 32 ASP H A 33 VAL HG2% 1.0 . 7.37 1245 978 A 32 ASP H A 33 VAL HG1% 1.0 . 7.37 1246 979 A 182 GLU H A 185 ILE HD1% 1.0 . 7.52 1247 980 A 182 GLU H A 181 LEU HD2% 1.0 . 7.52 1248 981 A 182 GLU H A 177 LEU HD1% 1.0 . 7.52 1249 982 A 194 PHE H A 185 ILE HD1% 1.0 . 7.52 1250 983 A 194 PHE H A 195 VAL HG1% 1.0 . 7.52 1251 984 A 194 PHE H A 193 THR HG2% 1.0 . 6.48 1252 985 A 88 ALA H A 86 MET HE% 1.0 . 7.52 1253 986 A 34 GLU H A 33 VAL HG2% 1.0 . 5.34 1254 987 A 34 GLU H A 33 VAL HG1% 1.0 . 5.34 1255 988 A 107 ALA H A 152 ALA HB% 1.0 . 7.52 1256 989 A 164 VAL H A 165 LEU HD2% 1.0 . 7.52 1257 990 A 164 VAL H A 164 VAL HG1% 1.0 . 5.15 1258 991 A 164 VAL H A 164 VAL HG2% 1.0 . 5.15 1259 992 A 165 LEU H A 165 LEU HD2% 1.0 . 7.30 1260 993 A 165 LEU H A 165 LEU HD1% 1.0 . 7.30 1261 994 A 108 PHE H A 152 ALA HB% 1.0 . 7.52 1262 995 A 187 GLU H A 185 ILE HG2% 1.0 . 7.52 1263 996 A 7 SER H A 84 ILE HG2% 1.0 . 7.52 1264 997 A 16 LEU H A 16 LEU HD2% 1.0 . 5.11 1265 998 A 46 SER H A 44 THR HG2% 1.0 . 7.52 1266 999 A 46 SER H A 118 THR HG2% 1.0 . 7.52 1267 1000 A 68 VAL H A 67 ALA HB% 1.0 . 5.22 1268 1001 A 74 HIS H A 96 ALA HB% 1.0 . 7.07 1269 1002 A 126 PHE H A 127 GLU HB2 1.0 . 7.08 1270 1002 A 126 PHE H A 127 GLU HB3 1.0 . 7.08 1271 1003 A 125 SER H A 127 GLU HB2 1.0 . 5.38 1272 1003 A 125 SER H A 127 GLU HB3 1.0 . 5.38 1273 1004 A 128 GLN HA A 127 GLU HB2 1.0 . 7.38 1274 1004 A 127 GLU HB3 A 128 GLN HA 1.0 . 7.38 1275 1005 A 164 VAL HB A 166 VAL H 1.0 . 6.00 1276 1006 A 119 PRO HBy A 120 GLY HA2 1.0 . 7.63 1277 1006 A 119 PRO HBx A 120 GLY HA2 1.0 . 7.63 1278 1006 A 120 GLY HA3 A 119 PRO HBx 1.0 . 7.63 1279 1006 A 119 PRO HBy A 120 GLY HA3 1.0 . 7.63 1280 1007 A 122 ALA H A 120 GLY HA2 1.0 . 4.75 1281 1007 A 122 ALA H A 120 GLY HA3 1.0 . 4.75 1282 1008 A 121 THR HA A 120 GLY HA2 1.0 . 6.50 1283 1008 A 120 GLY HA3 A 121 THR HA 1.0 . 6.50 1284 1009 A 11 LEU H A 8 ASN HBx 1.0 . 5.50 1285 1010 A 110 ASP H A 108 PHE HB2 1.0 . 5.79 1286 1010 A 110 ASP H A 108 PHE HB3 1.0 . 5.79 1287 1011 A 107 ALA H A 108 PHE HB2 1.0 . 5.50 1288 1011 A 107 ALA H A 108 PHE HB3 1.0 . 5.50 1289 1012 A 109 SER H A 108 PHE HB2 1.0 . 4.98 1290 1012 A 109 SER H A 108 PHE HB3 1.0 . 4.98 1291 1013 A 202 ALA H A 201 ASN HB2 1.0 . 5.16 1292 1013 A 201 ASN HB3 A 202 ALA H 1.0 . 5.16 1293 1014 A 64 ASP H A 62 LEU HB2 1.0 . 5.90 1294 1014 A 64 ASP H A 62 LEU HB3 1.0 . 5.90 1295 1015 A 63 ALA HA A 62 LEU HB2 1.0 . 5.50 1296 1015 A 62 LEU HB3 A 63 ALA HA 1.0 . 5.50 1297 1016 A 31 SER H A 30 PHE HBx 1.0 . 4.17 1298 1017 A 33 VAL H A 30 PHE HBx 1.0 . 5.46 1299 1018 A 32 ASP H A 30 PHE HBx 1.0 . 5.00 1300 1019 A 24 GLY H A 23 LYS HB2 1.0 . 5.46 1301 1019 A 24 GLY H A 23 LYS HB3 1.0 . 5.46 1302 1020 A 25 TYR H A 23 LYS HB2 1.0 . 4.79 1303 1020 A 25 TYR H A 23 LYS HB3 1.0 . 4.79 1304 1021 A 21 SER HA A 23 LYS HB2 1.0 . 5.68 1305 1021 A 21 SER HA A 23 LYS HB3 1.0 . 5.68 1306 1022 A 193 THR HA A 192 ASP HB2 1.0 . 5.57 1307 1022 A 192 ASP HB3 A 193 THR HA 1.0 . 5.57 1308 1023 A 191 TRP HA A 192 ASP HB2 1.0 . 5.61 1309 1023 A 191 TRP HA A 192 ASP HB3 1.0 . 5.61 1310 1024 A 193 THR HA A 196 GLU HB2 1.0 . 5.09 1311 1024 A 196 GLU HB3 A 193 THR HA 1.0 . 5.09 1312 1025 A 160 LYS HA A 162 MET HB2 1.0 . 6.00 1313 1025 A 162 MET HB3 A 160 LYS HA 1.0 . 6.00 1314 1026 A 160 LYS H A 162 MET HB2 1.0 . 5.90 1315 1026 A 162 MET HB3 A 160 LYS H 1.0 . 5.90 1316 1027 A 164 VAL H A 162 MET HB2 1.0 . 4.38 1317 1027 A 162 MET HB3 A 164 VAL H 1.0 . 4.38 1318 1028 A 22 GLN H A 19 LYS HBy 1.0 . 5.10 1319 1029 A 17 SER H A 18 TYR HB2 1.0 . 5.71 1320 1029 A 17 SER H A 18 TYR HB3 1.0 . 5.71 1321 1030 A 22 GLN H A 18 TYR HB2 1.0 . 6.31 1322 1030 A 22 GLN H A 18 TYR HB3 1.0 . 6.31 1323 1031 A 198 TYR HA A 199 GLY HAy 1.0 . 5.50 1324 1032 A 201 ASN HA A 199 GLY HAy 1.0 . 6.50 1325 1033 A 200 ASN HA A 199 GLY HAy 1.0 . 6.50 1326 1034 A 129 VAL HA A 128 GLN HB2 1.0 . 5.94 1327 1034 A 128 GLN HB3 A 129 VAL HA 1.0 . 5.94 1328 1035 A 130 VAL H A 128 GLN HB2 1.0 . 5.68 1329 1035 A 128 GLN HB3 A 130 VAL H 1.0 . 5.68 1330 1036 A 37 ARG H A 35 GLU HB2 1.0 . 4.90 1331 1036 A 35 GLU HB3 A 37 ARG H 1.0 . 4.90 1332 1037 A 198 TYR HA A 197 LEU HBx 1.0 . 5.54 1333 1038 A 96 ALA HA A 95 GLU HB2 1.0 . 6.94 1334 1038 A 95 GLU HB3 A 96 ALA HA 1.0 . 6.94 1335 1039 A 96 ALA H A 95 GLU HB2 1.0 . 5.71 1336 1039 A 96 ALA H A 95 GLU HB3 1.0 . 5.71 1337 1040 A 95 GLU HB2 A 97 GLY HA2 1.0 . 7.59 1338 1040 A 95 GLU HB3 A 97 GLY HA2 1.0 . 7.59 1339 1040 A 97 GLY HA3 A 95 GLU HB2 1.0 . 7.59 1340 1040 A 95 GLU HB3 A 97 GLY HA3 1.0 . 7.59 1341 1041 A 93 LEU H A 90 LYS HB2 1.0 . 5.49 1342 1041 A 90 LYS HB3 A 93 LEU H 1.0 . 5.49 1343 1042 A 194 PHE H A 195 VAL HB 1.0 . 4.91 1344 1043 A 145 ALA H A 146 PHE HB2 1.0 . 6.23 1345 1043 A 145 ALA H A 146 PHE HB3 1.0 . 6.23 1346 1044 A 144 VAL HA A 146 PHE HB2 1.0 . 7.38 1347 1044 A 146 PHE HB3 A 144 VAL HA 1.0 . 7.38 1348 1045 A 22 GLN H A 19 LYS HBx 1.0 . 6.00 1349 1046 A 49 GLU H A 48 MET HB2 1.0 . 6.31 1350 1046 A 49 GLU H A 48 MET HB3 1.0 . 6.31 1351 1047 A 111 LEU HA A 110 ASP HB2 1.0 . 5.49 1352 1047 A 110 ASP HB3 A 111 LEU HA 1.0 . 5.49 1353 1048 A 111 LEU H A 110 ASP HB2 1.0 . 5.64 1354 1048 A 111 LEU H A 110 ASP HB3 1.0 . 5.64 1355 1049 A 180 HIS H A 178 ASN HB2 1.0 . 7.01 1356 1049 A 180 HIS H A 178 ASN HB3 1.0 . 7.01 1357 1050 A 150 GLY H A 149 PHE HBx 1.0 . 5.06 1358 1051 A 140 TRP H A 138 VAL HB 1.0 . 7.00 1359 1052 A 136 ASP HA A 138 VAL HB 1.0 . 6.50 1360 1053 A 177 LEU HA A 176 TYR HB2 1.0 . 5.50 1361 1053 A 177 LEU HA A 176 TYR HB3 1.0 . 5.50 1362 1054 A 178 ASN H A 176 TYR HB2 1.0 . 5.30 1363 1054 A 178 ASN H A 176 TYR HB3 1.0 . 5.30 1364 1055 A 195 VAL H A 197 LEU HBy 1.0 . 6.00 1365 1056 A 198 TYR HA A 197 LEU HBy 1.0 . 5.54 1366 1057 A 196 GLU H A 197 LEU HBy 1.0 . 5.50 1367 1058 A 173 MET H A 172 TRP HBx 1.0 . 5.09 1368 1059 A 36 ASN H A 34 GLU HB2 1.0 . 4.72 1369 1059 A 36 ASN H A 34 GLU HB3 1.0 . 4.72 1370 1060 A 32 ASP H A 34 GLU HB2 1.0 . 6.00 1371 1060 A 32 ASP H A 34 GLU HB3 1.0 . 6.00 1372 1061 A 35 GLU H A 34 GLU HB2 1.0 . 4.00 1373 1061 A 35 GLU H A 34 GLU HB3 1.0 . 4.00 1374 1062 A 21 SER H A 22 GLN HB2 1.0 . 6.31 1375 1062 A 21 SER H A 22 GLN HB3 1.0 . 6.31 1376 1063 A 25 TYR H A 22 GLN HB2 1.0 . 6.20 1377 1063 A 25 TYR H A 22 GLN HB3 1.0 . 6.20 1378 1064 A 96 ALA HA A 99 GLU HB2 1.0 . 5.09 1379 1064 A 99 GLU HB3 A 96 ALA HA 1.0 . 5.09 1380 1065 A 112 THR H A 111 LEU HB2 1.0 . 6.57 1381 1065 A 112 THR H A 111 LEU HB3 1.0 . 6.57 1382 1066 A 112 THR HA A 111 LEU HB2 1.0 . 5.98 1383 1066 A 111 LEU HB3 A 112 THR HA 1.0 . 5.98 1384 1067 A 109 SER H A 111 LEU HB2 1.0 . 6.64 1385 1067 A 109 SER H A 111 LEU HB3 1.0 . 6.64 1386 1068 A 127 GLU H A 130 VAL HB 1.0 . 5.61 1387 1069 A 160 LYS H A 161 GLU HB2 1.0 . 5.31 1388 1069 A 160 LYS H A 161 GLU HB3 1.0 . 5.31 1389 1070 A 166 VAL HB A 167 SER HA 1.0 . 5.50 1390 1071 A 5 SER H A 4 MET HB2 1.0 . 5.34 1391 1071 A 5 SER H A 4 MET HB3 1.0 . 5.34 1392 1072 A 43 GLY H A 45 GLU HB2 1.0 . 6.00 1393 1072 A 45 GLU HB3 A 43 GLY H 1.0 . 6.00 1394 1073 A 46 SER H A 45 GLU HB2 1.0 . 7.01 1395 1073 A 46 SER H A 45 GLU HB3 1.0 . 7.01 1396 1074 A 160 LYS H A 159 ASP HBy 1.0 . 4.61 1397 1075 A 199 GLY H A 198 TYR HBx 1.0 . 4.43 1398 1076 A 189 GLY H A 187 GLU HB2 1.0 . 5.57 1399 1076 A 189 GLY H A 187 GLU HB3 1.0 . 5.57 1400 1077 A 186 GLN H A 187 GLU HB2 1.0 . 5.86 1401 1077 A 186 GLN H A 187 GLU HB3 1.0 . 5.86 1402 1078 A 72 THR HB A 70 GLY HA2 1.0 . 5.05 1403 1078 A 70 GLY HA3 A 72 THR HB 1.0 . 5.05 1404 1079 A 71 ALA HA A 70 GLY HA2 1.0 . 5.50 1405 1079 A 70 GLY HA3 A 71 ALA HA 1.0 . 5.50 1406 1080 A 192 ASP H A 191 TRP HB2 1.0 . 6.20 1407 1080 A 192 ASP H A 191 TRP HB3 1.0 . 6.20 1408 1081 A 192 ASP HA A 191 TRP HB2 1.0 . 6.53 1409 1081 A 192 ASP HA A 191 TRP HB3 1.0 . 6.53 1410 1082 A 17 SER H A 15 PHE HB2 1.0 . 6.34 1411 1082 A 17 SER H A 15 PHE HB3 1.0 . 6.34 1412 1083 A 181 LEU HA A 180 HIS HB2 1.0 . 5.46 1413 1083 A 180 HIS HB3 A 181 LEU HA 1.0 . 5.46 1414 1084 A 179 ASP HA A 180 HIS HB2 1.0 . 6.20 1415 1084 A 180 HIS HB3 A 179 ASP HA 1.0 . 6.20 1416 1085 A 145 ALA H A 147 PHE HB2 1.0 . 7.16 1417 1085 A 147 PHE HB3 A 145 ALA H 1.0 . 7.16 1418 1086 A 82 GLU H A 78 LEU HB2 1.0 . 7.50 1419 1086 A 82 GLU H A 78 LEU HB3 1.0 . 7.50 1420 1087 A 40 ALA H A 37 ARG HB2 1.0 . 7.38 1421 1087 A 40 ALA H A 37 ARG HB3 1.0 . 7.38 1422 1088 A 68 VAL HB A 65 GLU H 1.0 . 6.80 1423 1089 A 124 GLN H A 123 TYR HBx 1.0 . 4.32 1424 1090 A 199 GLY H A 198 TYR HBy 1.0 . 4.43 1425 1091 A 164 VAL H A 163 GLN HB2 1.0 . 5.97 1426 1091 A 163 GLN HB3 A 164 VAL H 1.0 . 5.97 1427 1092 A 143 ILE HA A 142 ARG HB2 1.0 . 6.20 1428 1092 A 142 ARG HB3 A 143 ILE HA 1.0 . 6.20 1429 1093 A 144 VAL HA A 142 ARG HB2 1.0 . 7.16 1430 1093 A 142 ARG HB3 A 144 VAL HA 1.0 . 7.16 1431 1094 A 123 TYR HA A 124 GLN HB2 1.0 . 5.20 1432 1094 A 124 GLN HB3 A 123 TYR HA 1.0 . 5.20 1433 1095 A 128 GLN H A 124 GLN HB2 1.0 . 5.68 1434 1095 A 124 GLN HB3 A 128 GLN H 1.0 . 5.68 1435 1096 A 125 SER HA A 124 GLN HB2 1.0 . 6.86 1436 1096 A 124 GLN HB3 A 125 SER HA 1.0 . 6.86 1437 1097 A 72 THR HB A 73 GLY HA2 1.0 . 5.34 1438 1097 A 72 THR HB A 73 GLY HA3 1.0 . 5.34 1439 1098 A 72 THR H A 73 GLY HA2 1.0 . 5.97 1440 1098 A 72 THR H A 73 GLY HA3 1.0 . 5.97 1441 1099 A 185 ILE H A 186 GLN HB2 1.0 . 5.94 1442 1099 A 185 ILE H A 186 GLN HB3 1.0 . 5.94 1443 1100 A 186 GLN HB2 A 190 GLY HA2 1.0 . 7.33 1444 1100 A 186 GLN HB3 A 190 GLY HA2 1.0 . 7.33 1445 1100 A 190 GLY HA3 A 186 GLN HB2 1.0 . 7.33 1446 1100 A 186 GLN HB3 A 190 GLY HA3 1.0 . 7.33 1447 1101 A 186 GLN HB2 A 189 GLY HA2 1.0 . 5.71 1448 1101 A 186 GLN HB3 A 189 GLY HA2 1.0 . 5.71 1449 1101 A 189 GLY HA3 A 186 GLN HB2 1.0 . 5.71 1450 1101 A 186 GLN HB3 A 189 GLY HA3 1.0 . 5.71 1451 1102 A 184 TRP HA A 186 GLN HB2 1.0 . 5.50 1452 1102 A 186 GLN HB3 A 184 TRP HA 1.0 . 5.50 1453 1103 A 187 GLU H A 186 GLN HB2 1.0 . 5.34 1454 1103 A 186 GLN HB3 A 187 GLU H 1.0 . 5.34 1455 1104 A 188 ASN H A 186 GLN HB2 1.0 . 6.12 1456 1104 A 186 GLN HB3 A 188 ASN H 1.0 . 6.12 1457 1105 A 174 ALA HA A 173 MET HB2 1.0 . 5.50 1458 1105 A 173 MET HB3 A 174 ALA HA 1.0 . 5.50 1459 1106 A 174 ALA H A 173 MET HB2 1.0 . 4.72 1460 1106 A 174 ALA H A 173 MET HB3 1.0 . 4.72 1461 1107 A 52 SER H A 49 GLU HB2 1.0 . 5.80 1462 1107 A 49 GLU HB3 A 52 SER H 1.0 . 5.80 1463 1108 A 153 LEU H A 154 CYS HB2 1.0 . 5.72 1464 1108 A 153 LEU H A 154 CYS HB3 1.0 . 5.72 1465 1109 A 178 ASN H A 177 LEU HB2 1.0 . 5.75 1466 1109 A 177 LEU HB3 A 178 ASN H 1.0 . 5.75 1467 1110 A 178 ASN HA A 177 LEU HB2 1.0 . 6.46 1468 1110 A 177 LEU HB3 A 178 ASN HA 1.0 . 6.46 1469 1111 A 176 TYR HA A 177 LEU HB2 1.0 . 6.23 1470 1111 A 177 LEU HB3 A 176 TYR HA 1.0 . 6.23 1471 1112 A 115 LEU HA A 114 GLN HB2 1.0 . 5.27 1472 1112 A 114 GLN HB3 A 115 LEU HA 1.0 . 5.27 1473 1113 A 115 LEU H A 114 GLN HB2 1.0 . 5.53 1474 1113 A 114 GLN HB3 A 115 LEU H 1.0 . 5.53 1475 1114 A 192 ASP H A 190 GLY HA2 1.0 . 6.27 1476 1114 A 192 ASP H A 190 GLY HA3 1.0 . 6.27 1477 1115 A 141 GLY H A 140 TRP HB2 1.0 . 6.31 1478 1115 A 140 TRP HB3 A 141 GLY H 1.0 . 6.31 1479 1116 A 35 GLU H A 32 ASP HB2 1.0 . 5.80 1480 1116 A 32 ASP HB3 A 35 GLU H 1.0 . 5.80 1481 1117 A 34 GLU H A 32 ASP HB2 1.0 . 5.68 1482 1117 A 32 ASP HB3 A 34 GLU H 1.0 . 5.68 1483 1118 A 105 ARG H A 104 TYR HB2 1.0 . 7.12 1484 1118 A 105 ARG H A 104 TYR HB3 1.0 . 7.12 1485 1119 A 106 ARG H A 104 TYR HB2 1.0 . 6.50 1486 1119 A 104 TYR HB3 A 106 ARG H 1.0 . 6.50 1487 1120 A 127 GLU H A 126 PHE HB2 1.0 . 6.31 1488 1120 A 127 GLU H A 126 PHE HB3 1.0 . 6.31 1489 1121 A 93 LEU H A 91 GLN HB2 1.0 . 6.53 1490 1121 A 91 GLN HB3 A 93 LEU H 1.0 . 6.53 1491 1122 A 6 GLN HA A 10 GLU HB2 1.0 . 6.50 1492 1122 A 6 GLN HA A 10 GLU HB3 1.0 . 6.50 1493 1123 A 13 VAL H A 10 GLU HB2 1.0 . 5.50 1494 1123 A 13 VAL H A 10 GLU HB3 1.0 . 5.50 1495 1124 A 14 ASP H A 13 VAL HB 1.0 . 4.50 1496 1125 A 19 LYS H A 20 LEU HB2 1.0 . 6.12 1497 1125 A 20 LEU HB3 A 19 LYS H 1.0 . 6.12 1498 1126 A 23 LYS H A 20 LEU HB2 1.0 . 6.05 1499 1126 A 20 LEU HB3 A 23 LYS H 1.0 . 6.05 1500 1127 A 21 SER HA A 20 LEU HB2 1.0 . 5.27 1501 1127 A 20 LEU HB3 A 21 SER HA 1.0 . 5.27 1502 1128 A 188 ASN HA A 189 GLY HA2 1.0 . 5.71 1503 1128 A 188 ASN HA A 189 GLY HA3 1.0 . 5.71 1504 1129 A 193 THR H A 189 GLY HA2 1.0 . 6.31 1505 1129 A 193 THR H A 189 GLY HA3 1.0 . 6.31 1506 1130 A 187 GLU HA A 189 GLY HA2 1.0 . 5.60 1507 1130 A 187 GLU HA A 189 GLY HA3 1.0 . 5.60 1508 1131 A 198 TYR HA A 199 GLY HAx 1.0 . 5.50 1509 1132 A 201 ASN HA A 199 GLY HAx 1.0 . 6.80 1510 1133 A 200 ASN HA A 199 GLY HAx 1.0 . 6.50 1511 1134 A 164 VAL H A 165 LEU HB2 1.0 . 4.98 1512 1134 A 164 VAL H A 165 LEU HB3 1.0 . 4.98 1513 1135 A 182 GLU H A 181 LEU HB2 1.0 . 5.64 1514 1135 A 181 LEU HB3 A 182 GLU H 1.0 . 5.64 1515 1136 A 103 ARG HA A 101 GLU HB2 1.0 . 7.00 1516 1136 A 101 GLU HB3 A 103 ARG HA 1.0 . 7.00 1517 1137 A 100 PHE H A 101 GLU HB2 1.0 . 7.08 1518 1137 A 100 PHE H A 101 GLU HB3 1.0 . 7.08 1519 1138 A 103 ARG H A 101 GLU HB2 1.0 . 5.46 1520 1138 A 103 ARG H A 101 GLU HB3 1.0 . 5.46 1521 1139 A 102 LEU HA A 101 GLU HB2 1.0 . 5.50 1522 1139 A 101 GLU HB3 A 102 LEU HA 1.0 . 5.50 1523 1140 A 68 VAL H A 69 ASN HB2 1.0 . 5.90 1524 1140 A 69 ASN HB3 A 68 VAL H 1.0 . 5.90 1525 1141 A 159 ASP H A 158 VAL HB 1.0 . 4.13 1526 1142 A 201 ASN H A 200 ASN HB2 1.0 . 6.23 1527 1142 A 201 ASN H A 200 ASN HB3 1.0 . 6.23 1528 1143 A 212 ARG H A 209 GLY HA2 1.0 . 5.27 1529 1143 A 212 ARG H A 209 GLY HA3 1.0 . 5.27 1530 1144 A 138 VAL H A 136 ASP HBx 1.0 . 4.17 1531 1145 A 56 GLY H A 55 ASN HB2 1.0 . 5.94 1532 1145 A 55 ASN HB3 A 56 GLY H 1.0 . 5.94 1533 1146 A 169 ILE H A 168 ARG HB2 1.0 . 5.86 1534 1146 A 169 ILE H A 168 ARG HB3 1.0 . 5.86 1535 1147 A 169 ILE HA A 168 ARG HB2 1.0 . 5.86 1536 1147 A 169 ILE HA A 168 ARG HB3 1.0 . 5.86 1537 1148 A 104 TYR HD% A 65 GLU HB2 1.0 . 9.51 1538 1148 A 65 GLU HB3 A 104 TYR HD% 1.0 . 9.51 1539 1149 A 104 TYR HA A 65 GLU HB2 1.0 . 7.60 1540 1149 A 65 GLU HB3 A 104 TYR HA 1.0 . 7.60 1541 1150 A 132 GLU HG3 A 135 ARG HB2 1.0 . 6.50 1542 1150 A 132 GLU HG2 A 135 ARG HB2 1.0 . 6.50 1543 1150 A 135 ARG HB3 A 132 GLU HG2 1.0 . 6.50 1544 1150 A 135 ARG HB3 A 132 GLU HG3 1.0 . 6.50 1545 1151 A 108 PHE HB2 A 110 ASP HB2 1.0 . 8.26 1546 1151 A 108 PHE HB3 A 110 ASP HB2 1.0 . 8.26 1547 1151 A 110 ASP HB3 A 108 PHE HB2 1.0 . 8.26 1548 1151 A 110 ASP HB3 A 108 PHE HB3 1.0 . 8.26 1549 1152 A 149 PHE HD% A 108 PHE HB2 1.0 . 8.88 1550 1152 A 149 PHE HD% A 108 PHE HB3 1.0 . 8.88 1551 1153 A 108 PHE HB2 A 109 SER HB2 1.0 . 8.26 1552 1153 A 109 SER HB3 A 108 PHE HB2 1.0 . 8.26 1553 1153 A 109 SER HB3 A 108 PHE HB3 1.0 . 8.26 1554 1153 A 108 PHE HB3 A 109 SER HB2 1.0 . 8.26 1555 1154 A 19 LYS HG2 A 62 LEU HB2 1.0 . 8.26 1556 1154 A 19 LYS HG3 A 62 LEU HB2 1.0 . 8.26 1557 1154 A 62 LEU HB3 A 19 LYS HG2 1.0 . 8.26 1558 1154 A 19 LYS HG3 A 62 LEU HB3 1.0 . 8.26 1559 1155 A 23 LYS HB3 A 62 LEU HB2 1.0 . 8.26 1560 1155 A 62 LEU HB3 A 23 LYS HB2 1.0 . 8.26 1561 1155 A 62 LEU HB3 A 23 LYS HB3 1.0 . 8.26 1562 1155 A 23 LYS HB2 A 62 LEU HB2 1.0 . 8.26 1563 1156 A 62 LEU HB2 A 105 ARG HG2 1.0 . 5.20 1564 1156 A 105 ARG HG3 A 62 LEU HB2 1.0 . 5.20 1565 1156 A 105 ARG HG3 A 62 LEU HB3 1.0 . 5.20 1566 1156 A 62 LEU HB3 A 105 ARG HG2 1.0 . 5.20 1567 1157 A 62 LEU HB3 A 23 LYS HGx 1.0 . 6.70 1568 1157 A 23 LYS HGx A 62 LEU HB2 1.0 . 6.70 1569 1158 A 62 LEU HB2 A 105 ARG HB2 1.0 . 6.50 1570 1158 A 62 LEU HB3 A 105 ARG HB2 1.0 . 6.50 1571 1158 A 105 ARG HB3 A 62 LEU HB2 1.0 . 6.50 1572 1158 A 105 ARG HB3 A 62 LEU HB3 1.0 . 6.50 1573 1159 A 62 LEU HB3 A 23 LYS HGy 1.0 . 5.50 1574 1159 A 23 LYS HGy A 62 LEU HB2 1.0 . 5.50 1575 1160 A 169 ILE HB A 173 MET HG2 1.0 . 7.38 1576 1160 A 173 MET HG3 A 169 ILE HB 1.0 . 7.38 1577 1161 A 153 LEU HG A 169 ILE HB 1.0 . 7.30 1578 1162 A 27 TRP HZ2 A 30 PHE HBx 1.0 . 6.70 1579 1163 A 19 LYS HG2 A 23 LYS HB2 1.0 . 7.60 1580 1163 A 23 LYS HB3 A 19 LYS HG2 1.0 . 7.60 1581 1163 A 19 LYS HG3 A 23 LYS HB3 1.0 . 7.60 1582 1163 A 19 LYS HG3 A 23 LYS HB2 1.0 . 7.60 1583 1164 A 23 LYS HB3 A 19 LYS HBy 1.0 . 5.00 1584 1164 A 19 LYS HBy A 23 LYS HB2 1.0 . 5.00 1585 1165 A 23 LYS HB3 A 19 LYS HBx 1.0 . 6.20 1586 1165 A 19 LYS HBx A 23 LYS HB2 1.0 . 6.20 1587 1166 A 84 ILE HG12 A 192 ASP HB2 1.0 . 8.26 1588 1166 A 84 ILE HG13 A 192 ASP HB2 1.0 . 8.26 1589 1166 A 192 ASP HB3 A 84 ILE HG12 1.0 . 8.26 1590 1166 A 192 ASP HB3 A 84 ILE HG13 1.0 . 8.26 1591 1167 A 85 PRO HGy A 192 ASP HB2 1.0 . 8.27 1592 1167 A 85 PRO HGx A 192 ASP HB2 1.0 . 8.27 1593 1167 A 192 ASP HB3 A 85 PRO HGx 1.0 . 8.27 1594 1167 A 192 ASP HB3 A 85 PRO HGy 1.0 . 8.27 1595 1168 A 160 LYS HB3 A 162 MET HB2 1.0 . 5.74 1596 1168 A 160 LYS HB2 A 162 MET HB2 1.0 . 5.74 1597 1168 A 162 MET HB3 A 160 LYS HB2 1.0 . 5.74 1598 1168 A 160 LYS HB3 A 162 MET HB3 1.0 . 5.74 1599 1169 A 160 LYS HB3 A 159 ASP HBy 1.0 . 7.38 1600 1169 A 159 ASP HBy A 160 LYS HB2 1.0 . 7.38 1601 1170 A 157 SER HB3 A 160 LYS HB2 1.0 . 8.26 1602 1170 A 157 SER HB2 A 160 LYS HB2 1.0 . 8.26 1603 1170 A 160 LYS HB3 A 157 SER HB2 1.0 . 8.26 1604 1170 A 160 LYS HB3 A 157 SER HB3 1.0 . 8.26 1605 1171 A 53 ALA H A 160 LYS HB2 1.0 . 7.38 1606 1171 A 160 LYS HB3 A 53 ALA H 1.0 . 7.38 1607 1172 A 195 VAL HB A 196 GLU HB2 1.0 . 4.00 1608 1172 A 195 VAL HB A 196 GLU HB3 1.0 . 4.00 1609 1173 A 193 THR HB A 196 GLU HB2 1.0 . 6.20 1610 1173 A 196 GLU HB3 A 193 THR HB 1.0 . 6.20 1611 1174 A 157 SER HB3 A 162 MET HB2 1.0 . 6.97 1612 1174 A 157 SER HB2 A 162 MET HB2 1.0 . 6.97 1613 1174 A 162 MET HB3 A 157 SER HB2 1.0 . 6.97 1614 1174 A 162 MET HB3 A 157 SER HB3 1.0 . 6.97 1615 1175 A 191 TRP HE3 A 8 ASN HBy 1.0 . 5.70 1616 1176 A 54 ILE HG13 A 156 GLU HB2 1.0 . 8.26 1617 1176 A 54 ILE HG12 A 156 GLU HB2 1.0 . 8.26 1618 1176 A 156 GLU HB3 A 54 ILE HG12 1.0 . 8.26 1619 1176 A 156 GLU HB3 A 54 ILE HG13 1.0 . 8.26 1620 1177 A 55 ASN H A 156 GLU HB2 1.0 . 7.19 1621 1177 A 156 GLU HB3 A 55 ASN H 1.0 . 7.19 1622 1178 A 156 GLU HB3 A 157 SER HB2 1.0 . 7.56 1623 1178 A 156 GLU HB2 A 157 SER HB2 1.0 . 7.56 1624 1178 A 157 SER HB3 A 156 GLU HB2 1.0 . 7.56 1625 1178 A 156 GLU HB3 A 157 SER HB3 1.0 . 7.56 1626 1179 A 154 CYS HB2 A 156 GLU HB2 1.0 . 8.15 1627 1179 A 154 CYS HB3 A 156 GLU HB2 1.0 . 8.15 1628 1179 A 156 GLU HB3 A 154 CYS HB2 1.0 . 8.15 1629 1179 A 156 GLU HB3 A 154 CYS HB3 1.0 . 8.15 1630 1180 A 130 VAL HB A 128 GLN HB2 1.0 . 7.38 1631 1180 A 128 GLN HB3 A 130 VAL HB 1.0 . 7.38 1632 1181 A 27 TRP HZ2 A 30 PHE HBy 1.0 . 6.50 1633 1182 A 35 GLU HB3 A 37 ARG HD2 1.0 . 7.71 1634 1182 A 37 ARG HD3 A 35 GLU HB2 1.0 . 7.71 1635 1182 A 35 GLU HB3 A 37 ARG HD3 1.0 . 7.71 1636 1182 A 35 GLU HB2 A 37 ARG HD2 1.0 . 7.71 1637 1183 A 34 GLU HG3 A 35 GLU HB2 1.0 . 8.26 1638 1183 A 34 GLU HG2 A 35 GLU HB2 1.0 . 8.26 1639 1183 A 35 GLU HB3 A 34 GLU HG2 1.0 . 8.26 1640 1183 A 35 GLU HB3 A 34 GLU HG3 1.0 . 8.26 1641 1184 A 194 PHE HD% A 197 LEU HBx 1.0 . 8.63 1642 1185 A 91 GLN HB3 A 95 GLU HB2 1.0 . 5.50 1643 1185 A 91 GLN HB2 A 95 GLU HB2 1.0 . 5.50 1644 1185 A 95 GLU HB3 A 91 GLN HB2 1.0 . 5.50 1645 1185 A 91 GLN HB3 A 95 GLU HB3 1.0 . 5.50 1646 1186 A 147 PHE HD% A 146 PHE HB2 1.0 . 9.51 1647 1186 A 146 PHE HB3 A 147 PHE HD% 1.0 . 9.51 1648 1187 A 146 PHE HB3 A 148 SER HB2 1.0 . 8.26 1649 1187 A 146 PHE HB2 A 148 SER HB2 1.0 . 8.26 1650 1187 A 148 SER HB3 A 146 PHE HB2 1.0 . 8.26 1651 1187 A 146 PHE HB3 A 148 SER HB3 1.0 . 8.26 1652 1188 A 132 GLU H A 146 PHE HB2 1.0 . 7.60 1653 1188 A 132 GLU H A 146 PHE HB3 1.0 . 7.60 1654 1189 A 47 GLU HB2 A 48 MET HB2 1.0 . 8.22 1655 1189 A 47 GLU HB3 A 48 MET HB2 1.0 . 8.22 1656 1189 A 48 MET HB3 A 47 GLU HB2 1.0 . 8.22 1657 1189 A 48 MET HB3 A 47 GLU HB3 1.0 . 8.22 1658 1190 A 45 GLU HB3 A 48 MET HB2 1.0 . 5.85 1659 1190 A 45 GLU HB2 A 48 MET HB2 1.0 . 5.85 1660 1190 A 48 MET HB3 A 45 GLU HB2 1.0 . 5.85 1661 1190 A 45 GLU HB3 A 48 MET HB3 1.0 . 5.85 1662 1191 A 48 MET HB3 A 119 PRO HGx 1.0 . 6.50 1663 1191 A 48 MET HB2 A 119 PRO HGx 1.0 . 6.50 1664 1191 A 119 PRO HGy A 48 MET HB2 1.0 . 6.50 1665 1191 A 119 PRO HGy A 48 MET HB3 1.0 . 6.50 1666 1192 A 108 PHE HE% A 110 ASP HB2 1.0 . 9.51 1667 1192 A 110 ASP HB3 A 108 PHE HE% 1.0 . 9.51 1668 1193 A 102 LEU HB3 A 103 ARG HG2 1.0 . 8.26 1669 1193 A 102 LEU HB2 A 103 ARG HG2 1.0 . 8.26 1670 1193 A 103 ARG HG3 A 102 LEU HB2 1.0 . 8.26 1671 1193 A 102 LEU HB3 A 103 ARG HG3 1.0 . 8.26 1672 1194 A 69 ASN H A 102 LEU HB2 1.0 . 7.38 1673 1194 A 69 ASN H A 102 LEU HB3 1.0 . 7.38 1674 1195 A 34 GLU HG2 A 36 ASN HB2 1.0 . 7.60 1675 1195 A 34 GLU HG3 A 36 ASN HB2 1.0 . 7.60 1676 1195 A 36 ASN HB3 A 34 GLU HG2 1.0 . 7.60 1677 1195 A 36 ASN HB3 A 34 GLU HG3 1.0 . 7.60 1678 1196 A 148 SER HB2 A 149 PHE HBx 1.0 . 7.38 1679 1196 A 148 SER HB3 A 149 PHE HBx 1.0 . 7.38 1680 1197 A 180 HIS HD2 A 176 TYR HB2 1.0 . 7.38 1681 1197 A 176 TYR HB3 A 180 HIS HD2 1.0 . 7.38 1682 1198 A 180 HIS HE1 A 176 TYR HB2 1.0 . 6.08 1683 1198 A 176 TYR HB3 A 180 HIS HE1 1.0 . 6.08 1684 1199 A 62 LEU H A 105 ARG HB2 1.0 . 7.38 1685 1199 A 62 LEU H A 105 ARG HB3 1.0 . 7.38 1686 1200 A 64 ASP H A 105 ARG HB2 1.0 . 5.31 1687 1200 A 64 ASP H A 105 ARG HB3 1.0 . 5.31 1688 1201 A 194 PHE HD% A 197 LEU HBy 1.0 . 8.63 1689 1202 A 173 MET HG3 A 172 TRP HBx 1.0 . 7.38 1690 1202 A 172 TRP HBx A 173 MET HG2 1.0 . 7.38 1691 1203 A 132 GLU HB2 A 135 ARG HB2 1.0 . 5.20 1692 1203 A 132 GLU HB3 A 135 ARG HB2 1.0 . 5.20 1693 1203 A 135 ARG HB3 A 132 GLU HB2 1.0 . 5.20 1694 1203 A 135 ARG HB3 A 132 GLU HB3 1.0 . 5.20 1695 1204 A 114 GLN HG2 A 132 GLU HB2 1.0 . 7.11 1696 1204 A 114 GLN HG3 A 132 GLU HB2 1.0 . 7.11 1697 1204 A 132 GLU HB3 A 114 GLN HG2 1.0 . 7.11 1698 1204 A 114 GLN HG3 A 132 GLU HB3 1.0 . 7.11 1699 1205 A 133 LEU HG A 132 GLU HB2 1.0 . 5.75 1700 1205 A 133 LEU HG A 132 GLU HB3 1.0 . 5.75 1701 1206 A 173 MET HG3 A 172 TRP HBy 1.0 . 7.38 1702 1206 A 172 TRP HBy A 173 MET HG2 1.0 . 7.38 1703 1207 A 172 TRP HBy A 126 PHE HB2 1.0 . 7.38 1704 1207 A 126 PHE HB3 A 172 TRP HBy 1.0 . 7.38 1705 1208 A 44 THR HB A 47 GLU HB2 1.0 . 5.53 1706 1208 A 44 THR HB A 47 GLU HB3 1.0 . 5.53 1707 1209 A 6 GLN HB2 A 9 ARG HGy 1.0 . 6.50 1708 1209 A 6 GLN HB3 A 9 ARG HGy 1.0 . 6.50 1709 1210 A 4 MET HB2 A 6 GLN HB2 1.0 . 6.25 1710 1210 A 4 MET HB3 A 6 GLN HB2 1.0 . 6.25 1711 1210 A 6 GLN HB3 A 4 MET HB2 1.0 . 6.25 1712 1210 A 6 GLN HB3 A 4 MET HB3 1.0 . 6.25 1713 1211 A 34 GLU HB2 A 37 ARG HG2 1.0 . 4.97 1714 1211 A 34 GLU HB3 A 37 ARG HG2 1.0 . 4.97 1715 1211 A 37 ARG HG3 A 34 GLU HB2 1.0 . 4.97 1716 1211 A 37 ARG HG3 A 34 GLU HB3 1.0 . 4.97 1717 1212 A 22 GLN HB3 A 62 LEU HB2 1.0 . 6.30 1718 1212 A 22 GLN HB2 A 62 LEU HB2 1.0 . 6.30 1719 1212 A 62 LEU HB3 A 22 GLN HB2 1.0 . 6.30 1720 1212 A 22 GLN HB3 A 62 LEU HB3 1.0 . 6.30 1721 1213 A 95 GLU HB2 A 99 GLU HB2 1.0 . 4.60 1722 1213 A 99 GLU HB3 A 95 GLU HB2 1.0 . 4.60 1723 1213 A 95 GLU HB3 A 99 GLU HB3 1.0 . 4.60 1724 1213 A 95 GLU HB3 A 99 GLU HB2 1.0 . 4.60 1725 1214 A 148 SER HB3 A 149 PHE HBy 1.0 . 7.38 1726 1214 A 149 PHE HBy A 148 SER HB2 1.0 . 7.38 1727 1215 A 108 PHE HD% A 149 PHE HBy 1.0 . 8.63 1728 1216 A 130 VAL HB A 134 PHE HE% 1.0 . 8.63 1729 1217 A 130 VAL HB A 134 PHE HD% 1.0 . 8.63 1730 1218 A 166 VAL HB A 163 GLN HB2 1.0 . 6.90 1731 1218 A 163 GLN HB3 A 166 VAL HB 1.0 . 6.90 1732 1219 A 4 MET HB3 A 6 GLN HG2 1.0 . 7.93 1733 1219 A 4 MET HB2 A 6 GLN HG2 1.0 . 7.93 1734 1219 A 6 GLN HG3 A 4 MET HB2 1.0 . 7.93 1735 1219 A 4 MET HB3 A 6 GLN HG3 1.0 . 7.93 1736 1220 A 4 MET HB2 A 182 GLU HG2 1.0 . 8.19 1737 1220 A 4 MET HB3 A 182 GLU HG2 1.0 . 8.19 1738 1220 A 182 GLU HG3 A 4 MET HB2 1.0 . 8.19 1739 1220 A 182 GLU HG3 A 4 MET HB3 1.0 . 8.19 1740 1221 A 41 PRO HBy A 45 GLU HB2 1.0 . 6.75 1741 1221 A 41 PRO HBx A 45 GLU HB2 1.0 . 6.75 1742 1221 A 45 GLU HB3 A 41 PRO HBx 1.0 . 6.75 1743 1221 A 45 GLU HB3 A 41 PRO HBy 1.0 . 6.75 1744 1222 A 44 THR HB A 45 GLU HB2 1.0 . 5.46 1745 1222 A 44 THR HB A 45 GLU HB3 1.0 . 5.46 1746 1223 A 184 TRP HB2 A 187 GLU HB2 1.0 . 8.08 1747 1223 A 184 TRP HB3 A 187 GLU HB2 1.0 . 8.08 1748 1223 A 187 GLU HB3 A 184 TRP HB2 1.0 . 8.08 1749 1223 A 184 TRP HB3 A 187 GLU HB3 1.0 . 8.08 1750 1224 A 186 GLN HA A 191 TRP HB2 1.0 . 7.38 1751 1224 A 186 GLN HA A 191 TRP HB3 1.0 . 7.38 1752 1225 A 182 GLU HG2 A 191 TRP HB2 1.0 . 8.26 1753 1225 A 182 GLU HG3 A 191 TRP HB2 1.0 . 8.26 1754 1225 A 191 TRP HB3 A 182 GLU HG2 1.0 . 8.26 1755 1225 A 191 TRP HB3 A 182 GLU HG3 1.0 . 8.26 1756 1226 A 140 TRP HB2 A 191 TRP HB2 1.0 . 8.26 1757 1226 A 140 TRP HB3 A 191 TRP HB2 1.0 . 8.26 1758 1226 A 191 TRP HB3 A 140 TRP HB2 1.0 . 8.26 1759 1226 A 140 TRP HB3 A 191 TRP HB3 1.0 . 8.26 1760 1227 A 185 ILE HB A 182 GLU HB2 1.0 . 6.60 1761 1227 A 182 GLU HB3 A 185 ILE HB 1.0 . 6.60 1762 1228 A 185 ILE HB A 184 TRP HB2 1.0 . 7.27 1763 1228 A 184 TRP HB3 A 185 ILE HB 1.0 . 7.27 1764 1229 A 185 ILE HB A 181 LEU HB2 1.0 . 7.05 1765 1229 A 181 LEU HB3 A 185 ILE HB 1.0 . 7.05 1766 1230 A 102 LEU H A 15 PHE HB2 1.0 . 7.80 1767 1230 A 102 LEU H A 15 PHE HB3 1.0 . 7.80 1768 1231 A 147 PHE HD% A 15 PHE HB2 1.0 . 9.51 1769 1231 A 15 PHE HB3 A 147 PHE HD% 1.0 . 9.51 1770 1232 A 15 PHE HB3 A 101 GLU HG2 1.0 . 8.26 1771 1232 A 15 PHE HB2 A 101 GLU HG2 1.0 . 8.26 1772 1232 A 101 GLU HG3 A 15 PHE HB2 1.0 . 8.26 1773 1232 A 15 PHE HB3 A 101 GLU HG3 1.0 . 8.26 1774 1233 A 15 PHE HB3 A 94 ARG HD2 1.0 . 8.26 1775 1233 A 15 PHE HB2 A 94 ARG HD2 1.0 . 8.26 1776 1233 A 94 ARG HD3 A 15 PHE HB2 1.0 . 8.26 1777 1233 A 15 PHE HB3 A 94 ARG HD3 1.0 . 8.26 1778 1234 A 15 PHE HB2 A 98 ASP HB2 1.0 . 7.08 1779 1234 A 15 PHE HB3 A 98 ASP HB2 1.0 . 7.08 1780 1234 A 98 ASP HB3 A 15 PHE HB2 1.0 . 7.08 1781 1234 A 15 PHE HB3 A 98 ASP HB3 1.0 . 7.08 1782 1235 A 103 ARG HA A 64 ASP HB2 1.0 . 6.68 1783 1235 A 64 ASP HB3 A 103 ARG HA 1.0 . 6.68 1784 1236 A 23 LYS HE2 A 64 ASP HB2 1.0 . 8.50 1785 1236 A 23 LYS HE3 A 64 ASP HB2 1.0 . 8.50 1786 1236 A 64 ASP HB3 A 23 LYS HE2 1.0 . 8.50 1787 1236 A 64 ASP HB3 A 23 LYS HE3 1.0 . 8.50 1788 1237 A 194 PHE HE% A 93 LEU HB2 1.0 . 9.51 1789 1237 A 194 PHE HE% A 93 LEU HB3 1.0 . 9.51 1790 1238 A 147 PHE HD% A 93 LEU HB2 1.0 . 9.51 1791 1238 A 147 PHE HD% A 93 LEU HB3 1.0 . 9.51 1792 1239 A 180 HIS HB3 A 179 ASP HBy 1.0 . 7.38 1793 1239 A 179 ASP HBy A 180 HIS HB2 1.0 . 7.38 1794 1240 A 177 LEU HB2 A 180 HIS HB2 1.0 . 7.60 1795 1240 A 177 LEU HB3 A 180 HIS HB2 1.0 . 7.60 1796 1240 A 180 HIS HB3 A 177 LEU HB2 1.0 . 7.60 1797 1240 A 177 LEU HB3 A 180 HIS HB3 1.0 . 7.60 1798 1241 A 137 GLY HAy A 135 ARG HD2 1.0 . 6.10 1799 1241 A 135 ARG HD3 A 137 GLY HAy 1.0 . 6.10 1800 1242 A 129 VAL HB A 132 GLU HG2 1.0 . 5.50 1801 1242 A 129 VAL HB A 132 GLU HG3 1.0 . 5.50 1802 1243 A 144 VAL HB A 147 PHE HB2 1.0 . 5.79 1803 1243 A 147 PHE HB3 A 144 VAL HB 1.0 . 5.79 1804 1244 A 15 PHE HD% A 147 PHE HB2 1.0 . 9.51 1805 1244 A 147 PHE HB3 A 15 PHE HD% 1.0 . 9.51 1806 1245 A 143 ILE HB A 138 VAL HB 1.0 . 6.80 1807 1246 A 143 ILE HB A 147 PHE HD% 1.0 . 8.63 1808 1247 A 143 ILE HB A 147 PHE HB2 1.0 . 7.38 1809 1247 A 147 PHE HB3 A 143 ILE HB 1.0 . 7.38 1810 1248 A 143 ILE HB A 140 TRP HB2 1.0 . 7.38 1811 1248 A 143 ILE HB A 140 TRP HB3 1.0 . 7.38 1812 1249 A 7 SER HA A 84 ILE HB 1.0 . 8.00 1813 1250 A 84 ILE HB A 85 PRO HGx 1.0 . 5.94 1814 1250 A 85 PRO HGy A 84 ILE HB 1.0 . 5.94 1815 1251 A 160 LYS HB3 A 159 ASP HBx 1.0 . 7.38 1816 1251 A 159 ASP HBx A 160 LYS HB2 1.0 . 7.38 1817 1252 A 35 GLU HB2 A 37 ARG HB2 1.0 . 6.74 1818 1252 A 35 GLU HB3 A 37 ARG HB2 1.0 . 6.74 1819 1252 A 37 ARG HB3 A 35 GLU HB2 1.0 . 6.74 1820 1252 A 35 GLU HB3 A 37 ARG HB3 1.0 . 6.74 1821 1253 A 68 VAL HB A 103 ARG HG2 1.0 . 6.72 1822 1253 A 68 VAL HB A 103 ARG HG3 1.0 . 6.72 1823 1254 A 164 VAL HB A 163 GLN HB2 1.0 . 5.50 1824 1254 A 164 VAL HB A 163 GLN HB3 1.0 . 5.50 1825 1255 A 54 ILE HB A 160 LYS HB2 1.0 . 7.38 1826 1255 A 160 LYS HB3 A 54 ILE HB 1.0 . 7.38 1827 1256 A 54 ILE HB A 117 ILE HG12 1.0 . 7.38 1828 1256 A 117 ILE HG13 A 54 ILE HB 1.0 . 7.38 1829 1257 A 184 TRP HH2 A 142 ARG HB2 1.0 . 7.38 1830 1257 A 142 ARG HB3 A 184 TRP HH2 1.0 . 7.38 1831 1258 A 138 VAL HB A 142 ARG HB2 1.0 . 5.50 1832 1258 A 142 ARG HB3 A 138 VAL HB 1.0 . 5.50 1833 1259 A 135 ARG HD3 A 142 ARG HB2 1.0 . 6.93 1834 1259 A 135 ARG HD2 A 142 ARG HB2 1.0 . 6.93 1835 1259 A 142 ARG HB3 A 135 ARG HD2 1.0 . 6.93 1836 1259 A 142 ARG HB3 A 135 ARG HD3 1.0 . 6.93 1837 1260 A 134 PHE HD% A 142 ARG HB2 1.0 . 9.51 1838 1260 A 142 ARG HB3 A 134 PHE HD% 1.0 . 9.51 1839 1261 A 124 GLN HB3 A 125 SER HB2 1.0 . 5.82 1840 1261 A 125 SER HB3 A 124 GLN HB2 1.0 . 5.82 1841 1261 A 124 GLN HB3 A 125 SER HB3 1.0 . 5.82 1842 1261 A 124 GLN HB2 A 125 SER HB2 1.0 . 5.82 1843 1262 A 73 GLY HA2 A 91 GLN HB2 1.0 . 8.26 1844 1262 A 73 GLY HA3 A 91 GLN HB2 1.0 . 8.26 1845 1262 A 91 GLN HB3 A 73 GLY HA2 1.0 . 8.26 1846 1262 A 91 GLN HB3 A 73 GLY HA3 1.0 . 8.26 1847 1263 A 182 GLU HG2 A 186 GLN HB2 1.0 . 6.37 1848 1263 A 182 GLU HG3 A 186 GLN HB2 1.0 . 6.37 1849 1263 A 186 GLN HB3 A 182 GLU HG2 1.0 . 6.37 1850 1263 A 186 GLN HB3 A 182 GLU HG3 1.0 . 6.37 1851 1264 A 146 PHE HD% A 173 MET HB2 1.0 . 9.51 1852 1264 A 146 PHE HD% A 173 MET HB3 1.0 . 9.51 1853 1265 A 147 PHE HB3 A 173 MET HB2 1.0 . 7.19 1854 1265 A 147 PHE HB2 A 173 MET HB2 1.0 . 7.19 1855 1265 A 173 MET HB3 A 147 PHE HB2 1.0 . 7.19 1856 1265 A 147 PHE HB3 A 173 MET HB3 1.0 . 7.19 1857 1266 A 175 THR HB A 173 MET HB2 1.0 . 6.50 1858 1266 A 175 THR HB A 173 MET HB3 1.0 . 6.50 1859 1267 A 180 HIS HB3 A 179 ASP HBx 1.0 . 7.38 1860 1267 A 179 ASP HBx A 180 HIS HB2 1.0 . 7.38 1861 1268 A 60 TRP HB2 A 109 SER HB2 1.0 . 8.26 1862 1268 A 60 TRP HB3 A 109 SER HB2 1.0 . 8.26 1863 1268 A 109 SER HB3 A 60 TRP HB2 1.0 . 8.26 1864 1268 A 109 SER HB3 A 60 TRP HB3 1.0 . 8.26 1865 1269 A 60 TRP HB3 A 160 LYS HG2 1.0 . 8.50 1866 1269 A 60 TRP HB2 A 160 LYS HG2 1.0 . 8.50 1867 1269 A 160 LYS HG3 A 60 TRP HB2 1.0 . 8.50 1868 1269 A 60 TRP HB3 A 160 LYS HG3 1.0 . 8.50 1869 1270 A 149 PHE HE% A 60 TRP HB2 1.0 . 9.51 1870 1270 A 60 TRP HB3 A 149 PHE HE% 1.0 . 9.51 1871 1271 A 182 GLU HB2 A 186 GLN HG2 1.0 . 6.63 1872 1271 A 182 GLU HB3 A 186 GLN HG2 1.0 . 6.63 1873 1271 A 186 GLN HG3 A 182 GLU HB2 1.0 . 6.63 1874 1271 A 182 GLU HB3 A 186 GLN HG3 1.0 . 6.63 1875 1272 A 191 TRP HD1 A 182 GLU HB2 1.0 . 6.68 1876 1272 A 182 GLU HB3 A 191 TRP HD1 1.0 . 6.68 1877 1273 A 7 SER HB2 A 86 MET HB2 1.0 . 8.26 1878 1273 A 7 SER HB3 A 86 MET HB2 1.0 . 8.26 1879 1273 A 86 MET HB3 A 7 SER HB2 1.0 . 8.26 1880 1273 A 7 SER HB3 A 86 MET HB3 1.0 . 8.26 1881 1274 A 89 VAL HB A 86 MET HB2 1.0 . 6.50 1882 1274 A 89 VAL HB A 86 MET HB3 1.0 . 6.50 1883 1275 A 19 LYS HG3 A 154 CYS HB2 1.0 . 6.38 1884 1275 A 19 LYS HG2 A 154 CYS HB2 1.0 . 6.38 1885 1275 A 154 CYS HB3 A 19 LYS HG2 1.0 . 6.38 1886 1275 A 154 CYS HB3 A 19 LYS HG3 1.0 . 6.38 1887 1276 A 25 TYR HB3 A 154 CYS HB2 1.0 . 6.50 1888 1276 A 25 TYR HB2 A 154 CYS HB2 1.0 . 6.50 1889 1276 A 154 CYS HB3 A 25 TYR HB2 1.0 . 6.50 1890 1276 A 154 CYS HB3 A 25 TYR HB3 1.0 . 6.50 1891 1277 A 25 TYR HE% A 154 CYS HB2 1.0 . 9.51 1892 1277 A 154 CYS HB3 A 25 TYR HE% 1.0 . 9.51 1893 1278 A 25 TYR H A 154 CYS HB2 1.0 . 7.38 1894 1278 A 154 CYS HB3 A 25 TYR H 1.0 . 7.38 1895 1279 A 135 ARG HD3 A 137 GLY HAx 1.0 . 6.50 1896 1279 A 135 ARG HD2 A 137 GLY HAx 1.0 . 6.50 1897 1280 A 176 TYR HB2 A 177 LEU HB2 1.0 . 4.56 1898 1280 A 176 TYR HB3 A 177 LEU HB2 1.0 . 4.56 1899 1280 A 177 LEU HB3 A 176 TYR HB2 1.0 . 4.56 1900 1280 A 177 LEU HB3 A 176 TYR HB3 1.0 . 4.56 1901 1281 A 111 LEU HG A 114 GLN HB2 1.0 . 5.86 1902 1281 A 114 GLN HB3 A 111 LEU HG 1.0 . 5.86 1903 1282 A 114 GLN HB3 A 115 LEU HB2 1.0 . 6.85 1904 1282 A 114 GLN HB2 A 115 LEU HB2 1.0 . 6.85 1905 1282 A 115 LEU HB3 A 114 GLN HB2 1.0 . 6.85 1906 1282 A 114 GLN HB3 A 115 LEU HB3 1.0 . 6.85 1907 1283 A 139 ASN H A 184 TRP HB2 1.0 . 7.38 1908 1283 A 139 ASN H A 184 TRP HB3 1.0 . 7.38 1909 1284 A 140 TRP HB3 A 184 TRP HB2 1.0 . 8.26 1910 1284 A 140 TRP HB2 A 184 TRP HB2 1.0 . 8.26 1911 1284 A 184 TRP HB3 A 140 TRP HB2 1.0 . 8.26 1912 1284 A 140 TRP HB3 A 184 TRP HB3 1.0 . 8.26 1913 1285 A 140 TRP HB2 A 143 ILE HG12 1.0 . 8.26 1914 1285 A 140 TRP HB3 A 143 ILE HG12 1.0 . 8.26 1915 1285 A 143 ILE HG13 A 140 TRP HB2 1.0 . 8.26 1916 1285 A 140 TRP HB3 A 143 ILE HG13 1.0 . 8.26 1917 1286 A 140 TRP HB2 A 142 ARG HD2 1.0 . 8.26 1918 1286 A 140 TRP HB3 A 142 ARG HD2 1.0 . 8.26 1919 1286 A 142 ARG HD3 A 140 TRP HB2 1.0 . 8.26 1920 1286 A 140 TRP HB3 A 142 ARG HD3 1.0 . 8.26 1921 1287 A 94 ARG HB2 A 95 GLU HB2 1.0 . 5.11 1922 1287 A 95 GLU HB3 A 94 ARG HB2 1.0 . 5.11 1923 1287 A 94 ARG HB3 A 95 GLU HB3 1.0 . 5.11 1924 1287 A 94 ARG HB3 A 95 GLU HB2 1.0 . 5.11 1925 1288 A 76 SER HB2 A 94 ARG HB2 1.0 . 8.26 1926 1288 A 76 SER HB3 A 94 ARG HB2 1.0 . 8.26 1927 1288 A 94 ARG HB3 A 76 SER HB2 1.0 . 8.26 1928 1288 A 94 ARG HB3 A 76 SER HB3 1.0 . 8.26 1929 1289 A 32 ASP HB2 A 34 GLU HB2 1.0 . 7.15 1930 1289 A 32 ASP HB3 A 34 GLU HB2 1.0 . 7.15 1931 1289 A 34 GLU HB3 A 32 ASP HB2 1.0 . 7.15 1932 1289 A 32 ASP HB3 A 34 GLU HB3 1.0 . 7.15 1933 1290 A 10 GLU HG3 A 82 GLU HB2 1.0 . 8.26 1934 1290 A 10 GLU HG2 A 82 GLU HB2 1.0 . 8.26 1935 1290 A 82 GLU HB3 A 10 GLU HG2 1.0 . 8.26 1936 1290 A 10 GLU HG3 A 82 GLU HB3 1.0 . 8.26 1937 1291 A 131 ASN HB3 A 134 PHE HB2 1.0 . 8.26 1938 1291 A 131 ASN HB2 A 134 PHE HB2 1.0 . 8.26 1939 1291 A 134 PHE HB3 A 131 ASN HB2 1.0 . 8.26 1940 1291 A 131 ASN HB3 A 134 PHE HB3 1.0 . 8.26 1941 1292 A 131 ASN HB2 A 132 GLU HG2 1.0 . 8.26 1942 1292 A 131 ASN HB3 A 132 GLU HG2 1.0 . 8.26 1943 1292 A 132 GLU HG3 A 131 ASN HB2 1.0 . 8.26 1944 1292 A 131 ASN HB3 A 132 GLU HG3 1.0 . 8.26 1945 1293 A 176 TYR HD% A 131 ASN HB2 1.0 . 9.51 1946 1293 A 131 ASN HB3 A 176 TYR HD% 1.0 . 9.51 1947 1294 A 127 GLU HG3 A 131 ASN HB2 1.0 . 8.26 1948 1294 A 127 GLU HG2 A 131 ASN HB2 1.0 . 8.26 1949 1294 A 131 ASN HB3 A 127 GLU HG2 1.0 . 8.26 1950 1294 A 131 ASN HB3 A 127 GLU HG3 1.0 . 8.26 1951 1295 A 176 TYR HE% A 131 ASN HB2 1.0 . 9.51 1952 1295 A 131 ASN HB3 A 176 TYR HE% 1.0 . 9.51 1953 1296 A 101 GLU HG3 A 104 TYR HB2 1.0 . 7.42 1954 1296 A 101 GLU HG2 A 104 TYR HB2 1.0 . 7.42 1955 1296 A 104 TYR HB3 A 101 GLU HG2 1.0 . 7.42 1956 1296 A 104 TYR HB3 A 101 GLU HG3 1.0 . 7.42 1957 1297 A 172 TRP HD1 A 126 PHE HB2 1.0 . 7.38 1958 1297 A 126 PHE HB3 A 172 TRP HD1 1.0 . 7.38 1959 1298 A 126 PHE HB2 A 172 TRP HBx 1.0 . 7.38 1960 1298 A 126 PHE HB3 A 172 TRP HBx 1.0 . 7.38 1961 1299 A 172 TRP HH2 A 126 PHE HB2 1.0 . 7.38 1962 1299 A 126 PHE HB3 A 172 TRP HH2 1.0 . 7.38 1963 1300 A 198 TYR HE% A 91 GLN HB2 1.0 . 9.51 1964 1300 A 91 GLN HB3 A 198 TYR HE% 1.0 . 9.51 1965 1301 A 91 GLN HB3 A 95 GLU HG2 1.0 . 6.50 1966 1301 A 91 GLN HB2 A 95 GLU HG2 1.0 . 6.50 1967 1301 A 95 GLU HG3 A 91 GLN HB2 1.0 . 6.50 1968 1301 A 91 GLN HB3 A 95 GLU HG3 1.0 . 6.50 1969 1302 A 90 LYS HB2 A 91 GLN HB2 1.0 . 4.71 1970 1302 A 90 LYS HB3 A 91 GLN HB2 1.0 . 4.71 1971 1302 A 91 GLN HB3 A 90 LYS HB2 1.0 . 4.71 1972 1302 A 90 LYS HB3 A 91 GLN HB3 1.0 . 4.71 1973 1303 A 198 TYR HD% A 91 GLN HB2 1.0 . 9.51 1974 1303 A 91 GLN HB3 A 198 TYR HD% 1.0 . 9.51 1975 1304 A 61 HIS HB2 A 65 GLU HB2 1.0 . 5.50 1976 1304 A 61 HIS HB3 A 65 GLU HB2 1.0 . 5.50 1977 1304 A 65 GLU HB3 A 61 HIS HB2 1.0 . 5.50 1978 1304 A 65 GLU HB3 A 61 HIS HB3 1.0 . 5.50 1979 1305 A 22 GLN HG2 A 61 HIS HB2 1.0 . 8.00 1980 1305 A 22 GLN HG3 A 61 HIS HB2 1.0 . 8.00 1981 1305 A 61 HIS HB3 A 22 GLN HG2 1.0 . 8.00 1982 1305 A 22 GLN HG3 A 61 HIS HB3 1.0 . 8.00 1983 1306 A 13 VAL HB A 16 LEU HBx 1.0 . 5.00 1984 1307 A 13 VAL HB A 16 LEU HBy 1.0 . 4.70 1985 1308 A 30 PHE HE% A 20 LEU HB2 1.0 . 9.51 1986 1308 A 20 LEU HB3 A 30 PHE HE% 1.0 . 9.51 1987 1309 A 18 TYR HB2 A 20 LEU HB2 1.0 . 8.26 1988 1309 A 18 TYR HB3 A 20 LEU HB2 1.0 . 8.26 1989 1309 A 20 LEU HB3 A 18 TYR HB2 1.0 . 8.26 1990 1309 A 20 LEU HB3 A 18 TYR HB3 1.0 . 8.26 1991 1310 A 25 TYR HE% A 20 LEU HB2 1.0 . 9.52 1992 1310 A 20 LEU HB3 A 25 TYR HE% 1.0 . 9.52 1993 1311 A 20 LEU HB2 A 23 LYS HE2 1.0 . 8.26 1994 1311 A 20 LEU HB3 A 23 LYS HE2 1.0 . 8.26 1995 1311 A 23 LYS HE3 A 20 LEU HB2 1.0 . 8.26 1996 1311 A 20 LEU HB3 A 23 LYS HE3 1.0 . 8.26 1997 1312 A 27 TRP HE3 A 20 LEU HB2 1.0 . 7.38 1998 1312 A 20 LEU HB3 A 27 TRP HE3 1.0 . 7.38 1999 1313 A 89 VAL HB A 90 LYS HB2 1.0 . 4.50 2000 1313 A 90 LYS HB3 A 89 VAL HB 1.0 . 4.50 2001 1314 A 89 VAL HB A 91 GLN HB2 1.0 . 7.19 2002 1314 A 91 GLN HB3 A 89 VAL HB 1.0 . 7.19 2003 1315 A 180 HIS HD2 A 181 LEU HB2 1.0 . 6.57 2004 1315 A 181 LEU HB3 A 180 HIS HD2 1.0 . 6.57 2005 1316 A 104 TYR HH A 101 GLU HB2 1.0 . 7.12 2006 1316 A 101 GLU HB3 A 104 TYR HH 1.0 . 7.12 2007 1317 A 101 GLU HB3 A 102 LEU HB2 1.0 . 7.30 2008 1317 A 101 GLU HB2 A 102 LEU HB2 1.0 . 7.30 2009 1317 A 102 LEU HB3 A 101 GLU HB2 1.0 . 7.30 2010 1317 A 101 GLU HB3 A 102 LEU HB3 1.0 . 7.30 2011 1318 A 101 GLU HB2 A 148 SER HB2 1.0 . 8.26 2012 1318 A 101 GLU HB3 A 148 SER HB2 1.0 . 8.26 2013 1318 A 148 SER HB3 A 101 GLU HB2 1.0 . 8.26 2014 1318 A 101 GLU HB3 A 148 SER HB3 1.0 . 8.26 2015 1319 A 72 THR HB A 69 ASN HB2 1.0 . 7.05 2016 1319 A 69 ASN HB3 A 72 THR HB 1.0 . 7.05 2017 1320 A 69 ASN HB3 A 99 GLU HB2 1.0 . 7.96 2018 1320 A 99 GLU HB3 A 69 ASN HB2 1.0 . 7.96 2019 1320 A 99 GLU HB3 A 69 ASN HB3 1.0 . 7.96 2020 1320 A 69 ASN HB2 A 99 GLU HB2 1.0 . 7.96 2021 1321 A 99 GLU H A 69 ASN HB2 1.0 . 7.38 2022 1321 A 99 GLU H A 69 ASN HB3 1.0 . 7.38 2023 1322 A 69 ASN HB3 A 98 ASP HB2 1.0 . 6.67 2024 1322 A 69 ASN HB2 A 98 ASP HB2 1.0 . 6.67 2025 1322 A 98 ASP HB3 A 69 ASN HB2 1.0 . 6.67 2026 1322 A 69 ASN HB3 A 98 ASP HB3 1.0 . 6.67 2027 1323 A 69 ASN H A 98 ASP HB2 1.0 . 7.38 2028 1323 A 69 ASN H A 98 ASP HB3 1.0 . 7.38 2029 1324 A 18 TYR HD% A 98 ASP HB2 1.0 . 9.51 2030 1324 A 98 ASP HB3 A 18 TYR HD% 1.0 . 9.51 2031 1325 A 60 TRP HE3 A 57 ASN HB2 1.0 . 6.57 2032 1325 A 57 ASN HB3 A 60 TRP HE3 1.0 . 6.57 2033 1326 A 60 TRP HZ3 A 57 ASN HB2 1.0 . 7.09 2034 1326 A 57 ASN HB3 A 60 TRP HZ3 1.0 . 7.09 2035 1327 A 155 VAL H A 57 ASN HB2 1.0 . 7.38 2036 1327 A 155 VAL H A 57 ASN HB3 1.0 . 7.38 2037 1328 A 57 ASN HB2 A 157 SER HB2 1.0 . 7.97 2038 1328 A 157 SER HB3 A 57 ASN HB2 1.0 . 7.97 2039 1328 A 157 SER HB3 A 57 ASN HB3 1.0 . 7.97 2040 1328 A 57 ASN HB3 A 157 SER HB2 1.0 . 7.97 2041 1329 A 55 ASN HB2 A 160 LYS HD2 1.0 . 8.04 2042 1329 A 55 ASN HB3 A 160 LYS HD2 1.0 . 8.04 2043 1329 A 160 LYS HD3 A 55 ASN HB2 1.0 . 8.04 2044 1329 A 55 ASN HB3 A 160 LYS HD3 1.0 . 8.04 2045 1330 A 60 TRP HE3 A 55 ASN HB2 1.0 . 6.80 2046 1330 A 55 ASN HB3 A 60 TRP HE3 1.0 . 6.80 2047 1331 A 60 TRP HZ3 A 55 ASN HB2 1.0 . 6.30 2048 1331 A 55 ASN HB3 A 60 TRP HZ3 1.0 . 6.30 2049 1332 A 55 ASN HB2 A 113 SER HB2 1.0 . 8.26 2050 1332 A 55 ASN HB3 A 113 SER HB2 1.0 . 8.26 2051 1332 A 113 SER HB3 A 55 ASN HB2 1.0 . 8.26 2052 1332 A 55 ASN HB3 A 113 SER HB3 1.0 . 8.26 2053 1333 A 113 SER HA A 55 ASN HB2 1.0 . 7.01 2054 1333 A 55 ASN HB3 A 113 SER HA 1.0 . 7.01 2055 1334 A 63 ALA HB% A 65 GLU HB2 1.0 . 7.21 2056 1334 A 65 GLU HB3 A 63 ALA HB% 1.0 . 7.21 2057 1335 A 191 TRP HZ2 A 93 LEU HD2% 1.0 . 7.52 2058 1336 A 90 LYS HD2 A 93 LEU HD2% 1.0 . 8.40 2059 1336 A 90 LYS HD3 A 93 LEU HD2% 1.0 . 8.40 2060 1337 A 147 PHE HA A 93 LEU HD2% 1.0 . 7.80 2061 1338 A 194 PHE HD% A 93 LEU HD2% 1.0 . 9.20 2062 1339 A 191 TRP HD1 A 93 LEU HD2% 1.0 . 7.52 2063 1340 A 15 PHE HE% A 93 LEU HD2% 1.0 . 7.17 2064 1341 A 145 ALA HB% A 135 ARG HB2 1.0 . 8.40 2065 1341 A 135 ARG HB3 A 145 ALA HB% 1.0 . 8.40 2066 1342 A 30 PHE HE% A 166 VAL HG2% 1.0 . 9.39 2067 1343 A 166 VAL HG2% A 30 PHE HBy 1.0 . 7.52 2068 1344 A 167 SER H A 166 VAL HG2% 1.0 . 6.74 2069 1345 A 166 VAL H A 166 VAL HG2% 1.0 . 6.19 2070 1346 A 30 PHE H A 166 VAL HG2% 1.0 . 7.41 2071 1347 A 30 PHE HD% A 166 VAL HG2% 1.0 . 9.65 2072 1348 A 167 SER HA A 166 VAL HG2% 1.0 . 7.52 2073 1349 A 107 ALA HB% A 56 GLY HA2 1.0 . 8.40 2074 1349 A 107 ALA HB% A 56 GLY HA3 1.0 . 8.40 2075 1350 A 107 ALA HB% A 108 PHE HA 1.0 . 7.52 2076 1351 A 104 TYR HE% A 107 ALA HB% 1.0 . 9.65 2077 1352 A 130 VAL HA A 129 VAL HG1% 1.0 . 6.93 2078 1353 A 132 GLU HB3 A 129 VAL HG1% 1.0 . 7.73 2079 1353 A 129 VAL HG1% A 132 GLU HB2 1.0 . 7.73 2080 1354 A 115 LEU HD1% A 129 VAL HG1% 1.0 . 4.99 2081 1355 A 126 PHE HE% A 129 VAL HG1% 1.0 . 9.65 2082 1356 A 128 GLN H A 129 VAL HG1% 1.0 . 6.48 2083 1357 A 133 LEU HG A 129 VAL HG1% 1.0 . 4.30 2084 1358 A 89 VAL HG2% A 195 VAL HG1% 1.0 . 7.84 2085 1359 A 89 VAL HG2% A 195 VAL HG2% 1.0 . 7.84 2086 1360 A 90 LYS HB3 A 89 VAL HG2% 1.0 . 7.36 2087 1360 A 89 VAL HG2% A 90 LYS HB2 1.0 . 7.36 2088 1361 A 90 LYS HD3 A 89 VAL HG2% 1.0 . 7.48 2089 1361 A 89 VAL HG2% A 90 LYS HD2 1.0 . 7.48 2090 1362 A 191 TRP HD1 A 89 VAL HG2% 1.0 . 5.93 2091 1363 A 191 TRP HZ3 A 89 VAL HG2% 1.0 . 6.89 2092 1364 A 108 PHE HB3 A 133 LEU HD2% 1.0 . 8.40 2093 1364 A 108 PHE HB2 A 133 LEU HD2% 1.0 . 8.40 2094 1365 A 133 LEU HD1% A 108 PHE HB2 1.0 . 8.40 2095 1365 A 108 PHE HB3 A 133 LEU HD1% 1.0 . 8.40 2096 1366 A 103 ARG HA A 102 LEU HD2% 1.0 . 5.41 2097 1367 A 63 ALA HB% A 102 LEU HD2% 1.0 . 6.50 2098 1368 A 103 ARG H A 102 LEU HD2% 1.0 . 5.67 2099 1369 A 64 ASP H A 102 LEU HD2% 1.0 . 6.00 2100 1370 A 103 ARG HBx A 102 LEU HD2% 1.0 . 6.00 2101 1371 A 101 GLU HB3 A 102 LEU HD2% 1.0 . 6.70 2102 1371 A 101 GLU HB2 A 102 LEU HD2% 1.0 . 6.70 2103 1372 A 145 ALA HB% A 133 LEU HB2 1.0 . 8.40 2104 1372 A 145 ALA HB% A 133 LEU HB3 1.0 . 8.40 2105 1373 A 145 ALA HB% A 143 ILE HA 1.0 . 4.50 2106 1374 A 145 ALA HB% A 108 PHE HE% 1.0 . 9.65 2107 1375 A 145 ALA HB% A 142 ARG HA 1.0 . 3.82 2108 1376 A 145 ALA HB% A 146 PHE HB2 1.0 . 7.73 2109 1376 A 146 PHE HB3 A 145 ALA HB% 1.0 . 7.73 2110 1377 A 145 ALA HB% A 135 ARG HD2 1.0 . 8.20 2111 1377 A 135 ARG HD3 A 145 ALA HB% 1.0 . 8.20 2112 1378 A 149 PHE HD% A 145 ALA HB% 1.0 . 8.61 2113 1379 A 145 ALA HB% A 142 ARG HG2 1.0 . 6.48 2114 1379 A 142 ARG HG3 A 145 ALA HB% 1.0 . 6.48 2115 1380 A 148 SER H A 145 ALA HB% 1.0 . 7.52 2116 1381 A 145 ALA HB% A 144 VAL HA 1.0 . 5.00 2117 1382 A 145 ALA HB% A 133 LEU HD1% 1.0 . 6.54 2118 1383 A 100 PHE HD% A 145 ALA HB% 1.0 . 9.65 2119 1384 A 133 LEU HG A 145 ALA HB% 1.0 . 6.50 2120 1385 A 185 ILE HD1% A 183 PRO HBx 1.0 . 8.03 2121 1385 A 183 PRO HBy A 185 ILE HD1% 1.0 . 8.03 2122 1386 A 185 ILE HD1% A 178 ASN HB2 1.0 . 8.40 2123 1386 A 178 ASN HB3 A 185 ILE HD1% 1.0 . 8.40 2124 1387 A 185 ILE H A 185 ILE HD1% 1.0 . 7.08 2125 1388 A 184 TRP H A 185 ILE HD1% 1.0 . 6.67 2126 1389 A 185 ILE HD1% A 184 TRP HE3 1.0 . 6.71 2127 1390 A 185 ILE HD1% A 184 TRP HA 1.0 . 7.52 2128 1391 A 186 GLN H A 185 ILE HD1% 1.0 . 7.08 2129 1392 A 145 ALA HB% A 133 LEU HD2% 1.0 . 6.54 2130 1393 A 133 LEU H A 133 LEU HD2% 1.0 . 7.08 2131 1394 A 108 PHE HE% A 133 LEU HD2% 1.0 . 9.65 2132 1395 A 146 PHE HD% A 133 LEU HD2% 1.0 . 9.65 2133 1396 A 130 VAL HG2% A 133 LEU HD2% 1.0 . 8.54 2134 1397 A 142 ARG HG3 A 133 LEU HD2% 1.0 . 8.40 2135 1397 A 133 LEU HD2% A 142 ARG HG2 1.0 . 8.40 2136 1398 A 132 GLU H A 133 LEU HD2% 1.0 . 6.56 2137 1399 A 164 VAL HA A 165 LEU HD2% 1.0 . 7.20 2138 1400 A 119 PRO HBy A 165 LEU HD2% 1.0 . 8.40 2139 1400 A 119 PRO HBx A 165 LEU HD2% 1.0 . 8.40 2140 1401 A 162 MET HE% A 165 LEU HD2% 1.0 . 8.54 2141 1402 A 116 HIS HB3 A 165 LEU HD2% 1.0 . 8.40 2142 1402 A 116 HIS HB2 A 165 LEU HD2% 1.0 . 8.40 2143 1403 A 117 ILE HG2% A 165 LEU HD2% 1.0 . 5.65 2144 1404 A 117 ILE HG2% A 169 ILE HB 1.0 . 5.82 2145 1405 A 88 ALA HB% A 195 VAL HG1% 1.0 . 7.35 2146 1406 A 85 PRO HGy A 195 VAL HG1% 1.0 . 8.50 2147 1406 A 85 PRO HGx A 195 VAL HG1% 1.0 . 8.50 2148 1407 A 30 PHE HE% A 20 LEU HD1% 1.0 . 9.65 2149 1408 A 20 LEU HD1% A 16 LEU HD2% 1.0 . 6.24 2150 1409 A 16 LEU HD1% A 20 LEU HD1% 1.0 . 6.24 2151 1410 A 20 LEU HD1% A 158 VAL HG1% 1.0 . 8.54 2152 1411 A 20 LEU H A 20 LEU HD1% 1.0 . 7.30 2153 1412 A 96 ALA HB% A 93 LEU HD2% 1.0 . 8.54 2154 1413 A 194 PHE HE% A 96 ALA HB% 1.0 . 8.84 2155 1414 A 198 TYR HE% A 96 ALA HB% 1.0 . 9.25 2156 1415 A 96 ALA HB% A 144 VAL HG2% 1.0 . 8.46 2157 1416 A 96 ALA HB% A 93 LEU HD1% 1.0 . 8.54 2158 1417 A 198 TYR H A 96 ALA HB% 1.0 . 6.50 2159 1418 A 97 GLY H A 96 ALA HB% 1.0 . 6.30 2160 1419 A 166 VAL HG2% A 30 PHE HBx 1.0 . 7.52 2161 1420 A 198 TYR HE% A 144 VAL HG2% 1.0 . 9.65 2162 1421 A 146 PHE HD% A 144 VAL HG2% 1.0 . 9.65 2163 1422 A 143 ILE HG2% A 144 VAL HG2% 1.0 . 7.50 2164 1423 A 147 PHE HD% A 144 VAL HG2% 1.0 . 9.65 2165 1424 A 146 PHE H A 144 VAL HG2% 1.0 . 7.52 2166 1425 A 142 ARG HG3 A 144 VAL HG2% 1.0 . 8.40 2167 1425 A 144 VAL HG2% A 142 ARG HG2 1.0 . 8.40 2168 1426 A 101 GLU HG3 A 144 VAL HG2% 1.0 . 8.18 2169 1426 A 144 VAL HG2% A 101 GLU HG2 1.0 . 8.18 2170 1427 A 142 ARG HB3 A 144 VAL HG2% 1.0 . 8.40 2171 1427 A 144 VAL HG2% A 142 ARG HB2 1.0 . 8.40 2172 1428 A 99 GLU HG3 A 144 VAL HG2% 1.0 . 8.40 2173 1428 A 144 VAL HG2% A 99 GLU HG2 1.0 . 8.40 2174 1429 A 140 TRP HA A 144 VAL HG2% 1.0 . 7.52 2175 1430 A 54 ILE HD1% A 160 LYS HB2 1.0 . 6.85 2176 1430 A 160 LYS HB3 A 54 ILE HD1% 1.0 . 6.85 2177 1431 A 53 ALA HB% A 160 LYS HB2 1.0 . 5.03 2178 1431 A 160 LYS HB3 A 53 ALA HB% 1.0 . 5.03 2179 1432 A 162 MET HB3 A 158 VAL HG1% 1.0 . 8.40 2180 1432 A 158 VAL HG1% A 162 MET HB2 1.0 . 8.40 2181 1433 A 40 ALA HB% A 35 GLU HG2 1.0 . 7.44 2182 1433 A 35 GLU HG3 A 40 ALA HB% 1.0 . 7.44 2183 1434 A 40 ALA HB% A 44 THR HG2% 1.0 . 8.54 2184 1435 A 40 ALA HB% A 35 GLU HB2 1.0 . 7.44 2185 1435 A 35 GLU HB3 A 40 ALA HB% 1.0 . 7.44 2186 1436 A 43 GLY H A 40 ALA HB% 1.0 . 7.52 2187 1437 A 169 ILE H A 171 ALA HB% 1.0 . 7.52 2188 1438 A 171 ALA HB% A 9 ARG HGy 1.0 . 5.70 2189 1439 A 174 ALA H A 171 ALA HB% 1.0 . 7.00 2190 1440 A 170 ALA H A 171 ALA HB% 1.0 . 6.48 2191 1441 A 175 THR HB A 171 ALA HB% 1.0 . 6.45 2192 1442 A 172 TRP HA A 171 ALA HB% 1.0 . 7.22 2193 1443 A 128 GLN HB3 A 129 VAL HG1% 1.0 . 8.40 2194 1443 A 128 GLN HB2 A 129 VAL HG1% 1.0 . 8.40 2195 1444 A 129 VAL HG2% A 128 GLN HB2 1.0 . 8.40 2196 1444 A 128 GLN HB3 A 129 VAL HG2% 1.0 . 8.40 2197 1445 A 92 ALA HB% A 195 VAL HG2% 1.0 . 7.54 2198 1446 A 88 ALA HB% A 195 VAL HG2% 1.0 . 7.35 2199 1447 A 93 LEU H A 195 VAL HG2% 1.0 . 7.52 2200 1448 A 196 GLU H A 195 VAL HG2% 1.0 . 6.33 2201 1449 A 194 PHE H A 195 VAL HG2% 1.0 . 7.52 2202 1450 A 85 PRO HGy A 195 VAL HG2% 1.0 . 8.07 2203 1450 A 195 VAL HG2% A 85 PRO HGx 1.0 . 8.07 2204 1451 A 30 PHE HBy A 166 VAL HG1% 1.0 . 7.52 2205 1452 A 92 ALA HB% A 195 VAL HG1% 1.0 . 7.54 2206 1453 A 92 ALA HB% A 95 GLU HB2 1.0 . 8.40 2207 1453 A 95 GLU HB3 A 92 ALA HB% 1.0 . 8.40 2208 1454 A 198 TYR HD% A 92 ALA HB% 1.0 . 9.65 2209 1455 A 92 ALA HB% A 198 TYR HBx 1.0 . 7.52 2210 1456 A 92 ALA HB% A 191 TRP HB2 1.0 . 8.40 2211 1456 A 191 TRP HB3 A 92 ALA HB% 1.0 . 8.40 2212 1457 A 92 ALA HB% A 198 TYR HBy 1.0 . 7.52 2213 1458 A 89 VAL HB A 92 ALA HB% 1.0 . 6.52 2214 1459 A 30 PHE HBx A 166 VAL HG1% 1.0 . 7.52 2215 1460 A 30 PHE HE% A 166 VAL HG1% 1.0 . 9.39 2216 1461 A 166 VAL H A 166 VAL HG1% 1.0 . 6.19 2217 1462 A 30 PHE H A 166 VAL HG1% 1.0 . 7.41 2218 1463 A 30 PHE HD% A 166 VAL HG1% 1.0 . 9.65 2219 1464 A 154 CYS HB3 A 166 VAL HG1% 1.0 . 8.40 2220 1464 A 154 CYS HB2 A 166 VAL HG1% 1.0 . 8.40 2221 1465 A 191 TRP HZ2 A 93 LEU HD1% 1.0 . 7.52 2222 1466 A 198 TYR HD% A 93 LEU HD1% 1.0 . 7.35 2223 1467 A 90 LYS HD3 A 93 LEU HD1% 1.0 . 8.40 2224 1467 A 93 LEU HD1% A 90 LYS HD2 1.0 . 8.40 2225 1468 A 147 PHE HA A 93 LEU HD1% 1.0 . 7.52 2226 1469 A 93 LEU H A 93 LEU HD1% 1.0 . 6.89 2227 1470 A 194 PHE HD% A 93 LEU HD1% 1.0 . 9.20 2228 1471 A 15 PHE HE% A 93 LEU HD1% 1.0 . 7.17 2229 1472 A 20 LEU HD1% A 158 VAL HG2% 1.0 . 8.54 2230 1473 A 162 MET HB3 A 158 VAL HG2% 1.0 . 8.40 2231 1473 A 158 VAL HG2% A 162 MET HB2 1.0 . 8.40 2232 1474 A 162 MET H A 158 VAL HG2% 1.0 . 7.52 2233 1475 A 158 VAL H A 158 VAL HG2% 1.0 . 5.45 2234 1476 A 163 GLN H A 158 VAL HG2% 1.0 . 7.52 2235 1477 A 160 LYS H A 158 VAL HG2% 1.0 . 7.52 2236 1478 A 25 TYR HD% A 158 VAL HG2% 1.0 . 9.02 2237 1479 A 146 PHE HB3 A 133 LEU HD2% 1.0 . 5.25 2238 1479 A 133 LEU HD2% A 146 PHE HB2 1.0 . 5.25 2239 1480 A 146 PHE HB2 A 181 LEU HD2% 1.0 . 8.40 2240 1480 A 146 PHE HB3 A 181 LEU HD2% 1.0 . 8.40 2241 1481 A 146 PHE HB3 A 133 LEU HD1% 1.0 . 5.25 2242 1481 A 133 LEU HD1% A 146 PHE HB2 1.0 . 5.25 2243 1482 A 143 ILE HD1% A 146 PHE HB2 1.0 . 8.40 2244 1482 A 146 PHE HB3 A 143 ILE HD1% 1.0 . 8.40 2245 1483 A 96 ALA HB% A 144 VAL HG1% 1.0 . 8.46 2246 1484 A 146 PHE HD% A 144 VAL HG1% 1.0 . 9.65 2247 1485 A 143 ILE HG2% A 144 VAL HG1% 1.0 . 7.50 2248 1486 A 147 PHE HD% A 144 VAL HG1% 1.0 . 9.65 2249 1487 A 146 PHE H A 144 VAL HG1% 1.0 . 7.52 2250 1488 A 142 ARG HG3 A 144 VAL HG1% 1.0 . 8.40 2251 1488 A 142 ARG HG2 A 144 VAL HG1% 1.0 . 8.40 2252 1489 A 101 GLU HG2 A 144 VAL HG1% 1.0 . 8.18 2253 1489 A 101 GLU HG3 A 144 VAL HG1% 1.0 . 8.18 2254 1490 A 142 ARG HB3 A 144 VAL HG1% 1.0 . 8.40 2255 1490 A 142 ARG HB2 A 144 VAL HG1% 1.0 . 8.40 2256 1491 A 99 GLU HG3 A 144 VAL HG1% 1.0 . 8.40 2257 1491 A 99 GLU HG2 A 144 VAL HG1% 1.0 . 8.40 2258 1492 A 140 TRP HA A 144 VAL HG1% 1.0 . 7.52 2259 1493 A 103 ARG HA A 102 LEU HD1% 1.0 . 5.41 2260 1494 A 103 ARG H A 102 LEU HD1% 1.0 . 5.67 2261 1495 A 68 VAL HB A 102 LEU HD1% 1.0 . 4.89 2262 1496 A 64 ASP H A 102 LEU HD1% 1.0 . 6.00 2263 1497 A 101 GLU HB3 A 102 LEU HD1% 1.0 . 6.70 2264 1497 A 102 LEU HD1% A 101 GLU HB2 1.0 . 6.70 2265 1498 A 30 PHE HE% A 16 LEU HD2% 1.0 . 9.65 2266 1499 A 170 ALA HB% A 16 LEU HD2% 1.0 . 6.72 2267 1500 A 151 GLY H A 16 LEU HD2% 1.0 . 7.52 2268 1501 A 171 ALA H A 16 LEU HD2% 1.0 . 7.52 2269 1502 A 12 VAL HG2% A 16 LEU HD2% 1.0 . 7.69 2270 1503 A 12 VAL HG1% A 16 LEU HD2% 1.0 . 7.69 2271 1504 A 169 ILE H A 169 ILE HD1% 1.0 . 6.74 2272 1505 A 169 ILE HD1% A 170 ALA HB% 1.0 . 8.54 2273 1506 A 168 ARG H A 169 ILE HD1% 1.0 . 7.52 2274 1507 A 153 LEU H A 169 ILE HD1% 1.0 . 7.52 2275 1508 A 169 ILE HD1% A 154 CYS HB2 1.0 . 6.99 2276 1508 A 154 CYS HB3 A 169 ILE HD1% 1.0 . 6.99 2277 1509 A 169 ILE HD1% A 172 TRP HZ2 1.0 . 7.52 2278 1510 A 169 ILE HD1% A 126 PHE HB2 1.0 . 8.40 2279 1510 A 126 PHE HB3 A 169 ILE HD1% 1.0 . 8.40 2280 1511 A 153 LEU HG A 169 ILE HD1% 1.0 . 5.93 2281 1512 A 152 ALA H A 169 ILE HD1% 1.0 . 7.37 2282 1513 A 169 ILE HD1% A 117 ILE HD1% 1.0 . 4.84 2283 1514 A 54 ILE HD1% A 156 GLU HG2 1.0 . 7.48 2284 1514 A 156 GLU HG3 A 54 ILE HD1% 1.0 . 7.48 2285 1515 A 54 ILE HD1% A 160 LYS HD2 1.0 . 8.40 2286 1515 A 160 LYS HD3 A 54 ILE HD1% 1.0 . 8.40 2287 1516 A 54 ILE HD1% A 156 GLU HB2 1.0 . 7.22 2288 1516 A 156 GLU HB3 A 54 ILE HD1% 1.0 . 7.22 2289 1517 A 54 ILE H A 54 ILE HD1% 1.0 . 5.93 2290 1518 A 55 ASN H A 54 ILE HD1% 1.0 . 7.52 2291 1519 A 117 ILE HG2% A 54 ILE HD1% 1.0 . 4.84 2292 1520 A 54 ILE HD1% A 160 LYS HG2 1.0 . 5.55 2293 1520 A 160 LYS HG3 A 54 ILE HD1% 1.0 . 5.55 2294 1521 A 53 ALA H A 54 ILE HD1% 1.0 . 7.52 2295 1522 A 131 ASN H A 130 VAL HG2% 1.0 . 7.41 2296 1523 A 134 PHE HD% A 130 VAL HG2% 1.0 . 7.76 2297 1524 A 150 GLY HA3 A 130 VAL HG2% 1.0 . 8.40 2298 1524 A 130 VAL HG2% A 150 GLY HA2 1.0 . 8.40 2299 1525 A 146 PHE HD% A 181 LEU HD2% 1.0 . 9.65 2300 1526 A 181 LEU H A 181 LEU HD2% 1.0 . 7.19 2301 1527 A 175 THR HG2% A 174 ALA HB% 1.0 . 8.54 2302 1528 A 173 MET H A 174 ALA HB% 1.0 . 7.52 2303 1529 A 176 TYR H A 174 ALA HB% 1.0 . 7.52 2304 1530 A 177 LEU H A 174 ALA HB% 1.0 . 7.52 2305 1531 A 175 THR HA A 174 ALA HB% 1.0 . 5.45 2306 1532 A 179 ASP H A 174 ALA HB% 1.0 . 7.52 2307 1533 A 175 THR HB A 174 ALA HB% 1.0 . 5.85 2308 1534 A 175 THR H A 174 ALA HB% 1.0 . 5.93 2309 1535 A 174 ALA HB% A 12 VAL HG1% 1.0 . 8.54 2310 1536 A 89 VAL HG1% A 195 VAL HG1% 1.0 . 7.84 2311 1537 A 195 VAL HG2% A 89 VAL HG1% 1.0 . 7.84 2312 1538 A 90 LYS HB3 A 89 VAL HG1% 1.0 . 7.36 2313 1538 A 89 VAL HG1% A 90 LYS HB2 1.0 . 7.36 2314 1539 A 90 LYS HD3 A 89 VAL HG1% 1.0 . 7.48 2315 1539 A 89 VAL HG1% A 90 LYS HD2 1.0 . 7.48 2316 1540 A 194 PHE HD% A 89 VAL HG1% 1.0 . 9.65 2317 1541 A 191 TRP HD1 A 89 VAL HG1% 1.0 . 5.93 2318 1542 A 191 TRP HZ3 A 89 VAL HG1% 1.0 . 6.89 2319 1543 A 30 PHE HE% A 16 LEU HD1% 1.0 . 9.65 2320 1544 A 15 PHE HD% A 16 LEU HD1% 1.0 . 10.15 2321 1545 A 170 ALA HB% A 16 LEU HD1% 1.0 . 6.72 2322 1546 A 12 VAL HG2% A 16 LEU HD1% 1.0 . 7.69 2323 1547 A 16 LEU HD1% A 20 LEU HD2% 1.0 . 6.24 2324 1548 A 16 LEU H A 16 LEU HD1% 1.0 . 5.11 2325 1549 A 13 VAL H A 13 VAL HG1% 1.0 . 5.97 2326 1550 A 143 ILE HG2% A 138 VAL HB 1.0 . 7.20 2327 1551 A 143 ILE HD1% A 138 VAL HB 1.0 . 7.52 2328 1552 A 87 ALA HB% A 90 LYS HG2 1.0 . 8.40 2329 1552 A 87 ALA HB% A 90 LYS HG3 1.0 . 8.40 2330 1553 A 158 VAL HG2% A 25 TYR HB2 1.0 . 8.33 2331 1553 A 25 TYR HB3 A 158 VAL HG2% 1.0 . 8.33 2332 1554 A 25 TYR HB3 A 158 VAL HG1% 1.0 . 8.33 2333 1554 A 25 TYR HB2 A 158 VAL HG1% 1.0 . 8.33 2334 1555 A 54 ILE HG2% A 56 GLY HA2 1.0 . 8.40 2335 1555 A 54 ILE HG2% A 56 GLY HA3 1.0 . 8.40 2336 1556 A 54 ILE HD1% A 56 GLY HA2 1.0 . 8.40 2337 1556 A 54 ILE HD1% A 56 GLY HA3 1.0 . 8.40 2338 1557 A 118 THR HG2% A 47 GLU HB2 1.0 . 7.25 2339 1557 A 118 THR HG2% A 47 GLU HB3 1.0 . 7.25 2340 1558 A 117 ILE HD1% A 47 GLU HB2 1.0 . 8.18 2341 1558 A 117 ILE HD1% A 47 GLU HB3 1.0 . 8.18 2342 1559 A 170 ALA HB% A 173 MET HG2 1.0 . 8.07 2343 1559 A 173 MET HG3 A 170 ALA HB% 1.0 . 8.07 2344 1560 A 170 ALA HB% A 15 PHE HB2 1.0 . 8.40 2345 1560 A 15 PHE HB3 A 170 ALA HB% 1.0 . 8.40 2346 1561 A 170 ALA HB% A 30 PHE HD% 1.0 . 9.65 2347 1562 A 170 ALA HB% A 173 MET HB2 1.0 . 6.40 2348 1562 A 170 ALA HB% A 173 MET HB3 1.0 . 6.40 2349 1563 A 170 ALA HB% A 171 ALA HA 1.0 . 5.50 2350 1564 A 169 ILE HA A 170 ALA HB% 1.0 . 6.08 2351 1565 A 170 ALA HB% A 12 VAL HG1% 1.0 . 8.06 2352 1566 A 170 ALA HB% A 168 ARG HB2 1.0 . 6.50 2353 1566 A 168 ARG HB3 A 170 ALA HB% 1.0 . 6.50 2354 1567 A 115 LEU HD1% A 149 PHE HBy 1.0 . 7.80 2355 1568 A 149 PHE HBy A 115 LEU HD2% 1.0 . 6.60 2356 1569 A 12 VAL HB A 174 ALA HB% 1.0 . 4.23 2357 1570 A 82 GLU H A 83 VAL HG2% 1.0 . 7.41 2358 1571 A 159 ASP H A 158 VAL HG1% 1.0 . 7.11 2359 1572 A 162 MET H A 158 VAL HG1% 1.0 . 7.52 2360 1573 A 25 TYR HE% A 158 VAL HG1% 1.0 . 9.47 2361 1574 A 160 LYS H A 158 VAL HG1% 1.0 . 7.52 2362 1575 A 20 LEU HD2% A 158 VAL HG1% 1.0 . 8.54 2363 1576 A 25 TYR HD% A 158 VAL HG1% 1.0 . 9.02 2364 1577 A 149 PHE HD% A 111 LEU HD1% 1.0 . 9.65 2365 1578 A 111 LEU H A 111 LEU HD1% 1.0 . 6.19 2366 1579 A 129 VAL H A 111 LEU HD1% 1.0 . 6.89 2367 1580 A 115 LEU H A 111 LEU HD1% 1.0 . 7.52 2368 1581 A 112 THR H A 111 LEU HD1% 1.0 . 7.52 2369 1582 A 152 ALA HB% A 111 LEU HD1% 1.0 . 8.06 2370 1583 A 149 PHE HE% A 111 LEU HD1% 1.0 . 9.65 2371 1584 A 185 ILE HB A 177 LEU HD1% 1.0 . 6.82 2372 1585 A 162 MET HE% A 53 ALA HB% 1.0 . 7.91 2373 1586 A 53 ALA HB% A 116 HIS HB2 1.0 . 8.40 2374 1586 A 116 HIS HB3 A 53 ALA HB% 1.0 . 8.40 2375 1587 A 48 MET H A 53 ALA HB% 1.0 . 6.70 2376 1588 A 53 ALA HB% A 160 LYS HG2 1.0 . 4.70 2377 1588 A 160 LYS HG3 A 53 ALA HB% 1.0 . 4.70 2378 1589 A 185 ILE HD1% A 177 LEU HD2% 1.0 . 8.54 2379 1590 A 191 TRP HE1 A 177 LEU HD2% 1.0 . 6.85 2380 1591 A 177 LEU HD2% A 181 LEU HD2% 1.0 . 8.54 2381 1592 A 174 ALA HB% A 177 LEU HD2% 1.0 . 7.98 2382 1593 A 180 HIS H A 177 LEU HD2% 1.0 . 7.52 2383 1594 A 178 ASN H A 177 LEU HD2% 1.0 . 7.52 2384 1595 A 177 LEU H A 177 LEU HD2% 1.0 . 7.04 2385 1596 A 185 ILE HB A 177 LEU HD2% 1.0 . 6.82 2386 1597 A 12 VAL HG2% A 177 LEU HD2% 1.0 . 5.17 2387 1598 A 11 LEU HD2% A 177 LEU HD2% 1.0 . 8.54 2388 1599 A 182 GLU H A 177 LEU HD2% 1.0 . 7.52 2389 1600 A 185 ILE HG2% A 183 PRO HBx 1.0 . 8.03 2390 1600 A 183 PRO HBy A 185 ILE HG2% 1.0 . 8.03 2391 1601 A 191 TRP HE1 A 185 ILE HG2% 1.0 . 7.37 2392 1602 A 140 TRP HH2 A 185 ILE HG2% 1.0 . 7.50 2393 1603 A 185 ILE HG2% A 178 ASN HB2 1.0 . 8.40 2394 1603 A 178 ASN HB3 A 185 ILE HG2% 1.0 . 8.40 2395 1604 A 191 TRP HA A 185 ILE HG2% 1.0 . 7.52 2396 1605 A 184 TRP H A 185 ILE HG2% 1.0 . 7.07 2397 1606 A 192 ASP H A 185 ILE HG2% 1.0 . 7.52 2398 1607 A 186 GLN HA A 185 ILE HG2% 1.0 . 6.93 2399 1608 A 185 ILE HG2% A 177 LEU HB2 1.0 . 8.40 2400 1608 A 177 LEU HB3 A 185 ILE HG2% 1.0 . 8.40 2401 1609 A 191 TRP H A 185 ILE HG2% 1.0 . 6.63 2402 1610 A 185 ILE HG2% A 184 TRP HE3 1.0 . 6.45 2403 1611 A 185 ILE HG2% A 184 TRP HA 1.0 . 6.10 2404 1612 A 188 ASN H A 185 ILE HG2% 1.0 . 7.52 2405 1613 A 186 GLN H A 185 ILE HG2% 1.0 . 6.52 2406 1614 A 201 ASN H A 202 ALA HB% 1.0 . 7.44 2407 1615 A 117 ILE HB A 115 LEU HD1% 1.0 . 5.00 2408 1616 A 115 LEU HD1% A 168 ARG HGx 1.0 . 6.50 2409 1617 A 116 HIS HA A 115 LEU HD1% 1.0 . 5.30 2410 1618 A 111 LEU HB3 A 115 LEU HD1% 1.0 . 6.90 2411 1618 A 115 LEU HD1% A 111 LEU HB2 1.0 . 6.90 2412 1619 A 115 LEU HD1% A 168 ARG HGy 1.0 . 7.60 2413 1620 A 115 LEU HD1% A 153 LEU HD1% 1.0 . 4.84 2414 1621 A 115 LEU HD1% A 153 LEU HD2% 1.0 . 4.84 2415 1622 A 115 LEU HD1% A 129 VAL HG2% 1.0 . 4.99 2416 1623 A 96 ALA HB% A 93 LEU HB2 1.0 . 6.14 2417 1623 A 96 ALA HB% A 93 LEU HB3 1.0 . 6.14 2418 1624 A 175 THR HG2% A 180 HIS HB2 1.0 . 8.40 2419 1624 A 180 HIS HB3 A 175 THR HG2% 1.0 . 8.40 2420 1625 A 147 PHE HB3 A 11 LEU HD2% 1.0 . 8.40 2421 1625 A 11 LEU HD2% A 147 PHE HB2 1.0 . 8.40 2422 1626 A 164 VAL HA A 165 LEU HD1% 1.0 . 6.74 2423 1627 A 162 MET HE% A 165 LEU HD1% 1.0 . 8.54 2424 1628 A 116 HIS HB3 A 165 LEU HD1% 1.0 . 8.40 2425 1628 A 165 LEU HD1% A 116 HIS HB2 1.0 . 8.40 2426 1629 A 158 VAL H A 165 LEU HD1% 1.0 . 7.52 2427 1630 A 117 ILE HG2% A 165 LEU HD1% 1.0 . 5.65 2428 1631 A 164 VAL H A 165 LEU HD1% 1.0 . 7.52 2429 1632 A 194 PHE HB2 A 195 VAL HG1% 1.0 . 8.40 2430 1632 A 194 PHE HB3 A 195 VAL HG1% 1.0 . 8.40 2431 1633 A 195 VAL HG2% A 194 PHE HB2 1.0 . 8.40 2432 1633 A 194 PHE HB3 A 195 VAL HG2% 1.0 . 8.40 2433 1634 A 10 GLU H A 13 VAL HG2% 1.0 . 7.52 2434 1635 A 13 VAL H A 13 VAL HG2% 1.0 . 5.97 2435 1636 A 63 ALA HB% A 23 LYS HB2 1.0 . 7.44 2436 1636 A 63 ALA HB% A 23 LYS HB3 1.0 . 7.44 2437 1637 A 63 ALA HB% A 19 LYS HBy 1.0 . 6.50 2438 1637 A 63 ALA HB% A 19 LYS HBx 1.0 . 6.50 2439 1638 A 63 ALA HB% A 102 LEU HD1% 1.0 . 6.50 2440 1639 A 63 ALA HB% A 105 ARG HB2 1.0 . 5.48 2441 1639 A 105 ARG HB3 A 63 ALA HB% 1.0 . 5.48 2442 1640 A 64 ASP H A 63 ALA HB% 1.0 . 3.82 2443 1641 A 63 ALA HB% A 23 LYS HE2 1.0 . 6.62 2444 1641 A 23 LYS HE3 A 63 ALA HB% 1.0 . 6.62 2445 1642 A 40 ALA HB% A 37 ARG HB2 1.0 . 7.81 2446 1642 A 37 ARG HB3 A 40 ALA HB% 1.0 . 7.81 2447 1643 A 68 VAL HB A 102 LEU HD2% 1.0 . 4.89 2448 1644 A 117 ILE HG2% A 54 ILE HB 1.0 . 6.10 2449 1645 A 143 ILE HD1% A 142 ARG HB2 1.0 . 7.55 2450 1645 A 142 ARG HB3 A 143 ILE HD1% 1.0 . 7.55 2451 1646 A 122 ALA HB% A 124 GLN HB2 1.0 . 6.47 2452 1646 A 124 GLN HB3 A 122 ALA HB% 1.0 . 6.47 2453 1647 A 173 MET HB3 A 12 VAL HG1% 1.0 . 6.92 2454 1647 A 12 VAL HG1% A 173 MET HB2 1.0 . 6.92 2455 1648 A 185 ILE HD1% A 182 GLU HB2 1.0 . 8.14 2456 1648 A 182 GLU HB3 A 185 ILE HD1% 1.0 . 8.14 2457 1649 A 84 ILE HG2% A 86 MET HB2 1.0 . 8.40 2458 1649 A 84 ILE HG2% A 86 MET HB3 1.0 . 8.40 2459 1650 A 154 CYS HB3 A 166 VAL HG2% 1.0 . 8.40 2460 1650 A 166 VAL HG2% A 154 CYS HB2 1.0 . 8.40 2461 1651 A 174 ALA HB% A 177 LEU HB2 1.0 . 8.40 2462 1651 A 177 LEU HB3 A 174 ALA HB% 1.0 . 8.40 2463 1652 A 174 ALA HB% A 12 VAL HG2% 1.0 . 8.54 2464 1653 A 12 VAL H A 12 VAL HG2% 1.0 . 6.70 2465 1654 A 173 MET H A 12 VAL HG2% 1.0 . 4.86 2466 1655 A 170 ALA HB% A 12 VAL HG2% 1.0 . 8.06 2467 1656 A 173 MET HB3 A 12 VAL HG2% 1.0 . 6.92 2468 1656 A 12 VAL HG2% A 173 MET HB2 1.0 . 6.92 2469 1657 A 203 ALA H A 204 ALA HB% 1.0 . 4.11 2470 1658 A 102 LEU HD1% A 103 ARG HBx 1.0 . 6.40 2471 1659 A 153 LEU HD1% A 115 LEU HD2% 1.0 . 4.84 2472 1660 A 117 ILE HD1% A 153 LEU HD1% 1.0 . 4.84 2473 1661 A 156 GLU H A 153 LEU HD2% 1.0 . 6.00 2474 1662 A 126 PHE HE% A 153 LEU HD2% 1.0 . 10.15 2475 1663 A 115 LEU HD2% A 153 LEU HD2% 1.0 . 4.84 2476 1664 A 117 ILE HD1% A 153 LEU HD2% 1.0 . 4.84 2477 1665 A 114 GLN HB3 A 129 VAL HG1% 1.0 . 7.77 2478 1665 A 114 GLN HB2 A 129 VAL HG1% 1.0 . 7.77 2479 1666 A 112 THR HG2% A 114 GLN HB2 1.0 . 7.33 2480 1666 A 114 GLN HB3 A 112 THR HG2% 1.0 . 7.33 2481 1667 A 114 GLN HB3 A 111 LEU HD1% 1.0 . 8.40 2482 1667 A 111 LEU HD1% A 114 GLN HB2 1.0 . 8.40 2483 1668 A 84 ILE HD1% A 83 VAL HA 1.0 . 6.20 2484 1669 A 84 ILE HD1% A 86 MET HG2 1.0 . 7.50 2485 1669 A 86 MET HG3 A 84 ILE HD1% 1.0 . 7.50 2486 1670 A 86 MET H A 84 ILE HD1% 1.0 . 6.52 2487 1671 A 84 ILE H A 84 ILE HD1% 1.0 . 4.89 2488 1672 A 84 ILE HD1% A 7 SER HA 1.0 . 5.50 2489 1673 A 84 ILE HD1% A 85 PRO HGx 1.0 . 5.30 2490 1673 A 85 PRO HGy A 84 ILE HD1% 1.0 . 5.30 2491 1674 A 146 PHE HD% A 138 VAL HG2% 1.0 . 9.65 2492 1675 A 184 TRP H A 138 VAL HG2% 1.0 . 6.19 2493 1676 A 142 ARG HB3 A 138 VAL HG2% 1.0 . 8.40 2494 1676 A 138 VAL HG2% A 142 ARG HB2 1.0 . 8.40 2495 1677 A 143 ILE HD1% A 138 VAL HG2% 1.0 . 6.58 2496 1678 A 15 PHE HE% A 11 LEU HD2% 1.0 . 9.65 2497 1679 A 177 LEU HD1% A 11 LEU HD2% 1.0 . 8.54 2498 1680 A 149 PHE HD% A 111 LEU HD2% 1.0 . 9.65 2499 1681 A 111 LEU H A 111 LEU HD2% 1.0 . 6.19 2500 1682 A 129 VAL H A 111 LEU HD2% 1.0 . 6.89 2501 1683 A 115 LEU H A 111 LEU HD2% 1.0 . 7.52 2502 1684 A 114 GLN HB3 A 111 LEU HD2% 1.0 . 8.40 2503 1684 A 111 LEU HD2% A 114 GLN HB2 1.0 . 8.40 2504 1685 A 112 THR H A 111 LEU HD2% 1.0 . 7.52 2505 1686 A 152 ALA HB% A 111 LEU HD2% 1.0 . 8.06 2506 1687 A 149 PHE HE% A 111 LEU HD2% 1.0 . 9.65 2507 1688 A 184 TRP HB3 A 138 VAL HG2% 1.0 . 8.40 2508 1688 A 138 VAL HG2% A 184 TRP HB2 1.0 . 8.40 2509 1689 A 185 ILE HD1% A 177 LEU HD1% 1.0 . 8.54 2510 1690 A 177 LEU HD1% A 181 LEU HD2% 1.0 . 8.54 2511 1691 A 174 ALA HB% A 177 LEU HD1% 1.0 . 7.98 2512 1692 A 180 HIS H A 177 LEU HD1% 1.0 . 7.52 2513 1693 A 178 ASN H A 177 LEU HD1% 1.0 . 7.52 2514 1694 A 177 LEU H A 177 LEU HD1% 1.0 . 7.04 2515 1695 A 12 VAL HG2% A 177 LEU HD1% 1.0 . 5.17 2516 1696 A 177 LEU HD1% A 181 LEU HD1% 1.0 . 8.54 2517 1697 A 177 LEU HD1% A 12 VAL HG1% 1.0 . 5.70 2518 1698 A 132 GLU HB3 A 129 VAL HG2% 1.0 . 7.73 2519 1698 A 129 VAL HG2% A 132 GLU HB2 1.0 . 7.73 2520 1699 A 126 PHE HE% A 129 VAL HG2% 1.0 . 9.65 2521 1700 A 128 GLN H A 129 VAL HG2% 1.0 . 6.48 2522 1701 A 132 GLU H A 129 VAL HG2% 1.0 . 7.52 2523 1702 A 114 GLN HB3 A 129 VAL HG2% 1.0 . 7.77 2524 1702 A 129 VAL HG2% A 114 GLN HB2 1.0 . 7.77 2525 1703 A 129 VAL HG2% A 115 LEU HD2% 1.0 . 5.50 2526 1704 A 133 LEU HG A 129 VAL HG2% 1.0 . 5.90 2527 1705 A 198 TYR HE% A 197 LEU HD2% 1.0 . 9.43 2528 1706 A 193 THR HG2% A 197 LEU HD2% 1.0 . 7.24 2529 1707 A 198 TYR HA A 197 LEU HD2% 1.0 . 6.89 2530 1708 A 194 PHE HD% A 197 LEU HD2% 1.0 . 9.65 2531 1709 A 194 PHE HB2 A 197 LEU HD2% 1.0 . 8.40 2532 1709 A 194 PHE HB3 A 197 LEU HD2% 1.0 . 8.40 2533 1710 A 202 ALA H A 203 ALA HB% 1.0 . 3.89 2534 1711 A 115 LEU HD2% A 129 VAL HG1% 1.0 . 4.99 2535 1712 A 117 ILE HB A 115 LEU HD2% 1.0 . 5.00 2536 1713 A 116 HIS HA A 115 LEU HD2% 1.0 . 5.50 2537 1714 A 114 GLN H A 115 LEU HD2% 1.0 . 6.71 2538 1715 A 111 LEU HB3 A 115 LEU HD2% 1.0 . 5.20 2539 1715 A 111 LEU HB2 A 115 LEU HD2% 1.0 . 5.20 2540 1716 A 169 ILE HG2% A 126 PHE HB2 1.0 . 8.40 2541 1716 A 126 PHE HB3 A 169 ILE HG2% 1.0 . 8.40 2542 1717 A 146 PHE HD% A 138 VAL HG1% 1.0 . 9.65 2543 1718 A 139 ASN H A 138 VAL HG1% 1.0 . 6.67 2544 1719 A 142 ARG HB3 A 138 VAL HG1% 1.0 . 8.40 2545 1719 A 138 VAL HG1% A 142 ARG HB2 1.0 . 8.40 2546 1720 A 184 TRP HB3 A 138 VAL HG1% 1.0 . 8.40 2547 1720 A 138 VAL HG1% A 184 TRP HB2 1.0 . 8.40 2548 1721 A 143 ILE HD1% A 138 VAL HG1% 1.0 . 6.58 2549 1722 A 146 PHE HD% A 181 LEU HD1% 1.0 . 9.65 2550 1723 A 181 LEU HD1% A 146 PHE HB2 1.0 . 8.40 2551 1723 A 146 PHE HB3 A 181 LEU HD1% 1.0 . 8.40 2552 1724 A 180 HIS H A 181 LEU HD1% 1.0 . 7.52 2553 1725 A 181 LEU HD1% A 177 LEU HD2% 1.0 . 8.54 2554 1726 A 182 GLU H A 181 LEU HD1% 1.0 . 7.52 2555 1727 A 181 LEU H A 181 LEU HD1% 1.0 . 7.19 2556 1728 A 122 ALA HB% A 165 LEU HD2% 1.0 . 7.87 2557 1729 A 172 TRP HE1 A 122 ALA HB% 1.0 . 7.52 2558 1730 A 123 TYR H A 122 ALA HB% 1.0 . 5.15 2559 1731 A 122 ALA HB% A 165 LEU HD1% 1.0 . 7.87 2560 1732 A 122 ALA HB% A 123 TYR HA 1.0 . 7.52 2561 1733 A 125 SER H A 122 ALA HB% 1.0 . 7.26 2562 1734 A 122 ALA HB% A 121 THR HB 1.0 . 7.52 2563 1735 A 122 ALA HB% A 172 TRP HH2 1.0 . 7.44 2564 1736 A 122 ALA HB% A 127 GLU HG2 1.0 . 7.55 2565 1736 A 127 GLU HG3 A 122 ALA HB% 1.0 . 7.55 2566 1737 A 122 ALA HB% A 165 LEU HB2 1.0 . 8.14 2567 1737 A 122 ALA HB% A 165 LEU HB3 1.0 . 8.14 2568 1738 A 122 ALA HB% A 121 THR HA 1.0 . 7.52 2569 1739 A 122 ALA HB% A 168 ARG HB2 1.0 . 4.70 2570 1739 A 168 ARG HB3 A 122 ALA HB% 1.0 . 4.70 2571 1740 A 133 LEU H A 133 LEU HD1% 1.0 . 7.08 2572 1741 A 108 PHE HE% A 133 LEU HD1% 1.0 . 9.65 2573 1742 A 146 PHE HD% A 133 LEU HD1% 1.0 . 9.65 2574 1743 A 130 VAL HG2% A 133 LEU HD1% 1.0 . 8.54 2575 1744 A 142 ARG HG3 A 133 LEU HD1% 1.0 . 8.40 2576 1744 A 133 LEU HD1% A 142 ARG HG2 1.0 . 8.40 2577 1745 A 132 GLU H A 133 LEU HD1% 1.0 . 6.56 2578 1746 A 133 LEU HD1% A 130 VAL HG1% 1.0 . 8.54 2579 1747 A 33 VAL H A 33 VAL HG1% 1.0 . 4.74 2580 1748 A 198 TYR HD% A 197 LEU HD1% 1.0 . 9.54 2581 1749 A 193 THR HG2% A 197 LEU HD1% 1.0 . 7.24 2582 1750 A 198 TYR HA A 197 LEU HD1% 1.0 . 6.89 2583 1751 A 194 PHE HB3 A 197 LEU HD1% 1.0 . 8.40 2584 1751 A 197 LEU HD1% A 194 PHE HB2 1.0 . 8.40 2585 1752 A 30 PHE HE% A 20 LEU HD2% 1.0 . 9.65 2586 1753 A 158 VAL HG2% A 20 LEU HD2% 1.0 . 8.54 2587 1754 A 16 LEU HD2% A 20 LEU HD2% 1.0 . 6.24 2588 1755 A 21 SER H A 20 LEU HD2% 1.0 . 7.52 2589 1756 A 20 LEU H A 20 LEU HD2% 1.0 . 7.30 2590 1757 A 86 MET HE% A 10 GLU HB2 1.0 . 6.29 2591 1757 A 86 MET HE% A 10 GLU HB3 1.0 . 6.29 2592 1758 A 185 ILE HG2% A 189 GLY HA2 1.0 . 8.40 2593 1758 A 189 GLY HA3 A 185 ILE HG2% 1.0 . 8.40 2594 1759 A 185 ILE HD1% A 181 LEU HB2 1.0 . 8.40 2595 1759 A 181 LEU HB3 A 185 ILE HD1% 1.0 . 8.40 2596 1760 A 152 ALA HB% A 107 ALA HB% 1.0 . 7.54 2597 1761 A 152 ALA HB% A 108 PHE HB2 1.0 . 4.70 2598 1761 A 152 ALA HB% A 108 PHE HB3 1.0 . 4.70 2599 1762 A 152 ALA HB% A 149 PHE HBx 1.0 . 7.52 2600 1763 A 152 ALA HB% A 149 PHE HBy 1.0 . 7.52 2601 1764 A 151 GLY H A 152 ALA HB% 1.0 . 7.52 2602 1765 A 153 LEU HA A 152 ALA HB% 1.0 . 5.50 2603 1766 A 152 ALA HB% A 60 TRP HZ2 1.0 . 6.00 2604 1767 A 149 PHE HE% A 152 ALA HB% 1.0 . 9.65 2605 1768 A 109 SER H A 152 ALA HB% 1.0 . 7.52 2606 1769 A 117 ILE HD1% A 169 ILE HB 1.0 . 7.52 2607 1770 A 117 ILE H A 117 ILE HD1% 1.0 . 6.48 2608 1771 A 116 HIS H A 117 ILE HD1% 1.0 . 7.52 2609 1772 A 117 ILE HD1% A 115 LEU HD1% 1.0 . 4.84 2610 1773 A 117 ILE HD1% A 54 ILE HB 1.0 . 7.52 2611 1774 A 117 ILE HD1% A 115 LEU HD2% 1.0 . 4.84 2612 1775 A 191 TRP HE1 A 11 LEU HD1% 1.0 . 7.52 2613 1776 A 11 LEU H A 11 LEU HD1% 1.0 . 7.52 2614 1777 A 11 LEU HD1% A 177 LEU HD2% 1.0 . 8.54 2615 1778 A 9 ARG H A 11 LEU HD1% 1.0 . 6.45 2616 1779 A 147 PHE HB3 A 11 LEU HD1% 1.0 . 8.40 2617 1779 A 11 LEU HD1% A 147 PHE HB2 1.0 . 8.40 2618 1780 A 177 LEU HD1% A 11 LEU HD1% 1.0 . 8.54 2619 1781 A 12 VAL H A 12 VAL HG1% 1.0 . 6.70 2620 1782 A 16 LEU HD1% A 12 VAL HG1% 1.0 . 7.69 2621 1783 A 147 PHE HD% A 12 VAL HG1% 1.0 . 9.65 2622 1784 A 12 VAL HG1% A 177 LEU HD2% 1.0 . 5.40 2623 1785 A 185 ILE HD1% A 143 ILE HD1% 1.0 . 7.39 2624 1786 A 143 ILE HD1% A 184 TRP HH2 1.0 . 6.85 2625 1787 A 146 PHE HD% A 143 ILE HD1% 1.0 . 8.17 2626 1788 A 144 VAL H A 143 ILE HD1% 1.0 . 5.56 2627 1789 A 191 TRP HE3 A 143 ILE HD1% 1.0 . 7.30 2628 1790 A 184 TRP H A 143 ILE HD1% 1.0 . 6.85 2629 1791 A 143 ILE HD1% A 142 ARG HG2 1.0 . 8.40 2630 1791 A 142 ARG HG3 A 143 ILE HD1% 1.0 . 8.40 2631 1792 A 143 ILE HD1% A 139 ASN HA 1.0 . 7.41 2632 1793 A 143 ILE HD1% A 140 TRP HZ3 1.0 . 8.40 2633 1794 A 143 ILE HD1% A 144 VAL HA 1.0 . 7.52 2634 1795 A 130 VAL HG1% A 133 LEU HD2% 1.0 . 8.54 2635 1796 A 131 ASN H A 130 VAL HG1% 1.0 . 7.41 2636 1797 A 134 PHE HD% A 130 VAL HG1% 1.0 . 7.76 2637 1798 A 150 GLY HA3 A 130 VAL HG1% 1.0 . 8.40 2638 1798 A 130 VAL HG1% A 150 GLY HA2 1.0 . 8.40 2639 1799 A 194 PHE HE% A 198 TYR HE% 1.0 . 7.77 2640 1800 A 198 TYR HE% A 197 LEU HD1% 1.0 . 9.36 2641 1801 A 198 TYR HE% A 140 TRP HD1 1.0 . 6.00 2642 1802 A 198 TYR HE% A 144 VAL HG1% 1.0 . 9.65 2643 1803 A 126 PHE HD% A 153 LEU HG 1.0 . 8.63 2644 1804 A 123 TYR HD% A 126 PHE HD% 1.0 . 7.72 2645 1805 A 126 PHE HD% A 172 TRP HZ3 1.0 . 6.59 2646 1806 A 126 PHE HD% A 173 MET HB2 1.0 . 9.06 2647 1806 A 126 PHE HD% A 173 MET HB3 1.0 . 9.06 2648 1807 A 60 TRP HD1 A 59 SER HB2 1.0 . 6.30 2649 1807 A 59 SER HB3 A 60 TRP HD1 1.0 . 6.30 2650 1808 A 60 TRP HD1 A 153 LEU HD1% 1.0 . 7.44 2651 1809 A 60 TRP HD1 A 153 LEU HD2% 1.0 . 7.44 2652 1810 A 111 LEU HG A 60 TRP HE3 1.0 . 7.80 2653 1811 A 60 TRP HE3 A 153 LEU HD1% 1.0 . 6.45 2654 1812 A 60 TRP HE3 A 153 LEU HD2% 1.0 . 6.45 2655 1813 A 60 TRP HZ3 A 111 LEU HD2% 1.0 . 6.33 2656 1814 A 60 TRP HZ3 A 114 GLN HB2 1.0 . 6.90 2657 1814 A 114 GLN HB3 A 60 TRP HZ3 1.0 . 6.90 2658 1815 A 60 TRP HZ3 A 111 LEU HD1% 1.0 . 6.33 2659 1816 A 104 TYR HD% A 108 PHE HE% 1.0 . 7.13 2660 1817 A 108 PHE HE% A 107 ALA HA 1.0 . 8.63 2661 1818 A 108 PHE HE% A 149 PHE HA 1.0 . 6.67 2662 1819 A 100 PHE HD% A 108 PHE HE% 1.0 . 7.28 2663 1820 A 107 ALA H A 108 PHE HE% 1.0 . 8.63 2664 1821 A 104 TYR HD% A 103 ARG HA 1.0 . 6.89 2665 1822 A 105 ARG H A 104 TYR HD% 1.0 . 7.44 2666 1823 A 104 TYR HD% A 107 ALA HB% 1.0 . 8.35 2667 1824 A 198 TYR HE% A 74 HIS HE1 1.0 . 6.12 2668 1825 A 75 SER H A 74 HIS HE1 1.0 . 7.00 2669 1826 A 143 ILE HD1% A 140 TRP HD1 1.0 . 7.10 2670 1827 A 191 TRP HE3 A 140 TRP HD1 1.0 . 6.50 2671 1828 A 191 TRP HH2 A 140 TRP HD1 1.0 . 6.70 2672 1829 A 134 PHE HE% A 146 PHE HB2 1.0 . 7.26 2673 1829 A 146 PHE HB3 A 134 PHE HE% 1.0 . 7.26 2674 1830 A 176 TYR HD% A 134 PHE HE% 1.0 . 9.24 2675 1831 A 146 PHE HE% A 134 PHE HE% 1.0 . 7.62 2676 1832 A 134 PHE HE% A 176 TYR HE% 1.0 . 9.40 2677 1833 A 185 ILE HD1% A 184 TRP HZ2 1.0 . 4.89 2678 1834 A 185 ILE HG2% A 184 TRP HZ2 1.0 . 5.20 2679 1835 A 184 TRP HH2 A 140 TRP HB2 1.0 . 7.38 2680 1835 A 140 TRP HB3 A 184 TRP HH2 1.0 . 7.38 2681 1836 A 145 ALA H A 146 PHE HD% 1.0 . 7.22 2682 1837 A 146 PHE HD% A 173 MET HG2 1.0 . 8.88 2683 1837 A 173 MET HG3 A 146 PHE HD% 1.0 . 8.88 2684 1838 A 173 MET HA A 146 PHE HD% 1.0 . 6.41 2685 1839 A 147 PHE HD% A 146 PHE HD% 1.0 . 9.02 2686 1840 A 146 PHE HD% A 149 PHE HD% 1.0 . 8.83 2687 1841 A 146 PHE HD% A 145 ALA HB% 1.0 . 8.91 2688 1842 A 146 PHE HD% A 174 ALA HB% 1.0 . 8.98 2689 1843 A 146 PHE HD% A 134 PHE HD% 1.0 . 8.80 2690 1844 A 123 TYR HD% A 175 THR HG2% 1.0 . 8.68 2691 1845 A 123 TYR HD% A 172 TRP HZ2 1.0 . 6.67 2692 1846 A 123 TYR HD% A 124 GLN HB2 1.0 . 9.17 2693 1846 A 124 GLN HB3 A 123 TYR HD% 1.0 . 9.17 2694 1847 A 172 TRP HD1 A 126 PHE HD% 1.0 . 5.71 2695 1848 A 123 TYR HD% A 172 TRP HD1 1.0 . 5.56 2696 1849 A 126 PHE HE% A 172 TRP HD1 1.0 . 7.60 2697 1850 A 172 TRP HD1 A 171 ALA HB% 1.0 . 6.00 2698 1851 A 14 ASP H A 15 PHE HD% 1.0 . 7.22 2699 1852 A 15 PHE HD% A 93 LEU HD2% 1.0 . 9.65 2700 1853 A 15 PHE HD% A 16 LEU HD2% 1.0 . 9.65 2701 1854 A 15 PHE HD% A 93 LEU HD1% 1.0 . 9.65 2702 1855 A 21 SER H A 18 TYR HE% 1.0 . 8.63 2703 1856 A 18 TYR HE% A 94 ARG HB2 1.0 . 9.51 2704 1856 A 94 ARG HB3 A 18 TYR HE% 1.0 . 9.51 2705 1857 A 18 TYR HE% A 94 ARG HG2 1.0 . 7.22 2706 1857 A 94 ARG HG3 A 18 TYR HE% 1.0 . 7.22 2707 1858 A 18 TYR HE% A 94 ARG HD2 1.0 . 8.26 2708 1858 A 18 TYR HE% A 94 ARG HD3 1.0 . 8.26 2709 1859 A 116 HIS HE1 A 115 LEU HD2% 1.0 . 8.20 2710 1860 A 116 HIS HE1 A 119 PRO HGx 1.0 . 6.90 2711 1860 A 119 PRO HGy A 116 HIS HE1 1.0 . 6.90 2712 1861 A 116 HIS HE1 A 115 LEU HD1% 1.0 . 7.52 2713 1862 A 27 TRP HZ3 A 20 LEU HB2 1.0 . 7.00 2714 1862 A 20 LEU HB3 A 27 TRP HZ3 1.0 . 7.00 2715 1863 A 147 PHE H A 100 PHE HE% 1.0 . 7.67 2716 1864 A 149 PHE H A 100 PHE HE% 1.0 . 7.67 2717 1865 A 100 PHE HE% A 108 PHE HE% 1.0 . 7.66 2718 1866 A 104 TYR HD% A 100 PHE HE% 1.0 . 9.72 2719 1867 A 100 PHE HE% A 145 ALA HB% 1.0 . 8.69 2720 1868 A 185 ILE HD1% A 191 TRP HZ2 1.0 . 6.26 2721 1869 A 191 TRP HZ2 A 184 TRP HZ2 1.0 . 3.90 2722 1870 A 185 ILE HG2% A 191 TRP HZ2 1.0 . 7.52 2723 1871 A 147 PHE HE% A 191 TRP HZ2 1.0 . 6.19 2724 1872 A 191 TRP HE3 A 194 PHE HE% 1.0 . 6.19 2725 1873 A 191 TRP HE3 A 190 GLY HA2 1.0 . 6.50 2726 1873 A 190 GLY HA3 A 191 TRP HE3 1.0 . 6.50 2727 1874 A 185 ILE HA A 191 TRP HE3 1.0 . 7.00 2728 1875 A 191 TRP HE3 A 185 ILE HG2% 1.0 . 7.52 2729 1876 A 194 PHE HE% A 198 TYR HD% 1.0 . 8.02 2730 1877 A 198 TYR HD% A 197 LEU HD2% 1.0 . 9.24 2731 1878 A 96 ALA HB% A 198 TYR HD% 1.0 . 9.24 2732 1879 A 74 HIS HE1 A 198 TYR HD% 1.0 . 6.67 2733 1880 A 198 TYR HD% A 140 TRP HD1 1.0 . 5.20 2734 1881 A 143 ILE HD1% A 198 TYR HD% 1.0 . 9.09 2735 1882 A 198 TYR HD% A 93 LEU HD2% 1.0 . 7.35 2736 1883 A 194 PHE HD% A 198 TYR HD% 1.0 . 7.54 2737 1884 A 199 GLY H A 198 TYR HD% 1.0 . 7.41 2738 1885 A 147 PHE HD% A 149 PHE HD% 1.0 . 9.79 2739 1886 A 147 PHE HD% A 146 PHE HE% 1.0 . 9.21 2740 1887 A 147 PHE HD% A 12 VAL HG2% 1.0 . 9.65 2741 1888 A 156 GLU HA A 25 TYR HE% 1.0 . 7.04 2742 1889 A 25 TYR HE% A 158 VAL HG2% 1.0 . 8.14 2743 1890 A 25 TYR HE% A 23 LYS HB2 1.0 . 7.40 2744 1890 A 25 TYR HE% A 23 LYS HB3 1.0 . 7.40 2745 1891 A 149 PHE HD% A 108 PHE HE% 1.0 . 8.06 2746 1892 A 151 GLY H A 149 PHE HD% 1.0 . 8.63 2747 1893 A 148 SER H A 149 PHE HD% 1.0 . 8.63 2748 1894 A 149 PHE HD% A 153 LEU HD2% 1.0 . 9.65 2749 1895 A 180 HIS HD2 A 176 TYR HD% 1.0 . 5.15 2750 1896 A 176 TYR HD% A 127 GLU HB2 1.0 . 8.40 2751 1896 A 127 GLU HB3 A 176 TYR HD% 1.0 . 8.40 2752 1897 A 126 PHE HE% A 176 TYR HD% 1.0 . 7.06 2753 1898 A 194 PHE HD% A 198 TYR HE% 1.0 . 7.51 2754 1899 A 194 PHE HD% A 92 ALA HB% 1.0 . 5.95 2755 1900 A 194 PHE HD% A 197 LEU HD1% 1.0 . 9.20 2756 1901 A 194 PHE HD% A 89 VAL HG2% 1.0 . 9.46 2757 1902 A 194 PHE HD% A 191 TRP HZ2 1.0 . 6.30 2758 1903 A 194 PHE HD% A 191 TRP HE3 1.0 . 5.45 2759 1904 A 195 VAL H A 194 PHE HD% 1.0 . 7.89 2760 1905 A 141 GLY H A 194 PHE HD% 1.0 . 8.63 2761 1906 A 126 PHE HE% A 153 LEU HB2 1.0 . 7.11 2762 1906 A 126 PHE HE% A 153 LEU HB3 1.0 . 7.11 2763 1907 A 123 TYR HD% A 126 PHE HE% 1.0 . 7.06 2764 1908 A 126 PHE HE% A 172 TRP HE3 1.0 . 7.63 2765 1909 A 128 GLN H A 126 PHE HE% 1.0 . 6.75 2766 1910 A 126 PHE HE% A 123 TYR HE% 1.0 . 7.25 2767 1911 A 126 PHE HE% A 153 LEU HD1% 1.0 . 8.39 2768 1912 A 30 PHE HD% A 27 TRP HZ3 1.0 . 6.85 2769 1913 A 31 SER H A 30 PHE HD% 1.0 . 8.63 2770 1914 A 30 PHE HD% A 167 SER HB2 1.0 . 8.25 2771 1914 A 167 SER HB3 A 30 PHE HD% 1.0 . 8.25 2772 1915 A 27 TRP HE3 A 30 PHE HD% 1.0 . 7.63 2773 1916 A 149 PHE HE% A 60 TRP HZ2 1.0 . 6.34 2774 1917 A 60 TRP HZ2 A 153 LEU HD1% 1.0 . 7.52 2775 1918 A 60 TRP HZ2 A 153 LEU HD2% 1.0 . 7.52 2776 1919 A 60 TRP HH2 A 112 THR HG2% 1.0 . 5.89 2777 1920 A 111 LEU HG A 60 TRP HH2 1.0 . 4.21 2778 1921 A 60 TRP HH2 A 149 PHE HE% 1.0 . 5.82 2779 1922 A 108 PHE HD% A 111 LEU HD2% 1.0 . 9.65 2780 1923 A 104 TYR HD% A 108 PHE HD% 1.0 . 8.94 2781 1924 A 108 PHE HD% A 107 ALA HA 1.0 . 7.48 2782 1925 A 149 PHE HD% A 108 PHE HD% 1.0 . 7.69 2783 1926 A 108 PHE HD% A 149 PHE HA 1.0 . 6.67 2784 1927 A 108 PHE HD% A 60 TRP HB2 1.0 . 8.50 2785 1927 A 60 TRP HB3 A 108 PHE HD% 1.0 . 8.50 2786 1928 A 107 ALA HB% A 108 PHE HD% 1.0 . 8.43 2787 1929 A 108 PHE HD% A 111 LEU HD1% 1.0 . 9.65 2788 1930 A 152 ALA HB% A 108 PHE HD% 1.0 . 8.69 2789 1931 A 149 PHE HE% A 108 PHE HD% 1.0 . 9.95 2790 1932 A 107 ALA H A 108 PHE HD% 1.0 . 8.63 2791 1933 A 104 TYR HE% A 105 ARG HG2 1.0 . 8.92 2792 1933 A 104 TYR HE% A 105 ARG HG3 1.0 . 8.92 2793 1934 A 104 TYR HE% A 101 GLU HB2 1.0 . 9.51 2794 1934 A 101 GLU HB3 A 104 TYR HE% 1.0 . 9.51 2795 1935 A 184 TRP HH2 A 191 TRP HD1 1.0 . 7.50 2796 1936 A 191 TRP HD1 A 93 LEU HD1% 1.0 . 6.96 2797 1937 A 194 PHE HD% A 191 TRP HD1 1.0 . 7.33 2798 1938 A 147 PHE HE% A 191 TRP HD1 1.0 . 7.71 2799 1939 A 134 PHE HD% A 133 LEU HB2 1.0 . 9.51 2800 1939 A 134 PHE HD% A 133 LEU HB3 1.0 . 9.51 2801 1940 A 176 TYR HD% A 134 PHE HD% 1.0 . 9.24 2802 1941 A 139 ASN H A 134 PHE HD% 1.0 . 8.63 2803 1942 A 134 PHE HD% A 176 TYR HE% 1.0 . 8.99 2804 1943 A 191 TRP HZ2 A 184 TRP HD1 1.0 . 7.80 2805 1944 A 185 ILE HB A 184 TRP HE3 1.0 . 5.70 2806 1945 A 184 TRP HE3 A 140 TRP HD1 1.0 . 6.50 2807 1946 A 193 THR HG2% A 184 TRP HE3 1.0 . 6.50 2808 1947 A 143 ILE HG2% A 184 TRP HE3 1.0 . 6.22 2809 1948 A 185 ILE HA A 184 TRP HE3 1.0 . 3.95 2810 1949 A 176 TYR HD% A 146 PHE HE% 1.0 . 7.87 2811 1950 A 146 PHE HE% A 176 TYR HE% 1.0 . 7.07 2812 1951 A 179 ASP H A 180 HIS HE1 1.0 . 6.80 2813 1952 A 123 TYR HE% A 126 PHE HD% 1.0 . 10.76 2814 1953 A 123 TYR HE% A 175 THR HG2% 1.0 . 9.65 2815 1954 A 172 TRP HD1 A 123 TYR HE% 1.0 . 5.50 2816 1955 A 173 MET H A 123 TYR HE% 1.0 . 7.86 2817 1956 A 126 PHE H A 123 TYR HE% 1.0 . 8.63 2818 1957 A 172 TRP HE1 A 123 TYR HE% 1.0 . 6.50 2819 1958 A 123 TYR HE% A 172 TRP HZ2 1.0 . 6.80 2820 1959 A 123 TYR HE% A 172 TRP HH2 1.0 . 8.00 2821 1960 A 172 TRP HZ2 A 168 ARG HB2 1.0 . 6.50 2822 1960 A 168 ARG HB3 A 172 TRP HZ2 1.0 . 6.50 2823 1961 A 117 ILE HD1% A 172 TRP HZ2 1.0 . 6.15 2824 1962 A 172 TRP HZ2 A 153 LEU HD1% 1.0 . 6.50 2825 1963 A 172 TRP HZ2 A 153 LEU HD2% 1.0 . 6.15 2826 1964 A 15 PHE HE% A 11 LEU HD1% 1.0 . 9.58 2827 1965 A 15 PHE HE% A 20 LEU HG 1.0 . 7.00 2828 1966 A 15 PHE HE% A 147 PHE HD% 1.0 . 7.06 2829 1967 A 151 GLY H A 15 PHE HE% 1.0 . 7.34 2830 1968 A 15 PHE HE% A 147 PHE HE% 1.0 . 8.10 2831 1969 A 15 PHE HE% A 18 TYR HD% 1.0 . 8.98 2832 1970 A 18 TYR HD% A 94 ARG HG2 1.0 . 8.03 2833 1970 A 18 TYR HD% A 94 ARG HG3 1.0 . 8.03 2834 1971 A 116 HIS HD2 A 121 THR H 1.0 . 6.70 2835 1972 A 28 SER H A 27 TRP HE3 1.0 . 5.50 2836 1973 A 30 PHE HE% A 27 TRP HE3 1.0 . 7.71 2837 1974 A 16 LEU HG A 27 TRP HZ2 1.0 . 5.30 2838 1975 A 100 PHE HD% A 145 ALA HA 1.0 . 6.63 2839 1976 A 104 TYR HD% A 100 PHE HD% 1.0 . 8.80 2840 1977 A 100 PHE HD% A 103 ARG HG2 1.0 . 7.59 2841 1977 A 103 ARG HG3 A 100 PHE HD% 1.0 . 7.59 2842 1978 A 103 ARG H A 100 PHE HD% 1.0 . 8.63 2843 1979 A 143 ILE H A 191 TRP HH2 1.0 . 5.50 2844 1980 A 191 TRP HH2 A 184 TRP HH2 1.0 . 3.69 2845 1981 A 194 PHE HE% A 191 TRP HZ3 1.0 . 6.08 2846 1982 A 191 TRP HZ3 A 93 LEU HB2 1.0 . 5.60 2847 1982 A 93 LEU HB3 A 191 TRP HZ3 1.0 . 5.60 2848 1983 A 191 TRP HZ3 A 93 LEU HD2% 1.0 . 6.11 2849 1984 A 144 VAL H A 191 TRP HZ3 1.0 . 5.80 2850 1985 A 194 PHE H A 191 TRP HZ3 1.0 . 6.50 2851 1986 A 191 TRP HZ3 A 93 LEU HD1% 1.0 . 6.11 2852 1987 A 194 PHE HD% A 191 TRP HZ3 1.0 . 6.26 2853 1988 A 147 PHE HE% A 191 TRP HZ3 1.0 . 5.19 2854 1989 A 25 TYR HD% A 20 LEU HB2 1.0 . 7.88 2855 1989 A 20 LEU HB3 A 25 TYR HD% 1.0 . 7.88 2856 1990 A 23 LYS H A 25 TYR HD% 1.0 . 6.50 2857 1991 A 25 TYR HD% A 23 LYS HB2 1.0 . 7.95 2858 1991 A 25 TYR HD% A 23 LYS HB3 1.0 . 7.95 2859 1992 A 25 TYR HD% A 155 VAL HA 1.0 . 6.63 2860 1993 A 147 PHE HE% A 143 ILE HD1% 1.0 . 8.43 2861 1994 A 147 PHE HE% A 15 PHE HB2 1.0 . 8.40 2862 1994 A 15 PHE HB3 A 147 PHE HE% 1.0 . 8.40 2863 1995 A 148 SER H A 147 PHE HE% 1.0 . 8.00 2864 1996 A 146 PHE HE% A 147 PHE HE% 1.0 . 9.40 2865 1997 A 191 TRP HH2 A 147 PHE HE% 1.0 . 4.93 2866 1998 A 149 PHE HE% A 133 LEU HD1% 1.0 . 9.28 2867 1999 A 149 PHE HE% A 112 THR HG2% 1.0 . 7.80 2868 2000 A 149 PHE HE% A 60 TRP HZ3 1.0 . 7.00 2869 2001 A 149 PHE HE% A 108 PHE HE% 1.0 . 9.17 2870 2002 A 149 PHE HE% A 130 VAL HG1% 1.0 . 9.13 2871 2003 A 129 VAL HA A 149 PHE HE% 1.0 . 7.08 2872 2004 A 149 PHE HE% A 133 LEU HD2% 1.0 . 9.28 2873 2005 A 149 PHE HE% A 146 PHE HE% 1.0 . 7.95 2874 2006 A 114 GLN H A 149 PHE HE% 1.0 . 6.52 2875 2007 A 108 PHE H A 149 PHE HE% 1.0 . 7.50 2876 2008 A 149 PHE HE% A 153 LEU HD1% 1.0 . 8.47 2877 2009 A 149 PHE HE% A 153 LEU HD2% 1.0 . 8.47 2878 2010 A 4 MET HB3 A 8 ASN HBy 1.0 . 4.22 2879 2010 A 4 MET HB2 A 8 ASN HBy 1.0 . 4.22 2880 2010 A 8 ASN HBx A 4 MET HB2 1.0 . 4.22 2881 2010 A 4 MET HB3 A 8 ASN HBx 1.0 . 4.22 2882 2011 A 6 GLN HB3 A 8 ASN HBy 1.0 . 6.50 2883 2011 A 6 GLN HB2 A 8 ASN HBy 1.0 . 6.50 2884 2011 A 8 ASN HBx A 6 GLN HB2 1.0 . 6.50 2885 2011 A 6 GLN HB3 A 8 ASN HBx 1.0 . 6.50 2886 2012 A 6 GLN HB2 A 9 ARG HGy 1.0 . 5.00 2887 2012 A 6 GLN HB3 A 9 ARG HGy 1.0 . 5.00 2888 2012 A 9 ARG HGx A 6 GLN HB2 1.0 . 5.00 2889 2012 A 6 GLN HB3 A 9 ARG HGx 1.0 . 5.00 2890 2013 A 6 GLN HB3 A 13 VAL HG1% 1.0 . 7.00 2891 2013 A 13 VAL HG2% A 6 GLN HB2 1.0 . 7.00 2892 2013 A 6 GLN HB3 A 13 VAL HG2% 1.0 . 7.00 2893 2013 A 6 GLN HB2 A 13 VAL HG1% 1.0 . 7.00 2894 2014 A 7 SER HB3 A 83 VAL HG1% 1.0 . 7.51 2895 2014 A 7 SER HB2 A 83 VAL HG1% 1.0 . 7.51 2896 2014 A 83 VAL HG2% A 7 SER HB2 1.0 . 7.51 2897 2014 A 7 SER HB3 A 83 VAL HG2% 1.0 . 7.51 2898 2015 A 8 ASN H A 9 ARG HBx 1.0 . 5.17 2899 2015 A 8 ASN H A 9 ARG HBy 1.0 . 5.17 2900 2016 A 8 ASN H A 9 ARG HGy 1.0 . 6.27 2901 2016 A 8 ASN H A 9 ARG HGx 1.0 . 6.27 2902 2017 A 8 ASN HBx A 9 ARG HGy 1.0 . 5.70 2903 2017 A 9 ARG HGx A 8 ASN HBy 1.0 . 5.70 2904 2017 A 8 ASN HBx A 9 ARG HGx 1.0 . 5.70 2905 2017 A 8 ASN HBy A 9 ARG HGy 1.0 . 5.70 2906 2018 A 10 GLU H A 8 ASN HBy 1.0 . 4.60 2907 2018 A 10 GLU H A 8 ASN HBx 1.0 . 4.60 2908 2019 A 11 LEU H A 8 ASN HBy 1.0 . 4.70 2909 2019 A 11 LEU H A 8 ASN HBx 1.0 . 4.70 2910 2020 A 8 ASN HBx A 12 VAL HG1% 1.0 . 7.06 2911 2020 A 8 ASN HBy A 12 VAL HG1% 1.0 . 7.06 2912 2020 A 12 VAL HG2% A 8 ASN HBy 1.0 . 7.06 2913 2020 A 8 ASN HBx A 12 VAL HG2% 1.0 . 7.06 2914 2021 A 174 ALA HB% A 8 ASN HBy 1.0 . 6.09 2915 2021 A 174 ALA HB% A 8 ASN HBx 1.0 . 6.09 2916 2022 A 8 ASN HBy A 177 LEU HD2% 1.0 . 4.64 2917 2022 A 8 ASN HBx A 177 LEU HD2% 1.0 . 4.64 2918 2022 A 177 LEU HD1% A 8 ASN HBy 1.0 . 4.64 2919 2022 A 8 ASN HBx A 177 LEU HD1% 1.0 . 4.64 2920 2023 A 8 ASN HBy A 182 GLU HB2 1.0 . 6.50 2921 2023 A 182 GLU HB3 A 8 ASN HBy 1.0 . 6.50 2922 2023 A 182 GLU HB3 A 8 ASN HBx 1.0 . 6.50 2923 2023 A 8 ASN HBx A 182 GLU HB2 1.0 . 6.50 2924 2024 A 8 ASN HBx A 182 GLU HG2 1.0 . 6.14 2925 2024 A 8 ASN HBy A 182 GLU HG2 1.0 . 6.14 2926 2024 A 182 GLU HG3 A 8 ASN HBy 1.0 . 6.14 2927 2024 A 182 GLU HG3 A 8 ASN HBx 1.0 . 6.14 2928 2025 A 8 ASN HBx A 186 GLN HG2 1.0 . 7.00 2929 2025 A 8 ASN HBy A 186 GLN HG2 1.0 . 7.00 2930 2025 A 186 GLN HG3 A 8 ASN HBy 1.0 . 7.00 2931 2025 A 186 GLN HG3 A 8 ASN HBx 1.0 . 7.00 2932 2026 A 191 TRP HD1 A 8 ASN HBy 1.0 . 6.27 2933 2026 A 191 TRP HD1 A 8 ASN HBx 1.0 . 6.27 2934 2027 A 191 TRP HE3 A 8 ASN HBy 1.0 . 5.50 2935 2027 A 191 TRP HE3 A 8 ASN HBx 1.0 . 5.50 2936 2028 A 191 TRP HH2 A 8 ASN HBy 1.0 . 6.50 2937 2028 A 191 TRP HH2 A 8 ASN HBx 1.0 . 6.50 2938 2029 A 9 ARG H A 11 LEU HD2% 1.0 . 5.48 2939 2029 A 9 ARG H A 11 LEU HD1% 1.0 . 5.48 2940 2030 A 9 ARG H A 12 VAL HG1% 1.0 . 7.09 2941 2030 A 9 ARG H A 12 VAL HG2% 1.0 . 7.09 2942 2031 A 9 ARG HBy A 12 VAL HG1% 1.0 . 6.61 2943 2031 A 9 ARG HBx A 12 VAL HG1% 1.0 . 6.61 2944 2031 A 12 VAL HG2% A 9 ARG HBx 1.0 . 6.61 2945 2031 A 9 ARG HBy A 12 VAL HG2% 1.0 . 6.61 2946 2032 A 171 ALA HB% A 9 ARG HBx 1.0 . 6.80 2947 2032 A 171 ALA HB% A 9 ARG HBy 1.0 . 6.80 2948 2033 A 174 ALA HB% A 9 ARG HBx 1.0 . 5.27 2949 2033 A 174 ALA HB% A 9 ARG HBy 1.0 . 5.27 2950 2034 A 10 GLU H A 9 ARG HGy 1.0 . 5.20 2951 2034 A 10 GLU H A 9 ARG HGx 1.0 . 5.20 2952 2035 A 9 ARG HGx A 10 GLU HB2 1.0 . 4.50 2953 2035 A 9 ARG HGy A 10 GLU HB2 1.0 . 4.50 2954 2035 A 10 GLU HB3 A 9 ARG HGy 1.0 . 4.50 2955 2035 A 10 GLU HB3 A 9 ARG HGx 1.0 . 4.50 2956 2036 A 11 LEU H A 9 ARG HGy 1.0 . 5.48 2957 2036 A 11 LEU H A 9 ARG HGx 1.0 . 5.48 2958 2037 A 12 VAL H A 9 ARG HGy 1.0 . 5.59 2959 2037 A 12 VAL H A 9 ARG HGx 1.0 . 5.59 2960 2038 A 12 VAL HB A 9 ARG HGy 1.0 . 4.00 2961 2038 A 12 VAL HB A 9 ARG HGx 1.0 . 4.00 2962 2039 A 9 ARG HGx A 12 VAL HG1% 1.0 . 3.78 2963 2039 A 9 ARG HGy A 12 VAL HG1% 1.0 . 3.78 2964 2039 A 12 VAL HG2% A 9 ARG HGy 1.0 . 3.78 2965 2039 A 9 ARG HGx A 12 VAL HG2% 1.0 . 3.78 2966 2040 A 13 VAL H A 9 ARG HGy 1.0 . 6.07 2967 2040 A 13 VAL H A 9 ARG HGx 1.0 . 6.07 2968 2041 A 13 VAL HB A 9 ARG HGy 1.0 . 6.50 2969 2041 A 13 VAL HB A 9 ARG HGx 1.0 . 6.50 2970 2042 A 9 ARG HGx A 13 VAL HG1% 1.0 . 6.80 2971 2042 A 9 ARG HGy A 13 VAL HG1% 1.0 . 6.80 2972 2042 A 13 VAL HG2% A 9 ARG HGy 1.0 . 6.80 2973 2042 A 9 ARG HGx A 13 VAL HG2% 1.0 . 6.80 2974 2043 A 171 ALA HB% A 9 ARG HGy 1.0 . 5.50 2975 2043 A 171 ALA HB% A 9 ARG HGx 1.0 . 5.50 2976 2044 A 174 ALA HB% A 9 ARG HGy 1.0 . 3.68 2977 2044 A 174 ALA HB% A 9 ARG HGx 1.0 . 3.68 2978 2045 A 10 GLU H A 11 LEU HD2% 1.0 . 4.50 2979 2045 A 10 GLU H A 11 LEU HD1% 1.0 . 4.50 2980 2046 A 10 GLU H A 12 VAL HG1% 1.0 . 5.54 2981 2046 A 10 GLU H A 12 VAL HG2% 1.0 . 5.54 2982 2047 A 10 GLU H A 13 VAL HG1% 1.0 . 6.46 2983 2047 A 10 GLU H A 13 VAL HG2% 1.0 . 6.46 2984 2048 A 10 GLU HB2 A 13 VAL HG1% 1.0 . 5.70 2985 2048 A 10 GLU HB3 A 13 VAL HG1% 1.0 . 5.70 2986 2048 A 13 VAL HG2% A 10 GLU HB2 1.0 . 5.70 2987 2048 A 10 GLU HB3 A 13 VAL HG2% 1.0 . 5.70 2988 2049 A 11 LEU H A 12 VAL HG1% 1.0 . 5.83 2989 2049 A 11 LEU H A 12 VAL HG2% 1.0 . 5.83 2990 2050 A 11 LEU H A 13 VAL HG1% 1.0 . 5.00 2991 2050 A 11 LEU H A 13 VAL HG2% 1.0 . 5.00 2992 2051 A 12 VAL HB A 11 LEU HBy 1.0 . 6.00 2993 2051 A 12 VAL HB A 11 LEU HBx 1.0 . 6.00 2994 2052 A 13 VAL H A 11 LEU HBy 1.0 . 5.50 2995 2052 A 13 VAL H A 11 LEU HBx 1.0 . 5.50 2996 2053 A 89 VAL HB A 11 LEU HBy 1.0 . 5.00 2997 2053 A 89 VAL HB A 11 LEU HBx 1.0 . 5.00 2998 2054 A 11 LEU HBy A 89 VAL HG1% 1.0 . 3.73 2999 2054 A 11 LEU HBx A 89 VAL HG1% 1.0 . 3.73 3000 2054 A 89 VAL HG2% A 11 LEU HBy 1.0 . 3.73 3001 2054 A 11 LEU HBx A 89 VAL HG2% 1.0 . 3.73 3002 2055 A 147 PHE HE% A 11 LEU HBy 1.0 . 6.64 3003 2055 A 11 LEU HBx A 147 PHE HE% 1.0 . 6.64 3004 2056 A 11 LEU HD2% A 12 VAL HG1% 1.0 . 8.12 3005 2056 A 11 LEU HD1% A 12 VAL HG1% 1.0 . 8.12 3006 2056 A 12 VAL HG2% A 11 LEU HD2% 1.0 . 8.12 3007 2056 A 12 VAL HG2% A 11 LEU HD1% 1.0 . 8.12 3008 2057 A 13 VAL H A 11 LEU HD2% 1.0 . 7.37 3009 2057 A 13 VAL H A 11 LEU HD1% 1.0 . 7.37 3010 2058 A 11 LEU HD1% A 14 ASP HBy 1.0 . 6.96 3011 2058 A 11 LEU HD2% A 14 ASP HBy 1.0 . 6.96 3012 2058 A 14 ASP HBx A 11 LEU HD2% 1.0 . 6.96 3013 2058 A 11 LEU HD1% A 14 ASP HBx 1.0 . 6.96 3014 2059 A 15 PHE H A 11 LEU HD2% 1.0 . 7.37 3015 2059 A 15 PHE H A 11 LEU HD1% 1.0 . 7.37 3016 2060 A 15 PHE HE% A 11 LEU HD2% 1.0 . 8.39 3017 2060 A 15 PHE HE% A 11 LEU HD1% 1.0 . 8.39 3018 2061 A 11 LEU HD2% A 89 VAL HG1% 1.0 . 6.19 3019 2061 A 11 LEU HD1% A 89 VAL HG1% 1.0 . 6.19 3020 2061 A 89 VAL HG2% A 11 LEU HD2% 1.0 . 6.19 3021 2061 A 11 LEU HD1% A 89 VAL HG2% 1.0 . 6.19 3022 2062 A 11 LEU HD2% A 93 LEU HB2 1.0 . 6.87 3023 2062 A 11 LEU HD1% A 93 LEU HB2 1.0 . 6.87 3024 2062 A 93 LEU HB3 A 11 LEU HD2% 1.0 . 6.87 3025 2062 A 93 LEU HB3 A 11 LEU HD1% 1.0 . 6.87 3026 2063 A 11 LEU HD2% A 93 LEU HD2% 1.0 . 4.49 3027 2063 A 11 LEU HD1% A 93 LEU HD2% 1.0 . 4.49 3028 2063 A 93 LEU HD1% A 11 LEU HD2% 1.0 . 4.49 3029 2063 A 11 LEU HD1% A 93 LEU HD1% 1.0 . 4.49 3030 2064 A 147 PHE HD% A 11 LEU HD2% 1.0 . 9.37 3031 2064 A 147 PHE HD% A 11 LEU HD1% 1.0 . 9.37 3032 2065 A 191 TRP HE1 A 11 LEU HD2% 1.0 . 6.38 3033 2065 A 191 TRP HE1 A 11 LEU HD1% 1.0 . 6.38 3034 2066 A 12 VAL H A 13 VAL HG1% 1.0 . 7.37 3035 2066 A 12 VAL H A 13 VAL HG2% 1.0 . 7.37 3036 2067 A 12 VAL HB A 14 ASP HBy 1.0 . 6.50 3037 2067 A 12 VAL HB A 14 ASP HBx 1.0 . 6.50 3038 2068 A 12 VAL HB A 16 LEU HD2% 1.0 . 4.47 3039 2068 A 12 VAL HB A 16 LEU HD1% 1.0 . 4.47 3040 2069 A 13 VAL H A 12 VAL HG1% 1.0 . 5.75 3041 2069 A 13 VAL H A 12 VAL HG2% 1.0 . 5.75 3042 2070 A 13 VAL HB A 12 VAL HG1% 1.0 . 6.49 3043 2070 A 13 VAL HB A 12 VAL HG2% 1.0 . 6.49 3044 2071 A 12 VAL HG1% A 13 VAL HG1% 1.0 . 4.75 3045 2071 A 12 VAL HG2% A 13 VAL HG1% 1.0 . 4.75 3046 2071 A 13 VAL HG2% A 12 VAL HG1% 1.0 . 4.75 3047 2071 A 13 VAL HG2% A 12 VAL HG2% 1.0 . 4.75 3048 2072 A 14 ASP H A 12 VAL HG1% 1.0 . 4.50 3049 2072 A 14 ASP H A 12 VAL HG2% 1.0 . 4.50 3050 2073 A 15 PHE H A 12 VAL HG1% 1.0 . 7.37 3051 2073 A 15 PHE H A 12 VAL HG2% 1.0 . 7.37 3052 2074 A 16 LEU H A 12 VAL HG1% 1.0 . 7.37 3053 2074 A 16 LEU H A 12 VAL HG2% 1.0 . 7.37 3054 2075 A 12 VAL HG1% A 16 LEU HBx 1.0 . 7.06 3055 2075 A 16 LEU HBy A 12 VAL HG1% 1.0 . 7.06 3056 2075 A 12 VAL HG2% A 16 LEU HBy 1.0 . 7.06 3057 2075 A 12 VAL HG2% A 16 LEU HBx 1.0 . 7.06 3058 2076 A 12 VAL HG1% A 16 LEU HD2% 1.0 . 5.13 3059 2076 A 12 VAL HG2% A 16 LEU HD2% 1.0 . 5.13 3060 2076 A 16 LEU HD1% A 12 VAL HG1% 1.0 . 5.13 3061 2076 A 12 VAL HG2% A 16 LEU HD1% 1.0 . 5.13 3062 2077 A 146 PHE HD% A 12 VAL HG1% 1.0 . 8.54 3063 2077 A 146 PHE HD% A 12 VAL HG2% 1.0 . 8.54 3064 2078 A 147 PHE HD% A 12 VAL HG1% 1.0 . 8.24 3065 2078 A 147 PHE HD% A 12 VAL HG2% 1.0 . 8.24 3066 2079 A 147 PHE HE% A 12 VAL HG1% 1.0 . 9.38 3067 2079 A 147 PHE HE% A 12 VAL HG2% 1.0 . 9.38 3068 2080 A 151 GLY H A 12 VAL HG1% 1.0 . 7.37 3069 2080 A 151 GLY H A 12 VAL HG2% 1.0 . 7.37 3070 2081 A 169 ILE H A 12 VAL HG1% 1.0 . 6.50 3071 2081 A 169 ILE H A 12 VAL HG2% 1.0 . 6.50 3072 2082 A 170 ALA HB% A 12 VAL HG1% 1.0 . 6.79 3073 2082 A 170 ALA HB% A 12 VAL HG2% 1.0 . 6.79 3074 2083 A 173 MET H A 12 VAL HG1% 1.0 . 3.83 3075 2083 A 173 MET H A 12 VAL HG2% 1.0 . 3.83 3076 2084 A 12 VAL HG2% A 173 MET HB2 1.0 . 6.04 3077 2084 A 12 VAL HG1% A 173 MET HB2 1.0 . 6.04 3078 2084 A 173 MET HB3 A 12 VAL HG1% 1.0 . 6.04 3079 2084 A 173 MET HB3 A 12 VAL HG2% 1.0 . 6.04 3080 2085 A 174 ALA HA A 12 VAL HG1% 1.0 . 7.06 3081 2085 A 174 ALA HA A 12 VAL HG2% 1.0 . 7.06 3082 2086 A 13 VAL H A 14 ASP HBy 1.0 . 5.14 3083 2086 A 13 VAL H A 14 ASP HBx 1.0 . 5.14 3084 2087 A 13 VAL HB A 16 LEU HD2% 1.0 . 4.85 3085 2087 A 13 VAL HB A 16 LEU HD1% 1.0 . 4.85 3086 2088 A 14 ASP H A 13 VAL HG1% 1.0 . 3.80 3087 2088 A 14 ASP H A 13 VAL HG2% 1.0 . 3.80 3088 2089 A 14 ASP HA A 13 VAL HG1% 1.0 . 6.77 3089 2089 A 13 VAL HG2% A 14 ASP HA 1.0 . 6.77 3090 2090 A 13 VAL HG1% A 15 PHE HB2 1.0 . 7.12 3091 2090 A 13 VAL HG2% A 15 PHE HB2 1.0 . 7.12 3092 2090 A 15 PHE HB3 A 13 VAL HG1% 1.0 . 7.12 3093 2090 A 15 PHE HB3 A 13 VAL HG2% 1.0 . 7.12 3094 2091 A 13 VAL HG1% A 16 LEU HD2% 1.0 . 4.15 3095 2091 A 13 VAL HG2% A 16 LEU HD2% 1.0 . 4.15 3096 2091 A 16 LEU HD1% A 13 VAL HG1% 1.0 . 4.15 3097 2091 A 13 VAL HG2% A 16 LEU HD1% 1.0 . 4.15 3098 2092 A 27 TRP HZ3 A 13 VAL HG1% 1.0 . 7.30 3099 2092 A 27 TRP HZ3 A 13 VAL HG2% 1.0 . 7.30 3100 2093 A 27 TRP HZ2 A 13 VAL HG1% 1.0 . 7.30 3101 2093 A 27 TRP HZ2 A 13 VAL HG2% 1.0 . 7.30 3102 2094 A 30 PHE H A 13 VAL HG1% 1.0 . 7.00 3103 2094 A 30 PHE H A 13 VAL HG2% 1.0 . 7.00 3104 2095 A 30 PHE HD% A 13 VAL HG1% 1.0 . 8.92 3105 2095 A 30 PHE HD% A 13 VAL HG2% 1.0 . 8.92 3106 2096 A 30 PHE HE% A 13 VAL HG1% 1.0 . 9.38 3107 2096 A 30 PHE HE% A 13 VAL HG2% 1.0 . 9.38 3108 2097 A 170 ALA HB% A 13 VAL HG1% 1.0 . 4.80 3109 2097 A 170 ALA HB% A 13 VAL HG2% 1.0 . 4.80 3110 2098 A 171 ALA HB% A 13 VAL HG1% 1.0 . 6.40 3111 2098 A 171 ALA HB% A 13 VAL HG2% 1.0 . 6.40 3112 2099 A 174 ALA H A 13 VAL HG1% 1.0 . 6.74 3113 2099 A 174 ALA H A 13 VAL HG2% 1.0 . 6.74 3114 2100 A 174 ALA HB% A 13 VAL HG1% 1.0 . 5.94 3115 2100 A 174 ALA HB% A 13 VAL HG2% 1.0 . 5.94 3116 2101 A 14 ASP HBx A 16 LEU HD2% 1.0 . 6.36 3117 2101 A 14 ASP HBy A 16 LEU HD2% 1.0 . 6.36 3118 2101 A 16 LEU HD1% A 14 ASP HBy 1.0 . 6.36 3119 2101 A 14 ASP HBx A 16 LEU HD1% 1.0 . 6.36 3120 2102 A 18 TYR HD% A 14 ASP HBy 1.0 . 6.09 3121 2102 A 18 TYR HD% A 14 ASP HBx 1.0 . 6.09 3122 2103 A 18 TYR HE% A 14 ASP HBy 1.0 . 6.00 3123 2103 A 18 TYR HE% A 14 ASP HBx 1.0 . 6.00 3124 2104 A 14 ASP HBy A 90 LYS HB2 1.0 . 5.68 3125 2104 A 14 ASP HBx A 90 LYS HB2 1.0 . 5.68 3126 2104 A 90 LYS HB3 A 14 ASP HBy 1.0 . 5.68 3127 2104 A 90 LYS HB3 A 14 ASP HBx 1.0 . 5.68 3128 2105 A 14 ASP HBx A 94 ARG HB2 1.0 . 7.08 3129 2105 A 14 ASP HBy A 94 ARG HB2 1.0 . 7.08 3130 2105 A 94 ARG HB3 A 14 ASP HBy 1.0 . 7.08 3131 2105 A 94 ARG HB3 A 14 ASP HBx 1.0 . 7.08 3132 2106 A 14 ASP HBy A 94 ARG HD2 1.0 . 6.68 3133 2106 A 14 ASP HBx A 94 ARG HD2 1.0 . 6.68 3134 2106 A 94 ARG HD3 A 14 ASP HBy 1.0 . 6.68 3135 2106 A 94 ARG HD3 A 14 ASP HBx 1.0 . 6.68 3136 2107 A 15 PHE HB3 A 16 LEU HD2% 1.0 . 7.92 3137 2107 A 16 LEU HD1% A 15 PHE HB2 1.0 . 7.92 3138 2107 A 15 PHE HB3 A 16 LEU HD1% 1.0 . 7.92 3139 2107 A 15 PHE HB2 A 16 LEU HD2% 1.0 . 7.92 3140 2108 A 15 PHE HD% A 16 LEU HD2% 1.0 . 8.36 3141 2108 A 15 PHE HD% A 16 LEU HD1% 1.0 . 8.36 3142 2109 A 15 PHE HD% A 93 LEU HD2% 1.0 . 8.42 3143 2109 A 15 PHE HD% A 93 LEU HD1% 1.0 . 8.42 3144 2110 A 15 PHE HE% A 20 LEU HD2% 1.0 . 7.81 3145 2110 A 15 PHE HE% A 20 LEU HD1% 1.0 . 7.81 3146 2111 A 15 PHE HE% A 93 LEU HD2% 1.0 . 6.25 3147 2111 A 15 PHE HE% A 93 LEU HD1% 1.0 . 6.25 3148 2112 A 16 LEU H A 16 LEU HD2% 1.0 . 4.09 3149 2112 A 16 LEU H A 16 LEU HD1% 1.0 . 4.09 3150 2113 A 18 TYR HD% A 16 LEU HBx 1.0 . 6.50 3151 2113 A 18 TYR HD% A 16 LEU HBy 1.0 . 6.50 3152 2114 A 18 TYR HE% A 16 LEU HBx 1.0 . 7.00 3153 2114 A 18 TYR HE% A 16 LEU HBy 1.0 . 7.00 3154 2115 A 16 LEU HBy A 19 LYS HBy 1.0 . 6.50 3155 2115 A 16 LEU HBx A 19 LYS HBy 1.0 . 6.50 3156 2115 A 19 LYS HBx A 16 LEU HBx 1.0 . 6.50 3157 2115 A 19 LYS HBx A 16 LEU HBy 1.0 . 6.50 3158 2116 A 16 LEU HBy A 27 TRP HBy 1.0 . 6.04 3159 2116 A 16 LEU HBx A 27 TRP HBy 1.0 . 6.04 3160 2116 A 27 TRP HBx A 16 LEU HBx 1.0 . 6.04 3161 2116 A 16 LEU HBy A 27 TRP HBx 1.0 . 6.04 3162 2117 A 169 ILE HB A 16 LEU HBx 1.0 . 7.80 3163 2117 A 169 ILE HB A 16 LEU HBy 1.0 . 7.80 3164 2118 A 170 ALA H A 16 LEU HBx 1.0 . 6.80 3165 2118 A 170 ALA H A 16 LEU HBy 1.0 . 6.80 3166 2119 A 170 ALA HB% A 16 LEU HBx 1.0 . 6.97 3167 2119 A 170 ALA HB% A 16 LEU HBy 1.0 . 6.97 3168 2120 A 17 SER H A 16 LEU HD2% 1.0 . 5.86 3169 2120 A 17 SER H A 16 LEU HD1% 1.0 . 5.86 3170 2121 A 17 SER HA A 16 LEU HD2% 1.0 . 5.35 3171 2121 A 17 SER HA A 16 LEU HD1% 1.0 . 5.35 3172 2122 A 18 TYR HD% A 16 LEU HD2% 1.0 . 8.99 3173 2122 A 18 TYR HD% A 16 LEU HD1% 1.0 . 8.99 3174 2123 A 18 TYR HE% A 16 LEU HD2% 1.0 . 7.64 3175 2123 A 18 TYR HE% A 16 LEU HD1% 1.0 . 7.64 3176 2124 A 16 LEU HD2% A 20 LEU HD2% 1.0 . 4.13 3177 2124 A 16 LEU HD1% A 20 LEU HD2% 1.0 . 4.13 3178 2124 A 20 LEU HD1% A 16 LEU HD2% 1.0 . 4.13 3179 2124 A 16 LEU HD1% A 20 LEU HD1% 1.0 . 4.13 3180 2125 A 27 TRP HA A 16 LEU HD2% 1.0 . 6.30 3181 2125 A 27 TRP HA A 16 LEU HD1% 1.0 . 6.30 3182 2126 A 16 LEU HD2% A 27 TRP HBy 1.0 . 5.96 3183 2126 A 16 LEU HD1% A 27 TRP HBy 1.0 . 5.96 3184 2126 A 27 TRP HBx A 16 LEU HD2% 1.0 . 5.96 3185 2126 A 16 LEU HD1% A 27 TRP HBx 1.0 . 5.96 3186 2127 A 30 PHE HD% A 16 LEU HD2% 1.0 . 8.68 3187 2127 A 30 PHE HD% A 16 LEU HD1% 1.0 . 8.68 3188 2128 A 30 PHE HE% A 16 LEU HD2% 1.0 . 8.48 3189 2128 A 30 PHE HE% A 16 LEU HD1% 1.0 . 8.48 3190 2129 A 147 PHE HD% A 16 LEU HD2% 1.0 . 9.37 3191 2129 A 147 PHE HD% A 16 LEU HD1% 1.0 . 9.37 3192 2130 A 150 GLY H A 16 LEU HD2% 1.0 . 5.60 3193 2130 A 150 GLY H A 16 LEU HD1% 1.0 . 5.60 3194 2131 A 16 LEU HD1% A 151 GLY HAy 1.0 . 5.23 3195 2131 A 151 GLY HAx A 16 LEU HD2% 1.0 . 5.23 3196 2131 A 16 LEU HD1% A 151 GLY HAx 1.0 . 5.23 3197 2131 A 16 LEU HD2% A 151 GLY HAy 1.0 . 5.23 3198 2132 A 16 LEU HD2% A 166 VAL HG1% 1.0 . 5.36 3199 2132 A 16 LEU HD1% A 166 VAL HG1% 1.0 . 5.36 3200 2132 A 166 VAL HG2% A 16 LEU HD2% 1.0 . 5.36 3201 2132 A 16 LEU HD1% A 166 VAL HG2% 1.0 . 5.36 3202 2133 A 169 ILE HD1% A 16 LEU HD2% 1.0 . 4.80 3203 2133 A 169 ILE HD1% A 16 LEU HD1% 1.0 . 4.80 3204 2134 A 170 ALA H A 16 LEU HD2% 1.0 . 4.86 3205 2134 A 170 ALA H A 16 LEU HD1% 1.0 . 4.86 3206 2135 A 170 ALA HB% A 16 LEU HD2% 1.0 . 5.85 3207 2135 A 170 ALA HB% A 16 LEU HD1% 1.0 . 5.85 3208 2136 A 173 MET H A 16 LEU HD2% 1.0 . 7.37 3209 2136 A 173 MET H A 16 LEU HD1% 1.0 . 7.37 3210 2137 A 174 ALA H A 16 LEU HD2% 1.0 . 7.00 3211 2137 A 174 ALA H A 16 LEU HD1% 1.0 . 7.00 3212 2138 A 17 SER H A 166 VAL HG1% 1.0 . 7.37 3213 2138 A 17 SER H A 166 VAL HG2% 1.0 . 7.37 3214 2139 A 17 SER HB2 A 20 LEU HD2% 1.0 . 7.40 3215 2139 A 17 SER HB3 A 20 LEU HD2% 1.0 . 7.40 3216 2139 A 20 LEU HD1% A 17 SER HB2 1.0 . 7.40 3217 2139 A 17 SER HB3 A 20 LEU HD1% 1.0 . 7.40 3218 2140 A 18 TYR HD% A 19 LYS HBy 1.0 . 6.80 3219 2140 A 18 TYR HD% A 19 LYS HBx 1.0 . 6.80 3220 2141 A 18 TYR HD% A 20 LEU HD2% 1.0 . 8.61 3221 2141 A 18 TYR HD% A 20 LEU HD1% 1.0 . 8.61 3222 2142 A 18 TYR HE% A 19 LYS HBy 1.0 . 7.60 3223 2142 A 18 TYR HE% A 19 LYS HBx 1.0 . 7.60 3224 2143 A 19 LYS H A 20 LEU HD2% 1.0 . 7.37 3225 2143 A 19 LYS H A 20 LEU HD1% 1.0 . 7.37 3226 2144 A 20 LEU H A 19 LYS HBy 1.0 . 4.28 3227 2144 A 20 LEU H A 19 LYS HBx 1.0 . 4.28 3228 2145 A 20 LEU HA A 19 LYS HBy 1.0 . 3.90 3229 2145 A 19 LYS HBx A 20 LEU HA 1.0 . 3.90 3230 2146 A 21 SER H A 19 LYS HBy 1.0 . 5.07 3231 2146 A 21 SER H A 19 LYS HBx 1.0 . 5.07 3232 2147 A 22 GLN H A 19 LYS HBy 1.0 . 5.00 3233 2147 A 22 GLN H A 19 LYS HBx 1.0 . 5.00 3234 2148 A 23 LYS H A 19 LYS HBy 1.0 . 5.00 3235 2148 A 23 LYS H A 19 LYS HBx 1.0 . 5.00 3236 2149 A 19 LYS HBx A 23 LYS HB2 1.0 . 4.80 3237 2149 A 19 LYS HBy A 23 LYS HB2 1.0 . 4.80 3238 2149 A 23 LYS HB3 A 19 LYS HBy 1.0 . 4.80 3239 2149 A 23 LYS HB3 A 19 LYS HBx 1.0 . 4.80 3240 2150 A 19 LYS HBx A 23 LYS HGy 1.0 . 4.30 3241 2150 A 19 LYS HBy A 23 LYS HGy 1.0 . 4.30 3242 2150 A 23 LYS HGx A 19 LYS HBy 1.0 . 4.30 3243 2150 A 19 LYS HBx A 23 LYS HGx 1.0 . 4.30 3244 2151 A 19 LYS HBx A 62 LEU HB2 1.0 . 7.00 3245 2151 A 62 LEU HB3 A 19 LYS HBy 1.0 . 7.00 3246 2151 A 62 LEU HB3 A 19 LYS HBx 1.0 . 7.00 3247 2151 A 19 LYS HBy A 62 LEU HB2 1.0 . 7.00 3248 2152 A 63 ALA HB% A 19 LYS HBy 1.0 . 6.50 3249 2152 A 63 ALA HB% A 19 LYS HBx 1.0 . 6.50 3250 2153 A 19 LYS HBx A 154 CYS HB2 1.0 . 6.50 3251 2153 A 19 LYS HBy A 154 CYS HB2 1.0 . 6.50 3252 2153 A 154 CYS HB3 A 19 LYS HBy 1.0 . 6.50 3253 2153 A 154 CYS HB3 A 19 LYS HBx 1.0 . 6.50 3254 2154 A 19 LYS HG3 A 20 LEU HD2% 1.0 . 7.09 3255 2154 A 19 LYS HG2 A 20 LEU HD2% 1.0 . 7.09 3256 2154 A 20 LEU HD1% A 19 LYS HG2 1.0 . 7.09 3257 2154 A 19 LYS HG3 A 20 LEU HD1% 1.0 . 7.09 3258 2155 A 20 LEU H A 20 LEU HD2% 1.0 . 6.30 3259 2155 A 20 LEU H A 20 LEU HD1% 1.0 . 6.30 3260 2156 A 20 LEU H A 155 VAL HG1% 1.0 . 7.37 3261 2156 A 20 LEU H A 155 VAL HG21 1.0 . 7.37 3262 2157 A 20 LEU HD2% A 23 LYS HB2 1.0 . 6.06 3263 2157 A 20 LEU HD1% A 23 LYS HB2 1.0 . 6.06 3264 2157 A 23 LYS HB3 A 20 LEU HD2% 1.0 . 6.06 3265 2157 A 23 LYS HB3 A 20 LEU HD1% 1.0 . 6.06 3266 2158 A 20 LEU HD2% A 23 LYS HGy 1.0 . 5.43 3267 2158 A 20 LEU HD1% A 23 LYS HGy 1.0 . 5.43 3268 2158 A 23 LYS HGx A 20 LEU HD2% 1.0 . 5.43 3269 2158 A 20 LEU HD1% A 23 LYS HGx 1.0 . 5.43 3270 2159 A 25 TYR H A 20 LEU HD2% 1.0 . 6.10 3271 2159 A 25 TYR H A 20 LEU HD1% 1.0 . 6.10 3272 2160 A 20 LEU HD1% A 25 TYR HB2 1.0 . 8.20 3273 2160 A 20 LEU HD2% A 25 TYR HB2 1.0 . 8.20 3274 2160 A 25 TYR HB3 A 20 LEU HD2% 1.0 . 8.20 3275 2160 A 25 TYR HB3 A 20 LEU HD1% 1.0 . 8.20 3276 2161 A 25 TYR HD% A 20 LEU HD2% 1.0 . 7.56 3277 2161 A 25 TYR HD% A 20 LEU HD1% 1.0 . 7.56 3278 2162 A 25 TYR HE% A 20 LEU HD2% 1.0 . 6.59 3279 2162 A 25 TYR HE% A 20 LEU HD1% 1.0 . 6.59 3280 2163 A 27 TRP H A 20 LEU HD2% 1.0 . 7.37 3281 2163 A 27 TRP H A 20 LEU HD1% 1.0 . 7.37 3282 2164 A 27 TRP HA A 20 LEU HD2% 1.0 . 6.56 3283 2164 A 27 TRP HA A 20 LEU HD1% 1.0 . 6.56 3284 2165 A 20 LEU HD1% A 27 TRP HBy 1.0 . 7.06 3285 2165 A 20 LEU HD2% A 27 TRP HBy 1.0 . 7.06 3286 2165 A 27 TRP HBx A 20 LEU HD2% 1.0 . 7.06 3287 2165 A 20 LEU HD1% A 27 TRP HBx 1.0 . 7.06 3288 2166 A 27 TRP HD1 A 20 LEU HD2% 1.0 . 5.42 3289 2166 A 20 LEU HD1% A 27 TRP HD1 1.0 . 5.42 3290 2167 A 27 TRP HZ3 A 20 LEU HD2% 1.0 . 5.57 3291 2167 A 27 TRP HZ3 A 20 LEU HD1% 1.0 . 5.57 3292 2168 A 27 TRP HZ2 A 20 LEU HD2% 1.0 . 6.42 3293 2168 A 27 TRP HZ2 A 20 LEU HD1% 1.0 . 6.42 3294 2169 A 20 LEU HD2% A 29 GLN HG2 1.0 . 6.73 3295 2169 A 20 LEU HD1% A 29 GLN HG2 1.0 . 6.73 3296 2169 A 29 GLN HG3 A 20 LEU HD2% 1.0 . 6.73 3297 2169 A 29 GLN HG3 A 20 LEU HD1% 1.0 . 6.73 3298 2170 A 30 PHE H A 20 LEU HD2% 1.0 . 7.37 3299 2170 A 30 PHE H A 20 LEU HD1% 1.0 . 7.37 3300 2171 A 30 PHE HE% A 20 LEU HD2% 1.0 . 8.31 3301 2171 A 30 PHE HE% A 20 LEU HD1% 1.0 . 8.31 3302 2172 A 20 LEU HD2% A 154 CYS HB2 1.0 . 6.91 3303 2172 A 20 LEU HD1% A 154 CYS HB2 1.0 . 6.91 3304 2172 A 154 CYS HB3 A 20 LEU HD2% 1.0 . 6.91 3305 2172 A 154 CYS HB3 A 20 LEU HD1% 1.0 . 6.91 3306 2173 A 20 LEU HD2% A 155 VAL HG1% 1.0 . 6.51 3307 2173 A 20 LEU HD1% A 155 VAL HG1% 1.0 . 6.51 3308 2173 A 155 VAL HG21 A 20 LEU HD2% 1.0 . 6.51 3309 2173 A 20 LEU HD1% A 155 VAL HG21 1.0 . 6.51 3310 2174 A 156 GLU H A 20 LEU HD2% 1.0 . 6.91 3311 2174 A 156 GLU H A 20 LEU HD1% 1.0 . 6.91 3312 2175 A 20 LEU HD2% A 156 GLU HG2 1.0 . 7.22 3313 2175 A 20 LEU HD1% A 156 GLU HG2 1.0 . 7.22 3314 2175 A 156 GLU HG3 A 20 LEU HD2% 1.0 . 7.22 3315 2175 A 156 GLU HG3 A 20 LEU HD1% 1.0 . 7.22 3316 2176 A 20 LEU HD2% A 158 VAL HG1% 1.0 . 6.35 3317 2176 A 20 LEU HD1% A 158 VAL HG1% 1.0 . 6.35 3318 2176 A 158 VAL HG2% A 20 LEU HD2% 1.0 . 6.35 3319 2176 A 20 LEU HD1% A 158 VAL HG2% 1.0 . 6.35 3320 2177 A 166 VAL H A 20 LEU HD2% 1.0 . 7.37 3321 2177 A 166 VAL H A 20 LEU HD1% 1.0 . 7.37 3322 2178 A 20 LEU HD1% A 166 VAL HG1% 1.0 . 7.05 3323 2178 A 20 LEU HD2% A 166 VAL HG1% 1.0 . 7.05 3324 2178 A 166 VAL HG2% A 20 LEU HD2% 1.0 . 7.05 3325 2178 A 20 LEU HD1% A 166 VAL HG2% 1.0 . 7.05 3326 2179 A 21 SER H A 155 VAL HG1% 1.0 . 7.00 3327 2179 A 21 SER H A 155 VAL HG21 1.0 . 7.00 3328 2180 A 22 GLN H A 155 VAL HG1% 1.0 . 7.37 3329 2180 A 22 GLN H A 155 VAL HG21 1.0 . 7.37 3330 2181 A 23 LYS H A 24 GLY HAx 1.0 . 4.96 3331 2181 A 23 LYS H A 24 GLY HAy 1.0 . 4.96 3332 2182 A 23 LYS H A 155 VAL HG1% 1.0 . 7.27 3333 2182 A 23 LYS H A 155 VAL HG21 1.0 . 7.27 3334 2183 A 24 GLY H A 23 LYS HGy 1.0 . 5.43 3335 2183 A 24 GLY H A 23 LYS HGx 1.0 . 5.43 3336 2184 A 25 TYR H A 23 LYS HGy 1.0 . 5.32 3337 2184 A 25 TYR H A 23 LYS HGx 1.0 . 5.32 3338 2185 A 23 LYS HGy A 62 LEU HD1% 1.0 . 3.74 3339 2185 A 23 LYS HGx A 62 LEU HD1% 1.0 . 3.74 3340 2185 A 62 LEU HD21 A 23 LYS HGy 1.0 . 3.74 3341 2185 A 23 LYS HGx A 62 LEU HD21 1.0 . 3.74 3342 2186 A 63 ALA HB% A 23 LYS HGy 1.0 . 6.50 3343 2186 A 63 ALA HB% A 23 LYS HGx 1.0 . 6.50 3344 2187 A 23 LYS HE2 A 155 VAL HG1% 1.0 . 6.73 3345 2187 A 155 VAL HG21 A 23 LYS HE2 1.0 . 6.73 3346 2187 A 23 LYS HE3 A 155 VAL HG21 1.0 . 6.73 3347 2187 A 23 LYS HE3 A 155 VAL HG1% 1.0 . 6.73 3348 2188 A 25 TYR HB3 A 158 VAL HG1% 1.0 . 7.35 3349 2188 A 25 TYR HB2 A 158 VAL HG1% 1.0 . 7.35 3350 2188 A 158 VAL HG2% A 25 TYR HB2 1.0 . 7.35 3351 2188 A 25 TYR HB3 A 158 VAL HG2% 1.0 . 7.35 3352 2189 A 25 TYR HD% A 155 VAL HG1% 1.0 . 7.81 3353 2189 A 25 TYR HD% A 155 VAL HG21 1.0 . 7.81 3354 2190 A 25 TYR HD% A 158 VAL HG1% 1.0 . 7.36 3355 2190 A 25 TYR HD% A 158 VAL HG2% 1.0 . 7.36 3356 2191 A 25 TYR HE% A 155 VAL HG1% 1.0 . 7.50 3357 2191 A 25 TYR HE% A 155 VAL HG21 1.0 . 7.50 3358 2192 A 25 TYR HE% A 158 VAL HG1% 1.0 . 6.99 3359 2192 A 25 TYR HE% A 158 VAL HG2% 1.0 . 6.99 3360 2193 A 25 TYR HE% A 159 ASP HBy 1.0 . 7.08 3361 2193 A 25 TYR HE% A 159 ASP HBx 1.0 . 7.08 3362 2194 A 26 SER H A 27 TRP HBy 1.0 . 6.50 3363 2194 A 26 SER H A 27 TRP HBx 1.0 . 6.50 3364 2195 A 27 TRP H A 30 PHE HBx 1.0 . 6.00 3365 2195 A 27 TRP H A 30 PHE HBy 1.0 . 6.00 3366 2196 A 27 TRP HBx A 30 PHE HBx 1.0 . 4.50 3367 2196 A 27 TRP HBy A 30 PHE HBx 1.0 . 4.50 3368 2196 A 30 PHE HBy A 27 TRP HBy 1.0 . 4.50 3369 2196 A 27 TRP HBx A 30 PHE HBy 1.0 . 4.50 3370 2197 A 30 PHE HE% A 27 TRP HBy 1.0 . 8.20 3371 2197 A 30 PHE HE% A 27 TRP HBx 1.0 . 8.20 3372 2198 A 27 TRP HE3 A 30 PHE HBx 1.0 . 6.27 3373 2198 A 27 TRP HE3 A 30 PHE HBy 1.0 . 6.27 3374 2199 A 29 GLN H A 30 PHE HBx 1.0 . 4.93 3375 2199 A 29 GLN H A 30 PHE HBy 1.0 . 4.93 3376 2200 A 29 GLN H A 166 VAL HG1% 1.0 . 6.50 3377 2200 A 29 GLN H A 166 VAL HG2% 1.0 . 6.50 3378 2201 A 30 PHE H A 166 VAL HG1% 1.0 . 5.95 3379 2201 A 30 PHE H A 166 VAL HG2% 1.0 . 5.95 3380 2202 A 31 SER H A 30 PHE HBx 1.0 . 3.63 3381 2202 A 31 SER H A 30 PHE HBy 1.0 . 3.63 3382 2203 A 32 ASP H A 30 PHE HBx 1.0 . 4.50 3383 2203 A 32 ASP H A 30 PHE HBy 1.0 . 4.50 3384 2204 A 33 VAL H A 30 PHE HBx 1.0 . 4.60 3385 2204 A 33 VAL H A 30 PHE HBy 1.0 . 4.60 3386 2205 A 164 VAL H A 30 PHE HBx 1.0 . 7.00 3387 2205 A 164 VAL H A 30 PHE HBy 1.0 . 7.00 3388 2206 A 166 VAL H A 30 PHE HBx 1.0 . 6.27 3389 2206 A 166 VAL H A 30 PHE HBy 1.0 . 6.27 3390 2207 A 166 VAL HB A 30 PHE HBx 1.0 . 5.90 3391 2207 A 166 VAL HB A 30 PHE HBy 1.0 . 5.90 3392 2208 A 30 PHE HBx A 166 VAL HG1% 1.0 . 5.61 3393 2208 A 30 PHE HBy A 166 VAL HG1% 1.0 . 5.61 3394 2208 A 166 VAL HG2% A 30 PHE HBx 1.0 . 5.61 3395 2208 A 166 VAL HG2% A 30 PHE HBy 1.0 . 5.61 3396 2209 A 170 ALA HB% A 30 PHE HBx 1.0 . 6.74 3397 2209 A 170 ALA HB% A 30 PHE HBy 1.0 . 6.74 3398 2210 A 30 PHE HE% A 166 VAL HG1% 1.0 . 8.30 3399 2210 A 30 PHE HE% A 166 VAL HG2% 1.0 . 8.30 3400 2211 A 33 VAL H A 33 VAL HG1% 1.0 . 4.06 3401 2211 A 33 VAL H A 33 VAL HG2% 1.0 . 4.06 3402 2212 A 35 GLU H A 33 VAL HG1% 1.0 . 4.31 3403 2212 A 35 GLU H A 33 VAL HG2% 1.0 . 4.31 3404 2213 A 36 ASN H A 33 VAL HG1% 1.0 . 7.37 3405 2213 A 36 ASN H A 33 VAL HG2% 1.0 . 7.37 3406 2214 A 33 VAL HG2% A 36 ASN HB2 1.0 . 6.23 3407 2214 A 33 VAL HG1% A 36 ASN HB2 1.0 . 6.23 3408 2214 A 36 ASN HB3 A 33 VAL HG1% 1.0 . 6.23 3409 2214 A 36 ASN HB3 A 33 VAL HG2% 1.0 . 6.23 3410 2215 A 39 GLU H A 33 VAL HG1% 1.0 . 6.50 3411 2215 A 39 GLU H A 33 VAL HG2% 1.0 . 6.50 3412 2216 A 37 ARG H A 39 GLU HBx 1.0 . 4.40 3413 2216 A 37 ARG H A 39 GLU HB3 1.0 . 4.40 3414 2217 A 38 THR H A 39 GLU HBx 1.0 . 4.60 3415 2217 A 38 THR H A 39 GLU HB3 1.0 . 4.60 3416 2218 A 40 ALA H A 39 GLU HBx 1.0 . 4.02 3417 2218 A 40 ALA H A 39 GLU HB3 1.0 . 4.02 3418 2219 A 48 MET H A 164 VAL HG1% 1.0 . 7.30 3419 2219 A 48 MET H A 164 VAL HG2% 1.0 . 7.30 3420 2220 A 53 ALA HB% A 159 ASP HBy 1.0 . 5.71 3421 2220 A 53 ALA HB% A 159 ASP HBx 1.0 . 5.71 3422 2221 A 54 ILE HA A 159 ASP HBy 1.0 . 6.00 3423 2221 A 54 ILE HA A 159 ASP HBx 1.0 . 6.00 3424 2222 A 54 ILE HD1% A 115 LEU HD2% 1.0 . 4.80 3425 2222 A 54 ILE HD1% A 115 LEU HD1% 1.0 . 4.80 3426 2223 A 54 ILE HD1% A 159 ASP HBy 1.0 . 6.50 3427 2223 A 54 ILE HD1% A 159 ASP HBx 1.0 . 6.50 3428 2224 A 55 ASN H A 58 PRO HDx 1.0 . 7.00 3429 2224 A 55 ASN H A 58 PRO HDy 1.0 . 7.00 3430 2225 A 55 ASN HB2 A 58 PRO HDx 1.0 . 7.09 3431 2225 A 55 ASN HB3 A 58 PRO HDx 1.0 . 7.09 3432 2225 A 58 PRO HDy A 55 ASN HB2 1.0 . 7.09 3433 2225 A 55 ASN HB3 A 58 PRO HDy 1.0 . 7.09 3434 2226 A 57 ASN H A 58 PRO HDx 1.0 . 6.28 3435 2226 A 57 ASN H A 58 PRO HDy 1.0 . 6.28 3436 2227 A 57 ASN H A 106 ARG HGx 1.0 . 6.80 3437 2227 A 57 ASN H A 106 ARG HG3 1.0 . 6.80 3438 2228 A 57 ASN H A 155 VAL HG1% 1.0 . 4.60 3439 2228 A 57 ASN H A 155 VAL HG21 1.0 . 4.60 3440 2229 A 57 ASN HB2 A 58 PRO HDx 1.0 . 7.09 3441 2229 A 57 ASN HB3 A 58 PRO HDx 1.0 . 7.09 3442 2229 A 58 PRO HDy A 57 ASN HB2 1.0 . 7.09 3443 2229 A 57 ASN HB3 A 58 PRO HDy 1.0 . 7.09 3444 2230 A 155 VAL H A 58 PRO HDx 1.0 . 7.40 3445 2230 A 155 VAL H A 58 PRO HDy 1.0 . 7.40 3446 2231 A 58 PRO HDy A 155 VAL HG1% 1.0 . 5.20 3447 2231 A 58 PRO HDx A 155 VAL HG1% 1.0 . 5.20 3448 2231 A 155 VAL HG21 A 58 PRO HDx 1.0 . 5.20 3449 2231 A 155 VAL HG21 A 58 PRO HDy 1.0 . 5.20 3450 2232 A 156 GLU H A 58 PRO HDx 1.0 . 6.40 3451 2232 A 156 GLU H A 58 PRO HDy 1.0 . 6.40 3452 2233 A 58 PRO HDy A 156 GLU HB2 1.0 . 6.37 3453 2233 A 58 PRO HDx A 156 GLU HB2 1.0 . 6.37 3454 2233 A 156 GLU HB3 A 58 PRO HDx 1.0 . 6.37 3455 2233 A 156 GLU HB3 A 58 PRO HDy 1.0 . 6.37 3456 2234 A 58 PRO HDy A 158 VAL HG1% 1.0 . 6.50 3457 2234 A 58 PRO HDx A 158 VAL HG1% 1.0 . 6.50 3458 2234 A 158 VAL HG2% A 58 PRO HDx 1.0 . 6.50 3459 2234 A 158 VAL HG2% A 58 PRO HDy 1.0 . 6.50 3460 2235 A 59 SER H A 62 LEU HD1% 1.0 . 6.00 3461 2235 A 59 SER H A 62 LEU HD21 1.0 . 6.00 3462 2236 A 60 TRP HB2 A 153 LEU HD2% 1.0 . 6.00 3463 2236 A 60 TRP HB3 A 153 LEU HD2% 1.0 . 6.00 3464 2236 A 153 LEU HD1% A 60 TRP HB2 1.0 . 6.00 3465 2236 A 60 TRP HB3 A 153 LEU HD1% 1.0 . 6.00 3466 2237 A 60 TRP HD1 A 153 LEU HD2% 1.0 . 5.95 3467 2237 A 60 TRP HD1 A 153 LEU HD1% 1.0 . 5.95 3468 2238 A 60 TRP HE3 A 153 LEU HD2% 1.0 . 5.64 3469 2238 A 60 TRP HE3 A 153 LEU HD1% 1.0 . 5.64 3470 2239 A 60 TRP HE1 A 106 ARG HBy 1.0 . 6.27 3471 2239 A 60 TRP HE1 A 106 ARG HBx 1.0 . 6.27 3472 2240 A 60 TRP HE1 A 111 LEU HD2% 1.0 . 7.37 3473 2240 A 60 TRP HE1 A 111 LEU HD1% 1.0 . 7.37 3474 2241 A 60 TRP HZ3 A 111 LEU HD2% 1.0 . 5.58 3475 2241 A 60 TRP HZ3 A 111 LEU HD1% 1.0 . 5.58 3476 2242 A 60 TRP HZ3 A 153 LEU HD2% 1.0 . 5.78 3477 2242 A 60 TRP HZ3 A 153 LEU HD1% 1.0 . 5.78 3478 2243 A 60 TRP HZ3 A 155 VAL HG1% 1.0 . 6.80 3479 2243 A 60 TRP HZ3 A 155 VAL HG21 1.0 . 6.80 3480 2244 A 60 TRP HH2 A 111 LEU HD2% 1.0 . 5.64 3481 2244 A 60 TRP HH2 A 111 LEU HD1% 1.0 . 5.64 3482 2245 A 61 HIS H A 23 LYS HB2 1.0 . 6.30 3483 2245 A 61 HIS H A 23 LYS HB3 1.0 . 6.30 3484 2246 A 61 HIS HD2 A 23 LYS HB2 1.0 . 6.50 3485 2246 A 23 LYS HB3 A 61 HIS HD2 1.0 . 6.50 3486 2247 A 61 HIS HD2 A 22 GLN HB2 1.0 . 7.40 3487 2247 A 22 GLN HB3 A 61 HIS HD2 1.0 . 7.40 3488 2248 A 61 HIS HB2 A 106 ARG HBy 1.0 . 5.16 3489 2248 A 61 HIS HB3 A 106 ARG HBy 1.0 . 5.16 3490 2248 A 106 ARG HBx A 61 HIS HB2 1.0 . 5.16 3491 2248 A 61 HIS HB3 A 106 ARG HBx 1.0 . 5.16 3492 2249 A 62 LEU H A 62 LEU HD1% 1.0 . 6.74 3493 2249 A 62 LEU H A 62 LEU HD21 1.0 . 6.74 3494 2250 A 62 LEU H A 102 LEU HD2% 1.0 . 8.30 3495 2250 A 62 LEU H A 102 LEU HD1% 1.0 . 8.30 3496 2251 A 62 LEU HB2 A 106 ARG HBy 1.0 . 6.50 3497 2251 A 62 LEU HB3 A 106 ARG HBy 1.0 . 6.50 3498 2251 A 106 ARG HBx A 62 LEU HB2 1.0 . 6.50 3499 2251 A 62 LEU HB3 A 106 ARG HBx 1.0 . 6.50 3500 2252 A 63 ALA H A 62 LEU HD1% 1.0 . 6.17 3501 2252 A 63 ALA H A 62 LEU HD21 1.0 . 6.17 3502 2253 A 63 ALA HA A 62 LEU HD1% 1.0 . 6.50 3503 2253 A 63 ALA HA A 62 LEU HD21 1.0 . 6.50 3504 2254 A 65 GLU H A 62 LEU HD1% 1.0 . 7.37 3505 2254 A 65 GLU H A 62 LEU HD21 1.0 . 7.37 3506 2255 A 106 ARG H A 62 LEU HD1% 1.0 . 7.37 3507 2255 A 106 ARG H A 62 LEU HD21 1.0 . 7.37 3508 2256 A 155 VAL HB A 62 LEU HD1% 1.0 . 5.40 3509 2256 A 62 LEU HD21 A 155 VAL HB 1.0 . 5.40 3510 2257 A 62 LEU HD1% A 155 VAL HG1% 1.0 . 5.65 3511 2257 A 62 LEU HD21 A 155 VAL HG1% 1.0 . 5.65 3512 2257 A 155 VAL HG21 A 62 LEU HD1% 1.0 . 5.65 3513 2257 A 155 VAL HG21 A 62 LEU HD21 1.0 . 5.65 3514 2258 A 62 LEU HD1% A 156 GLU HG2 1.0 . 7.00 3515 2258 A 62 LEU HD21 A 156 GLU HG2 1.0 . 7.00 3516 2258 A 156 GLU HG3 A 62 LEU HD1% 1.0 . 7.00 3517 2258 A 156 GLU HG3 A 62 LEU HD21 1.0 . 7.00 3518 2259 A 63 ALA HB% A 103 ARG HBy 1.0 . 6.00 3519 2259 A 63 ALA HB% A 103 ARG HBx 1.0 . 6.00 3520 2260 A 63 ALA HB% A 106 ARG HBy 1.0 . 6.50 3521 2260 A 63 ALA HB% A 106 ARG HBx 1.0 . 6.50 3522 2261 A 64 ASP H A 102 LEU HD2% 1.0 . 5.08 3523 2261 A 64 ASP H A 102 LEU HD1% 1.0 . 5.08 3524 2262 A 64 ASP HB2 A 102 LEU HD2% 1.0 . 7.50 3525 2262 A 64 ASP HB3 A 102 LEU HD2% 1.0 . 7.50 3526 2262 A 102 LEU HD1% A 64 ASP HB2 1.0 . 7.50 3527 2262 A 64 ASP HB3 A 102 LEU HD1% 1.0 . 7.50 3528 2263 A 65 GLU HA A 68 VAL HG1% 1.0 . 5.80 3529 2263 A 65 GLU HA A 68 VAL HG21 1.0 . 5.80 3530 2264 A 65 GLU HB3 A 68 VAL HG1% 1.0 . 7.33 3531 2264 A 65 GLU HB2 A 68 VAL HG1% 1.0 . 7.33 3532 2264 A 68 VAL HG21 A 65 GLU HB2 1.0 . 7.33 3533 2264 A 65 GLU HB3 A 68 VAL HG21 1.0 . 7.33 3534 2265 A 65 GLU HB3 A 102 LEU HD2% 1.0 . 7.15 3535 2265 A 65 GLU HB2 A 102 LEU HD2% 1.0 . 7.15 3536 2265 A 102 LEU HD1% A 65 GLU HB2 1.0 . 7.15 3537 2265 A 65 GLU HB3 A 102 LEU HD1% 1.0 . 7.15 3538 2266 A 65 GLU HB3 A 105 ARG HB2 1.0 . 5.20 3539 2266 A 65 GLU HB2 A 105 ARG HB2 1.0 . 5.20 3540 2266 A 105 ARG HB3 A 65 GLU HB2 1.0 . 5.20 3541 2266 A 65 GLU HB3 A 105 ARG HB3 1.0 . 5.20 3542 2267 A 65 GLU HB2 A 106 ARG HBy 1.0 . 6.50 3543 2267 A 65 GLU HB3 A 106 ARG HBy 1.0 . 6.50 3544 2267 A 106 ARG HBx A 65 GLU HB2 1.0 . 6.50 3545 2267 A 65 GLU HB3 A 106 ARG HBx 1.0 . 6.50 3546 2268 A 67 ALA HB% A 66 PRO HBx 1.0 . 5.36 3547 2268 A 66 PRO HBy A 67 ALA HB% 1.0 . 5.36 3548 2269 A 68 VAL H A 102 LEU HD2% 1.0 . 5.00 3549 2269 A 68 VAL H A 102 LEU HD1% 1.0 . 5.00 3550 2270 A 68 VAL HB A 102 LEU HD2% 1.0 . 4.01 3551 2270 A 68 VAL HB A 102 LEU HD1% 1.0 . 4.01 3552 2271 A 69 ASN H A 68 VAL HG1% 1.0 . 6.53 3553 2271 A 69 ASN H A 68 VAL HG21 1.0 . 6.53 3554 2272 A 68 VAL HG1% A 101 GLU HB2 1.0 . 7.00 3555 2272 A 68 VAL HG21 A 101 GLU HB2 1.0 . 7.00 3556 2272 A 101 GLU HB3 A 68 VAL HG1% 1.0 . 7.00 3557 2272 A 101 GLU HB3 A 68 VAL HG21 1.0 . 7.00 3558 2273 A 68 VAL HG1% A 101 GLU HG2 1.0 . 7.00 3559 2273 A 68 VAL HG21 A 101 GLU HG2 1.0 . 7.00 3560 2273 A 101 GLU HG3 A 68 VAL HG1% 1.0 . 7.00 3561 2273 A 101 GLU HG3 A 68 VAL HG21 1.0 . 7.00 3562 2274 A 68 VAL HG1% A 102 LEU HB2 1.0 . 7.40 3563 2274 A 68 VAL HG21 A 102 LEU HB2 1.0 . 7.40 3564 2274 A 102 LEU HB3 A 68 VAL HG1% 1.0 . 7.40 3565 2274 A 102 LEU HB3 A 68 VAL HG21 1.0 . 7.40 3566 2275 A 102 LEU HG A 68 VAL HG1% 1.0 . 3.87 3567 2275 A 102 LEU HG A 68 VAL HG21 1.0 . 3.87 3568 2276 A 103 ARG H A 68 VAL HG1% 1.0 . 7.13 3569 2276 A 103 ARG H A 68 VAL HG21 1.0 . 7.13 3570 2277 A 68 VAL HG1% A 103 ARG HBy 1.0 . 4.00 3571 2277 A 68 VAL HG21 A 103 ARG HBy 1.0 . 4.00 3572 2277 A 103 ARG HBx A 68 VAL HG1% 1.0 . 4.00 3573 2277 A 103 ARG HBx A 68 VAL HG21 1.0 . 4.00 3574 2278 A 68 VAL HG1% A 103 ARG HG2 1.0 . 4.67 3575 2278 A 68 VAL HG21 A 103 ARG HG2 1.0 . 4.67 3576 2278 A 103 ARG HG3 A 68 VAL HG1% 1.0 . 4.67 3577 2278 A 103 ARG HG3 A 68 VAL HG21 1.0 . 4.67 3578 2279 A 68 VAL HG21 A 103 ARG HD2 1.0 . 7.01 3579 2279 A 68 VAL HG1% A 103 ARG HD2 1.0 . 7.01 3580 2279 A 103 ARG HD3 A 68 VAL HG1% 1.0 . 7.01 3581 2279 A 103 ARG HD3 A 68 VAL HG21 1.0 . 7.01 3582 2280 A 69 ASN H A 102 LEU HD2% 1.0 . 7.37 3583 2280 A 69 ASN H A 102 LEU HD1% 1.0 . 7.37 3584 2281 A 69 ASN H A 103 ARG HBy 1.0 . 6.50 3585 2281 A 69 ASN H A 103 ARG HBx 1.0 . 6.50 3586 2282 A 69 ASN HB3 A 103 ARG HBy 1.0 . 7.09 3587 2282 A 69 ASN HB2 A 103 ARG HBy 1.0 . 7.09 3588 2282 A 103 ARG HBx A 69 ASN HB2 1.0 . 7.09 3589 2282 A 69 ASN HB3 A 103 ARG HBx 1.0 . 7.09 3590 2283 A 71 ALA HB% A 74 HIS HBy 1.0 . 6.50 3591 2283 A 71 ALA HB% A 74 HIS HBx 1.0 . 6.50 3592 2284 A 74 HIS H A 199 GLY HAy 1.0 . 6.50 3593 2284 A 74 HIS H A 199 GLY HAx 1.0 . 6.50 3594 2285 A 77 SER H A 74 HIS HBy 1.0 . 5.50 3595 2285 A 77 SER H A 74 HIS HBx 1.0 . 5.50 3596 2286 A 95 GLU H A 74 HIS HBy 1.0 . 5.07 3597 2286 A 95 GLU H A 74 HIS HBx 1.0 . 5.07 3598 2287 A 96 ALA HB% A 74 HIS HBy 1.0 . 6.02 3599 2287 A 96 ALA HB% A 74 HIS HBx 1.0 . 6.02 3600 2288 A 74 HIS HBy A 99 GLU HB2 1.0 . 5.20 3601 2288 A 74 HIS HBx A 99 GLU HB2 1.0 . 5.20 3602 2288 A 99 GLU HB3 A 74 HIS HBy 1.0 . 5.20 3603 2288 A 99 GLU HB3 A 74 HIS HBx 1.0 . 5.20 3604 2289 A 74 HIS HBy A 99 GLU HG2 1.0 . 6.10 3605 2289 A 74 HIS HBx A 99 GLU HG2 1.0 . 6.10 3606 2289 A 99 GLU HG3 A 74 HIS HBy 1.0 . 6.10 3607 2289 A 99 GLU HG3 A 74 HIS HBx 1.0 . 6.10 3608 2290 A 74 HIS HBy A 100 PHE HBx 1.0 . 8.50 3609 2290 A 74 HIS HBx A 100 PHE HBx 1.0 . 8.50 3610 2290 A 100 PHE HBy A 74 HIS HBy 1.0 . 8.50 3611 2290 A 74 HIS HBx A 100 PHE HBy 1.0 . 8.50 3612 2291 A 77 SER H A 78 LEU HD1% 1.0 . 6.60 3613 2291 A 77 SER H A 78 LEU HD21 1.0 . 6.60 3614 2292 A 78 LEU H A 78 LEU HD1% 1.0 . 5.10 3615 2292 A 78 LEU H A 78 LEU HD21 1.0 . 5.10 3616 2293 A 79 ASP H A 78 LEU HD1% 1.0 . 6.88 3617 2293 A 79 ASP H A 78 LEU HD21 1.0 . 6.88 3618 2294 A 78 LEU HD1% A 79 ASP HBx 1.0 . 5.33 3619 2294 A 79 ASP HBy A 78 LEU HD1% 1.0 . 5.33 3620 2294 A 78 LEU HD21 A 79 ASP HBy 1.0 . 5.33 3621 2294 A 78 LEU HD21 A 79 ASP HBx 1.0 . 5.33 3622 2295 A 80 ALA H A 78 LEU HD1% 1.0 . 6.14 3623 2295 A 80 ALA H A 78 LEU HD21 1.0 . 6.14 3624 2296 A 82 GLU H A 79 ASP HBx 1.0 . 6.20 3625 2296 A 82 GLU H A 79 ASP HBy 1.0 . 6.20 3626 2297 A 79 ASP HBx A 90 LYS HB2 1.0 . 7.09 3627 2297 A 79 ASP HBy A 90 LYS HB2 1.0 . 7.09 3628 2297 A 90 LYS HB3 A 79 ASP HBx 1.0 . 7.09 3629 2297 A 90 LYS HB3 A 79 ASP HBy 1.0 . 7.09 3630 2298 A 79 ASP HBy A 90 LYS HG2 1.0 . 5.96 3631 2298 A 90 LYS HG3 A 79 ASP HBx 1.0 . 5.96 3632 2298 A 90 LYS HG3 A 79 ASP HBy 1.0 . 5.96 3633 2298 A 79 ASP HBx A 90 LYS HG2 1.0 . 5.96 3634 2299 A 79 ASP HBy A 94 ARG HD2 1.0 . 6.71 3635 2299 A 79 ASP HBx A 94 ARG HD2 1.0 . 6.71 3636 2299 A 94 ARG HD3 A 79 ASP HBx 1.0 . 6.71 3637 2299 A 94 ARG HD3 A 79 ASP HBy 1.0 . 6.71 3638 2300 A 86 MET H A 83 VAL HG1% 1.0 . 6.00 3639 2300 A 86 MET H A 83 VAL HG2% 1.0 . 6.00 3640 2301 A 84 ILE HG13 A 195 VAL HG1% 1.0 . 6.40 3641 2301 A 84 ILE HG12 A 195 VAL HG1% 1.0 . 6.40 3642 2301 A 195 VAL HG2% A 84 ILE HG12 1.0 . 6.40 3643 2301 A 84 ILE HG13 A 195 VAL HG2% 1.0 . 6.40 3644 2302 A 85 PRO HGx A 89 VAL HG1% 1.0 . 6.88 3645 2302 A 85 PRO HGy A 89 VAL HG1% 1.0 . 6.88 3646 2302 A 89 VAL HG2% A 85 PRO HGx 1.0 . 6.88 3647 2302 A 85 PRO HGy A 89 VAL HG2% 1.0 . 6.88 3648 2303 A 85 PRO HDy A 89 VAL HG1% 1.0 . 8.18 3649 2303 A 89 VAL HG2% A 85 PRO HDx 1.0 . 8.18 3650 2303 A 85 PRO HDy A 89 VAL HG2% 1.0 . 8.18 3651 2303 A 85 PRO HDx A 89 VAL HG1% 1.0 . 8.18 3652 2304 A 86 MET HA A 195 VAL HG1% 1.0 . 6.50 3653 2304 A 195 VAL HG2% A 86 MET HA 1.0 . 6.50 3654 2305 A 89 VAL HA A 195 VAL HG1% 1.0 . 7.37 3655 2305 A 195 VAL HG2% A 89 VAL HA 1.0 . 7.37 3656 2306 A 89 VAL HG1% A 90 LYS HB2 1.0 . 6.26 3657 2306 A 89 VAL HG2% A 90 LYS HB2 1.0 . 6.26 3658 2306 A 90 LYS HB3 A 89 VAL HG1% 1.0 . 6.26 3659 2306 A 90 LYS HB3 A 89 VAL HG2% 1.0 . 6.26 3660 2307 A 89 VAL HG2% A 90 LYS HD2 1.0 . 6.58 3661 2307 A 89 VAL HG1% A 90 LYS HD2 1.0 . 6.58 3662 2307 A 90 LYS HD3 A 89 VAL HG1% 1.0 . 6.58 3663 2307 A 90 LYS HD3 A 89 VAL HG2% 1.0 . 6.58 3664 2308 A 92 ALA H A 89 VAL HG1% 1.0 . 6.63 3665 2308 A 92 ALA H A 89 VAL HG2% 1.0 . 6.63 3666 2309 A 92 ALA HB% A 89 VAL HG1% 1.0 . 6.86 3667 2309 A 92 ALA HB% A 89 VAL HG2% 1.0 . 6.86 3668 2310 A 89 VAL HG2% A 93 LEU HD2% 1.0 . 7.33 3669 2310 A 93 LEU HD1% A 89 VAL HG1% 1.0 . 7.33 3670 2310 A 89 VAL HG2% A 93 LEU HD1% 1.0 . 7.33 3671 2310 A 89 VAL HG1% A 93 LEU HD2% 1.0 . 7.33 3672 2311 A 89 VAL HG2% A 191 TRP HB2 1.0 . 8.20 3673 2311 A 89 VAL HG1% A 191 TRP HB2 1.0 . 8.20 3674 2311 A 191 TRP HB3 A 89 VAL HG1% 1.0 . 8.20 3675 2311 A 191 TRP HB3 A 89 VAL HG2% 1.0 . 8.20 3676 2312 A 191 TRP HD1 A 89 VAL HG1% 1.0 . 4.99 3677 2312 A 191 TRP HD1 A 89 VAL HG2% 1.0 . 4.99 3678 2313 A 191 TRP HZ3 A 89 VAL HG1% 1.0 . 5.74 3679 2313 A 191 TRP HZ3 A 89 VAL HG2% 1.0 . 5.74 3680 2314 A 194 PHE HA A 89 VAL HG1% 1.0 . 7.37 3681 2314 A 194 PHE HA A 89 VAL HG2% 1.0 . 7.37 3682 2315 A 194 PHE HD% A 89 VAL HG1% 1.0 . 8.20 3683 2315 A 194 PHE HD% A 89 VAL HG2% 1.0 . 8.20 3684 2316 A 89 VAL HG2% A 195 VAL HG1% 1.0 . 5.32 3685 2316 A 195 VAL HG2% A 89 VAL HG1% 1.0 . 5.32 3686 2316 A 89 VAL HG2% A 195 VAL HG2% 1.0 . 5.32 3687 2316 A 89 VAL HG1% A 195 VAL HG1% 1.0 . 5.32 3688 2317 A 90 LYS H A 195 VAL HG1% 1.0 . 7.37 3689 2317 A 90 LYS H A 195 VAL HG2% 1.0 . 7.37 3690 2318 A 91 GLN H A 195 VAL HG1% 1.0 . 7.37 3691 2318 A 91 GLN H A 195 VAL HG2% 1.0 . 7.37 3692 2319 A 92 ALA H A 93 LEU HD2% 1.0 . 7.37 3693 2319 A 92 ALA H A 93 LEU HD1% 1.0 . 7.37 3694 2320 A 92 ALA H A 199 GLY HAy 1.0 . 5.00 3695 2320 A 92 ALA H A 199 GLY HAx 1.0 . 5.00 3696 2321 A 92 ALA HB% A 195 VAL HG1% 1.0 . 6.28 3697 2321 A 92 ALA HB% A 195 VAL HG2% 1.0 . 6.28 3698 2322 A 92 ALA HB% A 199 GLY HAy 1.0 . 6.09 3699 2322 A 92 ALA HB% A 199 GLY HAx 1.0 . 6.09 3700 2323 A 93 LEU H A 93 LEU HD2% 1.0 . 6.09 3701 2323 A 93 LEU H A 93 LEU HD1% 1.0 . 6.09 3702 2324 A 93 LEU H A 199 GLY HAy 1.0 . 6.50 3703 2324 A 93 LEU H A 199 GLY HAx 1.0 . 6.50 3704 2325 A 93 LEU HB3 A 198 TYR HBx 1.0 . 7.00 3705 2325 A 93 LEU HB2 A 198 TYR HBx 1.0 . 7.00 3706 2325 A 198 TYR HBy A 93 LEU HB2 1.0 . 7.00 3707 2325 A 93 LEU HB3 A 198 TYR HBy 1.0 . 7.00 3708 2326 A 96 ALA HB% A 93 LEU HD2% 1.0 . 7.33 3709 2326 A 96 ALA HB% A 93 LEU HD1% 1.0 . 7.33 3710 2327 A 143 ILE HG2% A 93 LEU HD2% 1.0 . 8.33 3711 2327 A 143 ILE HG2% A 93 LEU HD1% 1.0 . 8.33 3712 2328 A 93 LEU HD1% A 144 VAL HG1% 1.0 . 4.27 3713 2328 A 93 LEU HD2% A 144 VAL HG1% 1.0 . 4.27 3714 2328 A 144 VAL HG2% A 93 LEU HD2% 1.0 . 4.27 3715 2328 A 93 LEU HD1% A 144 VAL HG2% 1.0 . 4.27 3716 2329 A 147 PHE H A 93 LEU HD2% 1.0 . 7.37 3717 2329 A 147 PHE H A 93 LEU HD1% 1.0 . 7.37 3718 2330 A 147 PHE HA A 93 LEU HD2% 1.0 . 6.58 3719 2330 A 147 PHE HA A 93 LEU HD1% 1.0 . 6.58 3720 2331 A 147 PHE HE% A 93 LEU HD2% 1.0 . 8.00 3721 2331 A 147 PHE HE% A 93 LEU HD1% 1.0 . 8.00 3722 2332 A 191 TRP HD1 A 93 LEU HD2% 1.0 . 5.98 3723 2332 A 191 TRP HD1 A 93 LEU HD1% 1.0 . 5.98 3724 2333 A 191 TRP HZ3 A 93 LEU HD2% 1.0 . 5.14 3725 2333 A 191 TRP HZ3 A 93 LEU HD1% 1.0 . 5.14 3726 2334 A 191 TRP HZ2 A 93 LEU HD2% 1.0 . 6.02 3727 2334 A 191 TRP HZ2 A 93 LEU HD1% 1.0 . 6.02 3728 2335 A 194 PHE HD% A 93 LEU HD2% 1.0 . 7.82 3729 2335 A 194 PHE HD% A 93 LEU HD1% 1.0 . 7.82 3730 2336 A 194 PHE HE% A 93 LEU HD2% 1.0 . 7.98 3731 2336 A 194 PHE HE% A 93 LEU HD1% 1.0 . 7.98 3732 2337 A 93 LEU HD1% A 198 TYR HBx 1.0 . 7.06 3733 2337 A 93 LEU HD2% A 198 TYR HBx 1.0 . 7.06 3734 2337 A 198 TYR HBy A 93 LEU HD2% 1.0 . 7.06 3735 2337 A 93 LEU HD1% A 198 TYR HBy 1.0 . 7.06 3736 2338 A 96 ALA H A 144 VAL HG1% 1.0 . 7.37 3737 2338 A 96 ALA H A 144 VAL HG2% 1.0 . 7.37 3738 2339 A 96 ALA H A 199 GLY HAy 1.0 . 6.80 3739 2339 A 96 ALA H A 199 GLY HAx 1.0 . 6.80 3740 2340 A 96 ALA HB% A 144 VAL HG1% 1.0 . 7.00 3741 2340 A 96 ALA HB% A 144 VAL HG2% 1.0 . 7.00 3742 2341 A 97 GLY H A 144 VAL HG1% 1.0 . 7.37 3743 2341 A 97 GLY H A 144 VAL HG2% 1.0 . 7.37 3744 2342 A 102 LEU H A 100 PHE HBx 1.0 . 5.79 3745 2342 A 102 LEU H A 100 PHE HBy 1.0 . 5.79 3746 2343 A 100 PHE HBx A 144 VAL HG1% 1.0 . 6.09 3747 2343 A 100 PHE HBy A 144 VAL HG1% 1.0 . 6.09 3748 2343 A 144 VAL HG2% A 100 PHE HBx 1.0 . 6.09 3749 2343 A 100 PHE HBy A 144 VAL HG2% 1.0 . 6.09 3750 2344 A 145 ALA H A 100 PHE HBx 1.0 . 6.50 3751 2344 A 145 ALA H A 100 PHE HBy 1.0 . 6.50 3752 2345 A 145 ALA HB% A 100 PHE HBx 1.0 . 7.21 3753 2345 A 145 ALA HB% A 100 PHE HBy 1.0 . 7.21 3754 2346 A 148 SER H A 100 PHE HBx 1.0 . 7.00 3755 2346 A 148 SER H A 100 PHE HBy 1.0 . 7.00 3756 2347 A 100 PHE HD% A 144 VAL HG1% 1.0 . 8.05 3757 2347 A 100 PHE HD% A 144 VAL HG2% 1.0 . 8.05 3758 2348 A 101 GLU H A 102 LEU HD2% 1.0 . 4.89 3759 2348 A 101 GLU H A 102 LEU HD1% 1.0 . 4.89 3760 2349 A 101 GLU H A 144 VAL HG1% 1.0 . 7.37 3761 2349 A 101 GLU H A 144 VAL HG2% 1.0 . 7.37 3762 2350 A 101 GLU HB3 A 102 LEU HD2% 1.0 . 5.37 3763 2350 A 101 GLU HB2 A 102 LEU HD2% 1.0 . 5.37 3764 2350 A 102 LEU HD1% A 101 GLU HB2 1.0 . 5.37 3765 2350 A 101 GLU HB3 A 102 LEU HD1% 1.0 . 5.37 3766 2351 A 101 GLU HG3 A 102 LEU HD2% 1.0 . 6.61 3767 2351 A 101 GLU HG2 A 102 LEU HD2% 1.0 . 6.61 3768 2351 A 102 LEU HD1% A 101 GLU HG2 1.0 . 6.61 3769 2351 A 101 GLU HG3 A 102 LEU HD1% 1.0 . 6.61 3770 2352 A 101 GLU HG3 A 103 ARG HBy 1.0 . 6.00 3771 2352 A 101 GLU HG2 A 103 ARG HBy 1.0 . 6.00 3772 2352 A 103 ARG HBx A 101 GLU HG2 1.0 . 6.00 3773 2352 A 101 GLU HG3 A 103 ARG HBx 1.0 . 6.00 3774 2353 A 101 GLU HG2 A 144 VAL HG1% 1.0 . 7.20 3775 2353 A 144 VAL HG2% A 101 GLU HG2 1.0 . 7.20 3776 2353 A 101 GLU HG3 A 144 VAL HG2% 1.0 . 7.20 3777 2353 A 101 GLU HG3 A 144 VAL HG1% 1.0 . 7.20 3778 2354 A 102 LEU H A 102 LEU HD2% 1.0 . 4.74 3779 2354 A 102 LEU H A 102 LEU HD1% 1.0 . 4.74 3780 2355 A 102 LEU H A 103 ARG HBy 1.0 . 5.00 3781 2355 A 102 LEU H A 103 ARG HBx 1.0 . 5.00 3782 2356 A 102 LEU HB3 A 103 ARG HBy 1.0 . 5.00 3783 2356 A 102 LEU HB2 A 103 ARG HBy 1.0 . 5.00 3784 2356 A 103 ARG HBx A 102 LEU HB2 1.0 . 5.00 3785 2356 A 102 LEU HB3 A 103 ARG HBx 1.0 . 5.00 3786 2357 A 103 ARG H A 102 LEU HD2% 1.0 . 4.21 3787 2357 A 103 ARG H A 102 LEU HD1% 1.0 . 4.21 3788 2358 A 102 LEU HD1% A 103 ARG HBy 1.0 . 3.35 3789 2358 A 102 LEU HD2% A 103 ARG HBy 1.0 . 3.35 3790 2358 A 103 ARG HBx A 102 LEU HD2% 1.0 . 3.35 3791 2358 A 102 LEU HD1% A 103 ARG HBx 1.0 . 3.35 3792 2359 A 104 TYR H A 102 LEU HD2% 1.0 . 6.35 3793 2359 A 104 TYR H A 102 LEU HD1% 1.0 . 6.35 3794 2360 A 104 TYR HA A 103 ARG HBy 1.0 . 5.50 3795 2360 A 104 TYR HA A 103 ARG HBx 1.0 . 5.50 3796 2361 A 104 TYR HE% A 106 ARG HBy 1.0 . 6.67 3797 2361 A 104 TYR HE% A 106 ARG HBx 1.0 . 6.67 3798 2362 A 105 ARG H A 106 ARG HBy 1.0 . 5.80 3799 2362 A 105 ARG H A 106 ARG HBx 1.0 . 5.80 3800 2363 A 105 ARG HG2 A 106 ARG HBy 1.0 . 6.78 3801 2363 A 105 ARG HG3 A 106 ARG HBy 1.0 . 6.78 3802 2363 A 106 ARG HBx A 105 ARG HG2 1.0 . 6.78 3803 2363 A 105 ARG HG3 A 106 ARG HBx 1.0 . 6.78 3804 2364 A 107 ALA H A 106 ARG HBy 1.0 . 4.09 3805 2364 A 107 ALA H A 106 ARG HBx 1.0 . 4.09 3806 2365 A 107 ALA HB% A 106 ARG HBy 1.0 . 5.78 3807 2365 A 107 ALA HB% A 106 ARG HBx 1.0 . 5.78 3808 2366 A 108 PHE H A 106 ARG HBy 1.0 . 4.93 3809 2366 A 108 PHE H A 106 ARG HBx 1.0 . 4.93 3810 2367 A 106 ARG HBy A 108 PHE HB2 1.0 . 6.50 3811 2367 A 106 ARG HBx A 108 PHE HB2 1.0 . 6.50 3812 2367 A 108 PHE HB3 A 106 ARG HBy 1.0 . 6.50 3813 2367 A 108 PHE HB3 A 106 ARG HBx 1.0 . 6.50 3814 2368 A 109 SER H A 106 ARG HBy 1.0 . 6.50 3815 2368 A 109 SER H A 106 ARG HBx 1.0 . 6.50 3816 2369 A 106 ARG HBy A 109 SER HB2 1.0 . 6.50 3817 2369 A 106 ARG HBx A 109 SER HB2 1.0 . 6.50 3818 2369 A 109 SER HB3 A 106 ARG HBy 1.0 . 6.50 3819 2369 A 109 SER HB3 A 106 ARG HBx 1.0 . 6.50 3820 2370 A 108 PHE HB3 A 130 VAL HG1% 1.0 . 8.20 3821 2370 A 108 PHE HB2 A 130 VAL HG1% 1.0 . 8.20 3822 2370 A 130 VAL HG2% A 108 PHE HB2 1.0 . 8.20 3823 2370 A 108 PHE HB3 A 130 VAL HG2% 1.0 . 8.20 3824 2371 A 108 PHE HD% A 111 LEU HD2% 1.0 . 8.30 3825 2371 A 108 PHE HD% A 111 LEU HD1% 1.0 . 8.30 3826 2372 A 108 PHE HD% A 149 PHE HBx 1.0 . 7.08 3827 2372 A 108 PHE HD% A 149 PHE HBy 1.0 . 7.08 3828 2373 A 108 PHE HE% A 130 VAL HG1% 1.0 . 8.30 3829 2373 A 108 PHE HE% A 130 VAL HG2% 1.0 . 8.30 3830 2374 A 108 PHE HE% A 133 LEU HD2% 1.0 . 8.40 3831 2374 A 108 PHE HE% A 133 LEU HD1% 1.0 . 8.40 3832 2375 A 108 PHE HE% A 149 PHE HBx 1.0 . 8.23 3833 2375 A 108 PHE HE% A 149 PHE HBy 1.0 . 8.23 3834 2376 A 110 ASP HB2 A 111 LEU HD2% 1.0 . 8.20 3835 2376 A 110 ASP HB3 A 111 LEU HD2% 1.0 . 8.20 3836 2376 A 111 LEU HD1% A 110 ASP HB2 1.0 . 8.20 3837 2376 A 110 ASP HB3 A 111 LEU HD1% 1.0 . 8.20 3838 2377 A 111 LEU H A 111 LEU HD2% 1.0 . 5.44 3839 2377 A 111 LEU H A 111 LEU HD1% 1.0 . 5.44 3840 2378 A 111 LEU HB2 A 129 VAL HG1% 1.0 . 5.61 3841 2378 A 111 LEU HB3 A 129 VAL HG1% 1.0 . 5.61 3842 2378 A 129 VAL HG2% A 111 LEU HB2 1.0 . 5.61 3843 2378 A 111 LEU HB3 A 129 VAL HG2% 1.0 . 5.61 3844 2379 A 111 LEU HG A 129 VAL HG1% 1.0 . 5.25 3845 2379 A 111 LEU HG A 129 VAL HG2% 1.0 . 5.25 3846 2380 A 111 LEU HG A 149 PHE HBx 1.0 . 5.31 3847 2380 A 111 LEU HG A 149 PHE HBy 1.0 . 5.31 3848 2381 A 112 THR H A 111 LEU HD2% 1.0 . 6.50 3849 2381 A 112 THR H A 111 LEU HD1% 1.0 . 6.50 3850 2382 A 112 THR HA A 111 LEU HD2% 1.0 . 7.37 3851 2382 A 112 THR HA A 111 LEU HD1% 1.0 . 7.37 3852 2383 A 112 THR HG2% A 111 LEU HD2% 1.0 . 8.33 3853 2383 A 112 THR HG2% A 111 LEU HD1% 1.0 . 8.33 3854 2384 A 113 SER H A 111 LEU HD2% 1.0 . 7.37 3855 2384 A 113 SER H A 111 LEU HD1% 1.0 . 7.37 3856 2385 A 114 GLN H A 111 LEU HD2% 1.0 . 5.26 3857 2385 A 114 GLN H A 111 LEU HD1% 1.0 . 5.26 3858 2386 A 111 LEU HD2% A 114 GLN HB2 1.0 . 7.30 3859 2386 A 111 LEU HD1% A 114 GLN HB2 1.0 . 7.30 3860 2386 A 114 GLN HB3 A 111 LEU HD2% 1.0 . 7.30 3861 2386 A 114 GLN HB3 A 111 LEU HD1% 1.0 . 7.30 3862 2387 A 111 LEU HD1% A 115 LEU HD2% 1.0 . 6.16 3863 2387 A 111 LEU HD2% A 115 LEU HD2% 1.0 . 6.16 3864 2387 A 115 LEU HD1% A 111 LEU HD2% 1.0 . 6.16 3865 2387 A 115 LEU HD1% A 111 LEU HD1% 1.0 . 6.16 3866 2388 A 129 VAL H A 111 LEU HD2% 1.0 . 5.96 3867 2388 A 129 VAL H A 111 LEU HD1% 1.0 . 5.96 3868 2389 A 111 LEU HD1% A 129 VAL HG1% 1.0 . 5.63 3869 2389 A 111 LEU HD2% A 129 VAL HG1% 1.0 . 5.63 3870 2389 A 129 VAL HG2% A 111 LEU HD2% 1.0 . 5.63 3871 2389 A 111 LEU HD1% A 129 VAL HG2% 1.0 . 5.63 3872 2390 A 111 LEU HD1% A 130 VAL HG1% 1.0 . 7.42 3873 2390 A 111 LEU HD2% A 130 VAL HG1% 1.0 . 7.42 3874 2390 A 130 VAL HG2% A 111 LEU HD2% 1.0 . 7.42 3875 2390 A 111 LEU HD1% A 130 VAL HG2% 1.0 . 7.42 3876 2391 A 111 LEU HD1% A 132 GLU HB2 1.0 . 7.43 3877 2391 A 132 GLU HB3 A 111 LEU HD2% 1.0 . 7.43 3878 2391 A 132 GLU HB3 A 111 LEU HD1% 1.0 . 7.43 3879 2391 A 111 LEU HD2% A 132 GLU HB2 1.0 . 7.43 3880 2392 A 111 LEU HD1% A 133 LEU HD2% 1.0 . 4.69 3881 2392 A 111 LEU HD2% A 133 LEU HD2% 1.0 . 4.69 3882 2392 A 133 LEU HD1% A 111 LEU HD2% 1.0 . 4.69 3883 2392 A 111 LEU HD1% A 133 LEU HD1% 1.0 . 4.69 3884 2393 A 149 PHE H A 111 LEU HD2% 1.0 . 7.37 3885 2393 A 149 PHE H A 111 LEU HD1% 1.0 . 7.37 3886 2394 A 111 LEU HD1% A 149 PHE HBx 1.0 . 6.43 3887 2394 A 111 LEU HD2% A 149 PHE HBx 1.0 . 6.43 3888 2394 A 149 PHE HBy A 111 LEU HD2% 1.0 . 6.43 3889 2394 A 111 LEU HD1% A 149 PHE HBy 1.0 . 6.43 3890 2395 A 149 PHE HD% A 111 LEU HD2% 1.0 . 8.30 3891 2395 A 149 PHE HD% A 111 LEU HD1% 1.0 . 8.30 3892 2396 A 149 PHE HE% A 111 LEU HD2% 1.0 . 8.16 3893 2396 A 149 PHE HE% A 111 LEU HD1% 1.0 . 8.16 3894 2397 A 152 ALA HB% A 111 LEU HD2% 1.0 . 6.88 3895 2397 A 152 ALA HB% A 111 LEU HD1% 1.0 . 6.88 3896 2398 A 114 GLN H A 115 LEU HD2% 1.0 . 5.43 3897 2398 A 114 GLN H A 115 LEU HD1% 1.0 . 5.43 3898 2399 A 114 GLN HB3 A 129 VAL HG1% 1.0 . 6.60 3899 2399 A 114 GLN HB2 A 129 VAL HG1% 1.0 . 6.60 3900 2399 A 129 VAL HG2% A 114 GLN HB2 1.0 . 6.60 3901 2399 A 114 GLN HB3 A 129 VAL HG2% 1.0 . 6.60 3902 2400 A 114 GLN HB3 A 149 PHE HBx 1.0 . 7.70 3903 2400 A 114 GLN HB2 A 149 PHE HBx 1.0 . 7.70 3904 2400 A 149 PHE HBy A 114 GLN HB2 1.0 . 7.70 3905 2400 A 114 GLN HB3 A 149 PHE HBy 1.0 . 7.70 3906 2401 A 114 GLN HG3 A 115 LEU HD2% 1.0 . 7.19 3907 2401 A 114 GLN HG2 A 115 LEU HD2% 1.0 . 7.19 3908 2401 A 115 LEU HD1% A 114 GLN HG2 1.0 . 7.19 3909 2401 A 114 GLN HG3 A 115 LEU HD1% 1.0 . 7.19 3910 2402 A 114 GLN HG3 A 149 PHE HBx 1.0 . 7.80 3911 2402 A 114 GLN HG2 A 149 PHE HBx 1.0 . 7.80 3912 2402 A 149 PHE HBy A 114 GLN HG2 1.0 . 7.80 3913 2402 A 114 GLN HG3 A 149 PHE HBy 1.0 . 7.80 3914 2403 A 115 LEU H A 115 LEU HD2% 1.0 . 5.50 3915 2403 A 115 LEU H A 115 LEU HD1% 1.0 . 5.50 3916 2404 A 116 HIS HA A 115 LEU HD2% 1.0 . 6.50 3917 2404 A 116 HIS HA A 115 LEU HD1% 1.0 . 6.50 3918 2405 A 116 HIS HD2 A 115 LEU HD2% 1.0 . 6.03 3919 2405 A 116 HIS HD2 A 115 LEU HD1% 1.0 . 6.03 3920 2406 A 116 HIS HE1 A 115 LEU HD2% 1.0 . 6.50 3921 2406 A 116 HIS HE1 A 115 LEU HD1% 1.0 . 6.50 3922 2407 A 115 LEU HD2% A 117 ILE HG12 1.0 . 4.58 3923 2407 A 115 LEU HD1% A 117 ILE HG12 1.0 . 4.58 3924 2407 A 117 ILE HG13 A 115 LEU HD2% 1.0 . 4.58 3925 2407 A 117 ILE HG13 A 115 LEU HD1% 1.0 . 4.58 3926 2408 A 121 THR HB A 115 LEU HD2% 1.0 . 6.50 3927 2408 A 121 THR HB A 115 LEU HD1% 1.0 . 6.50 3928 2409 A 124 GLN H A 115 LEU HD2% 1.0 . 5.60 3929 2409 A 124 GLN H A 115 LEU HD1% 1.0 . 5.60 3930 2410 A 128 GLN H A 115 LEU HD2% 1.0 . 7.30 3931 2410 A 128 GLN H A 115 LEU HD1% 1.0 . 7.30 3932 2411 A 115 LEU HD2% A 129 VAL HG1% 1.0 . 3.87 3933 2411 A 115 LEU HD1% A 129 VAL HG1% 1.0 . 3.87 3934 2411 A 129 VAL HG2% A 115 LEU HD2% 1.0 . 3.87 3935 2411 A 115 LEU HD1% A 129 VAL HG2% 1.0 . 3.87 3936 2412 A 115 LEU HD1% A 149 PHE HBx 1.0 . 5.60 3937 2412 A 149 PHE HBy A 115 LEU HD2% 1.0 . 5.60 3938 2412 A 115 LEU HD1% A 149 PHE HBy 1.0 . 5.60 3939 2412 A 115 LEU HD2% A 149 PHE HBx 1.0 . 5.60 3940 2413 A 115 LEU HD2% A 168 ARG HGx 1.0 . 5.80 3941 2413 A 115 LEU HD1% A 168 ARG HGx 1.0 . 5.80 3942 2413 A 168 ARG HGy A 115 LEU HD2% 1.0 . 5.80 3943 2413 A 115 LEU HD1% A 168 ARG HGy 1.0 . 5.80 3944 2414 A 172 TRP HD1 A 115 LEU HD2% 1.0 . 7.20 3945 2414 A 172 TRP HD1 A 115 LEU HD1% 1.0 . 7.20 3946 2415 A 116 HIS HA A 165 LEU HD2% 1.0 . 6.10 3947 2415 A 116 HIS HA A 165 LEU HD1% 1.0 . 6.10 3948 2416 A 117 ILE HB A 165 LEU HD2% 1.0 . 5.07 3949 2416 A 117 ILE HB A 165 LEU HD1% 1.0 . 5.07 3950 2417 A 117 ILE HG2% A 165 LEU HD2% 1.0 . 4.81 3951 2417 A 117 ILE HG2% A 165 LEU HD1% 1.0 . 4.81 3952 2418 A 117 ILE HD1% A 165 LEU HD2% 1.0 . 5.35 3953 2418 A 117 ILE HD1% A 165 LEU HD1% 1.0 . 5.35 3954 2419 A 119 PRO HBx A 164 VAL HG1% 1.0 . 6.80 3955 2419 A 119 PRO HBy A 164 VAL HG1% 1.0 . 6.80 3956 2419 A 164 VAL HG2% A 119 PRO HBx 1.0 . 6.80 3957 2419 A 119 PRO HBy A 164 VAL HG2% 1.0 . 6.80 3958 2420 A 119 PRO HBy A 165 LEU HD2% 1.0 . 7.36 3959 2420 A 119 PRO HBx A 165 LEU HD2% 1.0 . 7.36 3960 2420 A 165 LEU HD1% A 119 PRO HBx 1.0 . 7.36 3961 2420 A 119 PRO HBy A 165 LEU HD1% 1.0 . 7.36 3962 2421 A 120 GLY HA3 A 164 VAL HG1% 1.0 . 5.88 3963 2421 A 120 GLY HA2 A 164 VAL HG1% 1.0 . 5.88 3964 2421 A 164 VAL HG2% A 120 GLY HA2 1.0 . 5.88 3965 2421 A 120 GLY HA3 A 164 VAL HG2% 1.0 . 5.88 3966 2422 A 120 GLY HA3 A 168 ARG HGx 1.0 . 7.09 3967 2422 A 120 GLY HA2 A 168 ARG HGx 1.0 . 7.09 3968 2422 A 168 ARG HGy A 120 GLY HA2 1.0 . 7.09 3969 2422 A 120 GLY HA3 A 168 ARG HGy 1.0 . 7.09 3970 2423 A 122 ALA HB% A 164 VAL HG1% 1.0 . 6.33 3971 2423 A 122 ALA HB% A 164 VAL HG2% 1.0 . 6.33 3972 2424 A 122 ALA HB% A 168 ARG HGx 1.0 . 6.91 3973 2424 A 122 ALA HB% A 168 ARG HGy 1.0 . 6.91 3974 2425 A 123 TYR H A 172 TRP HBx 1.0 . 6.10 3975 2425 A 123 TYR H A 172 TRP HBy 1.0 . 6.10 3976 2426 A 124 GLN H A 123 TYR HBy 1.0 . 3.76 3977 2426 A 124 GLN H A 123 TYR HBx 1.0 . 3.76 3978 2427 A 123 TYR HBx A 124 GLN HG2 1.0 . 7.09 3979 2427 A 123 TYR HBy A 124 GLN HG2 1.0 . 7.09 3980 2427 A 124 GLN HG3 A 123 TYR HBy 1.0 . 7.09 3981 2427 A 124 GLN HG3 A 123 TYR HBx 1.0 . 7.09 3982 2428 A 123 TYR HBx A 127 GLU HB2 1.0 . 5.47 3983 2428 A 123 TYR HBy A 127 GLU HB2 1.0 . 5.47 3984 2428 A 127 GLU HB3 A 123 TYR HBy 1.0 . 5.47 3985 2428 A 127 GLU HB3 A 123 TYR HBx 1.0 . 5.47 3986 2429 A 123 TYR HBx A 127 GLU HG2 1.0 . 7.09 3987 2429 A 123 TYR HBy A 127 GLU HG2 1.0 . 7.09 3988 2429 A 127 GLU HG3 A 123 TYR HBy 1.0 . 7.09 3989 2429 A 127 GLU HG3 A 123 TYR HBx 1.0 . 7.09 3990 2430 A 123 TYR HBx A 168 ARG HB2 1.0 . 6.61 3991 2430 A 123 TYR HBy A 168 ARG HB2 1.0 . 6.61 3992 2430 A 168 ARG HB3 A 123 TYR HBy 1.0 . 6.61 3993 2430 A 168 ARG HB3 A 123 TYR HBx 1.0 . 6.61 3994 2431 A 123 TYR HBx A 168 ARG HGx 1.0 . 7.10 3995 2431 A 123 TYR HBy A 168 ARG HGx 1.0 . 7.10 3996 2431 A 168 ARG HGy A 123 TYR HBy 1.0 . 7.10 3997 2431 A 168 ARG HGy A 123 TYR HBx 1.0 . 7.10 3998 2432 A 169 ILE HD1% A 123 TYR HBy 1.0 . 6.91 3999 2432 A 169 ILE HD1% A 123 TYR HBx 1.0 . 6.91 4000 2433 A 172 TRP HD1 A 123 TYR HBy 1.0 . 6.27 4001 2433 A 172 TRP HD1 A 123 TYR HBx 1.0 . 6.27 4002 2434 A 172 TRP HE1 A 123 TYR HBy 1.0 . 6.27 4003 2434 A 172 TRP HE1 A 123 TYR HBx 1.0 . 6.27 4004 2435 A 173 MET H A 123 TYR HBy 1.0 . 7.50 4005 2435 A 173 MET H A 123 TYR HBx 1.0 . 7.50 4006 2436 A 123 TYR HD% A 172 TRP HBx 1.0 . 8.23 4007 2436 A 123 TYR HD% A 172 TRP HBy 1.0 . 8.23 4008 2437 A 124 GLN H A 172 TRP HBx 1.0 . 6.60 4009 2437 A 124 GLN H A 172 TRP HBy 1.0 . 6.60 4010 2438 A 126 PHE HB2 A 172 TRP HBx 1.0 . 6.52 4011 2438 A 126 PHE HB3 A 172 TRP HBx 1.0 . 6.52 4012 2438 A 172 TRP HBy A 126 PHE HB2 1.0 . 6.52 4013 2438 A 126 PHE HB3 A 172 TRP HBy 1.0 . 6.52 4014 2439 A 126 PHE HD% A 129 VAL HG1% 1.0 . 9.06 4015 2439 A 126 PHE HD% A 129 VAL HG2% 1.0 . 9.06 4016 2440 A 126 PHE HD% A 130 VAL HG1% 1.0 . 9.37 4017 2440 A 126 PHE HD% A 130 VAL HG2% 1.0 . 9.37 4018 2441 A 126 PHE HD% A 153 LEU HD2% 1.0 . 8.47 4019 2441 A 126 PHE HD% A 153 LEU HD1% 1.0 . 8.47 4020 2442 A 126 PHE HD% A 172 TRP HBx 1.0 . 6.44 4021 2442 A 126 PHE HD% A 172 TRP HBy 1.0 . 6.44 4022 2443 A 126 PHE HE% A 129 VAL HG1% 1.0 . 7.32 4023 2443 A 126 PHE HE% A 129 VAL HG2% 1.0 . 7.32 4024 2444 A 126 PHE HE% A 130 VAL HG1% 1.0 . 7.85 4025 2444 A 126 PHE HE% A 130 VAL HG2% 1.0 . 7.85 4026 2445 A 126 PHE HE% A 153 LEU HD2% 1.0 . 6.94 4027 2445 A 126 PHE HE% A 153 LEU HD1% 1.0 . 6.94 4028 2446 A 126 PHE HE% A 172 TRP HBx 1.0 . 6.68 4029 2446 A 126 PHE HE% A 172 TRP HBy 1.0 . 6.68 4030 2447 A 127 GLU H A 172 TRP HBx 1.0 . 6.60 4031 2447 A 127 GLU H A 172 TRP HBy 1.0 . 6.60 4032 2448 A 127 GLU HG2 A 130 VAL HG1% 1.0 . 8.21 4033 2448 A 130 VAL HG2% A 127 GLU HG2 1.0 . 8.21 4034 2448 A 127 GLU HG3 A 130 VAL HG2% 1.0 . 8.21 4035 2448 A 127 GLU HG3 A 130 VAL HG1% 1.0 . 8.21 4036 2449 A 128 GLN H A 129 VAL HG1% 1.0 . 5.23 4037 2449 A 128 GLN H A 129 VAL HG2% 1.0 . 5.23 4038 2450 A 128 GLN H A 130 VAL HG1% 1.0 . 7.37 4039 2450 A 128 GLN H A 130 VAL HG2% 1.0 . 7.37 4040 2451 A 128 GLN HB2 A 129 VAL HG1% 1.0 . 7.29 4041 2451 A 128 GLN HB3 A 129 VAL HG1% 1.0 . 7.29 4042 2451 A 129 VAL HG2% A 128 GLN HB2 1.0 . 7.29 4043 2451 A 128 GLN HB3 A 129 VAL HG2% 1.0 . 7.29 4044 2452 A 128 GLN HB2 A 130 VAL HG1% 1.0 . 8.20 4045 2452 A 128 GLN HB3 A 130 VAL HG1% 1.0 . 8.20 4046 2452 A 130 VAL HG2% A 128 GLN HB2 1.0 . 8.20 4047 2452 A 128 GLN HB3 A 130 VAL HG2% 1.0 . 8.20 4048 2453 A 128 GLN HG2 A 129 VAL HG1% 1.0 . 7.61 4049 2453 A 128 GLN HG3 A 129 VAL HG1% 1.0 . 7.61 4050 2453 A 129 VAL HG2% A 128 GLN HG2 1.0 . 7.61 4051 2453 A 128 GLN HG3 A 129 VAL HG2% 1.0 . 7.61 4052 2454 A 129 VAL H A 130 VAL HG1% 1.0 . 6.14 4053 2454 A 129 VAL H A 130 VAL HG2% 1.0 . 6.14 4054 2455 A 129 VAL HB A 130 VAL HG1% 1.0 . 6.49 4055 2455 A 129 VAL HB A 130 VAL HG2% 1.0 . 6.49 4056 2456 A 130 VAL H A 129 VAL HG1% 1.0 . 7.37 4057 2456 A 130 VAL H A 129 VAL HG2% 1.0 . 7.37 4058 2457 A 129 VAL HG1% A 130 VAL HG1% 1.0 . 7.42 4059 2457 A 129 VAL HG2% A 130 VAL HG1% 1.0 . 7.42 4060 2457 A 130 VAL HG2% A 129 VAL HG1% 1.0 . 7.42 4061 2457 A 130 VAL HG2% A 129 VAL HG2% 1.0 . 7.42 4062 2458 A 132 GLU H A 129 VAL HG1% 1.0 . 6.50 4063 2458 A 132 GLU H A 129 VAL HG2% 1.0 . 6.50 4064 2459 A 129 VAL HG2% A 132 GLU HB2 1.0 . 6.71 4065 2459 A 129 VAL HG1% A 132 GLU HB2 1.0 . 6.71 4066 2459 A 132 GLU HB3 A 129 VAL HG1% 1.0 . 6.71 4067 2459 A 132 GLU HB3 A 129 VAL HG2% 1.0 . 6.71 4068 2460 A 129 VAL HG2% A 133 LEU HD2% 1.0 . 5.98 4069 2460 A 129 VAL HG1% A 133 LEU HD2% 1.0 . 5.98 4070 2460 A 133 LEU HD1% A 129 VAL HG1% 1.0 . 5.98 4071 2460 A 133 LEU HD1% A 129 VAL HG2% 1.0 . 5.98 4072 2461 A 134 PHE H A 129 VAL HG1% 1.0 . 5.46 4073 2461 A 134 PHE H A 129 VAL HG2% 1.0 . 5.46 4074 2462 A 149 PHE HD% A 129 VAL HG1% 1.0 . 7.64 4075 2462 A 149 PHE HD% A 129 VAL HG2% 1.0 . 7.64 4076 2463 A 149 PHE HE% A 129 VAL HG1% 1.0 . 8.02 4077 2463 A 149 PHE HE% A 129 VAL HG2% 1.0 . 8.02 4078 2464 A 130 VAL H A 153 LEU HD2% 1.0 . 7.60 4079 2464 A 130 VAL H A 153 LEU HD1% 1.0 . 7.60 4080 2465 A 130 VAL HB A 149 PHE HBx 1.0 . 6.27 4081 2465 A 130 VAL HB A 149 PHE HBy 1.0 . 6.27 4082 2466 A 131 ASN H A 130 VAL HG1% 1.0 . 5.97 4083 2466 A 131 ASN H A 130 VAL HG2% 1.0 . 5.97 4084 2467 A 132 GLU H A 130 VAL HG1% 1.0 . 7.37 4085 2467 A 132 GLU H A 130 VAL HG2% 1.0 . 7.37 4086 2468 A 130 VAL HG2% A 132 GLU HB2 1.0 . 8.03 4087 2468 A 130 VAL HG1% A 132 GLU HB2 1.0 . 8.03 4088 2468 A 132 GLU HB3 A 130 VAL HG1% 1.0 . 8.03 4089 2468 A 132 GLU HB3 A 130 VAL HG2% 1.0 . 8.03 4090 2469 A 130 VAL HG1% A 132 GLU HG2 1.0 . 8.21 4091 2469 A 132 GLU HG3 A 130 VAL HG1% 1.0 . 8.21 4092 2469 A 132 GLU HG3 A 130 VAL HG2% 1.0 . 8.21 4093 2469 A 130 VAL HG2% A 132 GLU HG2 1.0 . 8.21 4094 2470 A 130 VAL HG1% A 133 LEU HD2% 1.0 . 5.84 4095 2470 A 130 VAL HG2% A 133 LEU HD2% 1.0 . 5.84 4096 2470 A 133 LEU HD1% A 130 VAL HG1% 1.0 . 5.84 4097 2470 A 130 VAL HG2% A 133 LEU HD1% 1.0 . 5.84 4098 2471 A 134 PHE H A 130 VAL HG1% 1.0 . 7.37 4099 2471 A 134 PHE H A 130 VAL HG2% 1.0 . 7.37 4100 2472 A 134 PHE HD% A 130 VAL HG1% 1.0 . 6.86 4101 2472 A 134 PHE HD% A 130 VAL HG2% 1.0 . 6.86 4102 2473 A 134 PHE HE% A 130 VAL HG1% 1.0 . 7.63 4103 2473 A 134 PHE HE% A 130 VAL HG2% 1.0 . 7.63 4104 2474 A 147 PHE H A 130 VAL HG1% 1.0 . 7.37 4105 2474 A 147 PHE H A 130 VAL HG2% 1.0 . 7.37 4106 2475 A 130 VAL HG2% A 149 PHE HBx 1.0 . 5.96 4107 2475 A 130 VAL HG1% A 149 PHE HBx 1.0 . 5.96 4108 2475 A 149 PHE HBy A 130 VAL HG1% 1.0 . 5.96 4109 2475 A 130 VAL HG2% A 149 PHE HBy 1.0 . 5.96 4110 2476 A 149 PHE HD% A 130 VAL HG1% 1.0 . 9.37 4111 2476 A 149 PHE HD% A 130 VAL HG2% 1.0 . 9.37 4112 2477 A 149 PHE HE% A 130 VAL HG1% 1.0 . 7.69 4113 2477 A 149 PHE HE% A 130 VAL HG2% 1.0 . 7.69 4114 2478 A 130 VAL HG2% A 150 GLY HA2 1.0 . 7.16 4115 2478 A 130 VAL HG1% A 150 GLY HA2 1.0 . 7.16 4116 2478 A 150 GLY HA3 A 130 VAL HG1% 1.0 . 7.16 4117 2478 A 150 GLY HA3 A 130 VAL HG2% 1.0 . 7.16 4118 2479 A 132 GLU H A 133 LEU HD2% 1.0 . 5.37 4119 2479 A 132 GLU H A 133 LEU HD1% 1.0 . 5.37 4120 2480 A 132 GLU HB2 A 135 ARG HGy 1.0 . 6.45 4121 2480 A 132 GLU HB3 A 135 ARG HGy 1.0 . 6.45 4122 2480 A 135 ARG HGx A 132 GLU HB2 1.0 . 6.45 4123 2480 A 132 GLU HB3 A 135 ARG HGx 1.0 . 6.45 4124 2481 A 133 LEU HB3 A 135 ARG HGy 1.0 . 7.09 4125 2481 A 133 LEU HB2 A 135 ARG HGy 1.0 . 7.09 4126 2481 A 135 ARG HGx A 133 LEU HB2 1.0 . 7.09 4127 2481 A 133 LEU HB3 A 135 ARG HGx 1.0 . 7.09 4128 2482 A 134 PHE H A 133 LEU HD2% 1.0 . 5.39 4129 2482 A 134 PHE H A 133 LEU HD1% 1.0 . 5.39 4130 2483 A 134 PHE HD% A 133 LEU HD2% 1.0 . 8.99 4131 2483 A 134 PHE HD% A 133 LEU HD1% 1.0 . 8.99 4132 2484 A 134 PHE HE% A 133 LEU HD2% 1.0 . 9.38 4133 2484 A 134 PHE HE% A 133 LEU HD1% 1.0 . 9.38 4134 2485 A 145 ALA H A 133 LEU HD2% 1.0 . 6.63 4135 2485 A 145 ALA H A 133 LEU HD1% 1.0 . 6.63 4136 2486 A 145 ALA HB% A 133 LEU HD2% 1.0 . 5.68 4137 2486 A 145 ALA HB% A 133 LEU HD1% 1.0 . 5.68 4138 2487 A 146 PHE H A 133 LEU HD2% 1.0 . 6.21 4139 2487 A 146 PHE H A 133 LEU HD1% 1.0 . 6.21 4140 2488 A 147 PHE H A 133 LEU HD2% 1.0 . 7.23 4141 2488 A 147 PHE H A 133 LEU HD1% 1.0 . 7.23 4142 2489 A 149 PHE H A 133 LEU HD2% 1.0 . 7.37 4143 2489 A 149 PHE H A 133 LEU HD1% 1.0 . 7.37 4144 2490 A 133 LEU HD2% A 149 PHE HBx 1.0 . 4.59 4145 2490 A 133 LEU HD1% A 149 PHE HBx 1.0 . 4.59 4146 2490 A 149 PHE HBy A 133 LEU HD2% 1.0 . 4.59 4147 2490 A 149 PHE HBy A 133 LEU HD1% 1.0 . 4.59 4148 2491 A 149 PHE HE% A 133 LEU HD2% 1.0 . 8.17 4149 2491 A 149 PHE HE% A 133 LEU HD1% 1.0 . 8.17 4150 2492 A 134 PHE H A 135 ARG HGy 1.0 . 6.27 4151 2492 A 134 PHE H A 135 ARG HGx 1.0 . 6.27 4152 2493 A 134 PHE HD% A 181 LEU HD2% 1.0 . 7.88 4153 2493 A 134 PHE HD% A 181 LEU HD1% 1.0 . 7.88 4154 2494 A 134 PHE HE% A 181 LEU HD2% 1.0 . 9.38 4155 2494 A 134 PHE HE% A 181 LEU HD1% 1.0 . 9.38 4156 2495 A 135 ARG H A 136 ASP HBx 1.0 . 5.30 4157 2495 A 135 ARG H A 136 ASP HBy 1.0 . 5.30 4158 2496 A 135 ARG HB3 A 136 ASP HBx 1.0 . 5.00 4159 2496 A 135 ARG HB2 A 136 ASP HBx 1.0 . 5.00 4160 2496 A 136 ASP HBy A 135 ARG HB2 1.0 . 5.00 4161 2496 A 135 ARG HB3 A 136 ASP HBy 1.0 . 5.00 4162 2497 A 136 ASP H A 135 ARG HGy 1.0 . 4.39 4163 2497 A 136 ASP H A 135 ARG HGx 1.0 . 4.39 4164 2498 A 138 VAL H A 135 ARG HGy 1.0 . 6.50 4165 2498 A 138 VAL H A 135 ARG HGx 1.0 . 6.50 4166 2499 A 135 ARG HGy A 142 ARG HB2 1.0 . 6.50 4167 2499 A 135 ARG HGx A 142 ARG HB2 1.0 . 6.50 4168 2499 A 142 ARG HB3 A 135 ARG HGy 1.0 . 6.50 4169 2499 A 142 ARG HB3 A 135 ARG HGx 1.0 . 6.50 4170 2500 A 135 ARG HD2 A 136 ASP HBx 1.0 . 5.60 4171 2500 A 135 ARG HD3 A 136 ASP HBx 1.0 . 5.60 4172 2500 A 136 ASP HBy A 135 ARG HD2 1.0 . 5.60 4173 2500 A 135 ARG HD3 A 136 ASP HBy 1.0 . 5.60 4174 2501 A 135 ARG HD3 A 137 GLY HAx 1.0 . 5.60 4175 2501 A 135 ARG HD2 A 137 GLY HAx 1.0 . 5.60 4176 2501 A 137 GLY HAy A 135 ARG HD2 1.0 . 5.60 4177 2501 A 135 ARG HD3 A 137 GLY HAy 1.0 . 5.60 4178 2502 A 136 ASP H A 137 GLY HAx 1.0 . 4.79 4179 2502 A 136 ASP H A 137 GLY HAy 1.0 . 4.79 4180 2503 A 136 ASP HA A 137 GLY HAx 1.0 . 4.50 4181 2503 A 136 ASP HA A 137 GLY HAy 1.0 . 4.50 4182 2504 A 136 ASP HA A 139 ASN HBy 1.0 . 6.50 4183 2504 A 136 ASP HA A 139 ASN HBx 1.0 . 6.50 4184 2505 A 138 VAL H A 136 ASP HBx 1.0 . 4.00 4185 2505 A 138 VAL H A 136 ASP HBy 1.0 . 4.00 4186 2506 A 138 VAL HB A 136 ASP HBx 1.0 . 5.10 4187 2506 A 138 VAL HB A 136 ASP HBy 1.0 . 5.10 4188 2507 A 136 ASP HBx A 142 ARG HB2 1.0 . 7.08 4189 2507 A 136 ASP HBy A 142 ARG HB2 1.0 . 7.08 4190 2507 A 142 ARG HB3 A 136 ASP HBx 1.0 . 7.08 4191 2507 A 142 ARG HB3 A 136 ASP HBy 1.0 . 7.08 4192 2508 A 137 GLY H A 138 VAL HG1% 1.0 . 6.95 4193 2508 A 137 GLY H A 138 VAL HG2% 1.0 . 6.95 4194 2509 A 137 GLY HAx A 138 VAL HG1% 1.0 . 5.92 4195 2509 A 137 GLY HAy A 138 VAL HG1% 1.0 . 5.92 4196 2509 A 138 VAL HG2% A 137 GLY HAx 1.0 . 5.92 4197 2509 A 137 GLY HAy A 138 VAL HG2% 1.0 . 5.92 4198 2510 A 137 GLY HAy A 139 ASN HBy 1.0 . 5.50 4199 2510 A 137 GLY HAx A 139 ASN HBy 1.0 . 5.50 4200 2510 A 139 ASN HBx A 137 GLY HAx 1.0 . 5.50 4201 2510 A 137 GLY HAy A 139 ASN HBx 1.0 . 5.50 4202 2511 A 141 GLY H A 137 GLY HAx 1.0 . 6.50 4203 2511 A 141 GLY H A 137 GLY HAy 1.0 . 6.50 4204 2512 A 144 VAL H A 137 GLY HAx 1.0 . 5.50 4205 2512 A 144 VAL H A 137 GLY HAy 1.0 . 5.50 4206 2513 A 137 GLY HAx A 184 TRP HB2 1.0 . 7.50 4207 2513 A 137 GLY HAy A 184 TRP HB2 1.0 . 7.50 4208 2513 A 184 TRP HB3 A 137 GLY HAx 1.0 . 7.50 4209 2513 A 184 TRP HB3 A 137 GLY HAy 1.0 . 7.50 4210 2514 A 138 VAL H A 181 LEU HD2% 1.0 . 7.37 4211 2514 A 138 VAL H A 181 LEU HD1% 1.0 . 7.37 4212 2515 A 138 VAL HB A 181 LEU HD2% 1.0 . 7.37 4213 2515 A 138 VAL HB A 181 LEU HD1% 1.0 . 7.37 4214 2516 A 139 ASN H A 138 VAL HG1% 1.0 . 5.85 4215 2516 A 139 ASN H A 138 VAL HG2% 1.0 . 5.85 4216 2517 A 138 VAL HG1% A 139 ASN HBy 1.0 . 6.43 4217 2517 A 138 VAL HG2% A 139 ASN HBy 1.0 . 6.43 4218 2517 A 139 ASN HBx A 138 VAL HG1% 1.0 . 6.43 4219 2517 A 139 ASN HBx A 138 VAL HG2% 1.0 . 6.43 4220 2518 A 140 TRP H A 138 VAL HG1% 1.0 . 6.00 4221 2518 A 140 TRP H A 138 VAL HG2% 1.0 . 6.00 4222 2519 A 142 ARG H A 138 VAL HG1% 1.0 . 7.37 4223 2519 A 142 ARG H A 138 VAL HG2% 1.0 . 7.37 4224 2520 A 138 VAL HG2% A 143 ILE HG12 1.0 . 8.20 4225 2520 A 143 ILE HG13 A 138 VAL HG1% 1.0 . 8.20 4226 2520 A 143 ILE HG13 A 138 VAL HG2% 1.0 . 8.20 4227 2520 A 138 VAL HG1% A 143 ILE HG12 1.0 . 8.20 4228 2521 A 143 ILE HD1% A 138 VAL HG1% 1.0 . 5.05 4229 2521 A 143 ILE HD1% A 138 VAL HG2% 1.0 . 5.05 4230 2522 A 181 LEU HA A 138 VAL HG1% 1.0 . 7.37 4231 2522 A 181 LEU HA A 138 VAL HG2% 1.0 . 7.37 4232 2523 A 138 VAL HG2% A 181 LEU HD2% 1.0 . 6.66 4233 2523 A 181 LEU HD1% A 138 VAL HG1% 1.0 . 6.66 4234 2523 A 181 LEU HD1% A 138 VAL HG2% 1.0 . 6.66 4235 2523 A 138 VAL HG1% A 181 LEU HD2% 1.0 . 6.66 4236 2524 A 184 TRP H A 138 VAL HG1% 1.0 . 5.09 4237 2524 A 184 TRP H A 138 VAL HG2% 1.0 . 5.09 4238 2525 A 184 TRP HA A 138 VAL HG1% 1.0 . 5.45 4239 2525 A 184 TRP HA A 138 VAL HG2% 1.0 . 5.45 4240 2526 A 184 TRP HD1 A 138 VAL HG1% 1.0 . 7.37 4241 2526 A 184 TRP HD1 A 138 VAL HG2% 1.0 . 7.37 4242 2527 A 185 ILE H A 138 VAL HG1% 1.0 . 7.37 4243 2527 A 185 ILE H A 138 VAL HG2% 1.0 . 7.37 4244 2528 A 185 ILE HD1% A 138 VAL HG1% 1.0 . 6.50 4245 2528 A 185 ILE HD1% A 138 VAL HG2% 1.0 . 6.50 4246 2529 A 186 GLN H A 138 VAL HG1% 1.0 . 7.37 4247 2529 A 186 GLN H A 138 VAL HG2% 1.0 . 7.37 4248 2530 A 140 TRP H A 139 ASN HBy 1.0 . 4.39 4249 2530 A 140 TRP H A 139 ASN HBx 1.0 . 4.39 4250 2531 A 141 GLY H A 139 ASN HBy 1.0 . 5.52 4251 2531 A 141 GLY H A 139 ASN HBx 1.0 . 5.52 4252 2532 A 139 ASN HBx A 142 ARG HG2 1.0 . 5.24 4253 2532 A 139 ASN HBy A 142 ARG HG2 1.0 . 5.24 4254 2532 A 142 ARG HG3 A 139 ASN HBy 1.0 . 5.24 4255 2532 A 142 ARG HG3 A 139 ASN HBx 1.0 . 5.24 4256 2533 A 140 TRP H A 197 LEU HD2% 1.0 . 6.50 4257 2533 A 140 TRP H A 197 LEU HD1% 1.0 . 6.50 4258 2534 A 140 TRP HA A 144 VAL HG1% 1.0 . 6.40 4259 2534 A 140 TRP HA A 144 VAL HG2% 1.0 . 6.40 4260 2535 A 140 TRP HB2 A 144 VAL HG1% 1.0 . 5.64 4261 2535 A 140 TRP HB3 A 144 VAL HG1% 1.0 . 5.64 4262 2535 A 144 VAL HG2% A 140 TRP HB2 1.0 . 5.64 4263 2535 A 140 TRP HB3 A 144 VAL HG2% 1.0 . 5.64 4264 2536 A 140 TRP HB2 A 195 VAL HG1% 1.0 . 7.80 4265 2536 A 140 TRP HB3 A 195 VAL HG1% 1.0 . 7.80 4266 2536 A 195 VAL HG2% A 140 TRP HB2 1.0 . 7.80 4267 2536 A 140 TRP HB3 A 195 VAL HG2% 1.0 . 7.80 4268 2537 A 141 GLY H A 197 LEU HD2% 1.0 . 7.37 4269 2537 A 141 GLY H A 197 LEU HD1% 1.0 . 7.37 4270 2538 A 142 ARG HG3 A 144 VAL HG1% 1.0 . 7.31 4271 2538 A 142 ARG HG2 A 144 VAL HG1% 1.0 . 7.31 4272 2538 A 144 VAL HG2% A 142 ARG HG2 1.0 . 7.31 4273 2538 A 142 ARG HG3 A 144 VAL HG2% 1.0 . 7.31 4274 2539 A 143 ILE HA A 144 VAL HG1% 1.0 . 7.16 4275 2539 A 143 ILE HA A 144 VAL HG2% 1.0 . 7.16 4276 2540 A 143 ILE HB A 144 VAL HG1% 1.0 . 5.00 4277 2540 A 143 ILE HB A 144 VAL HG2% 1.0 . 5.00 4278 2541 A 143 ILE HD1% A 177 LEU HD2% 1.0 . 6.83 4279 2541 A 143 ILE HD1% A 177 LEU HD1% 1.0 . 6.83 4280 2542 A 143 ILE HD1% A 181 LEU HD2% 1.0 . 4.90 4281 2542 A 143 ILE HD1% A 181 LEU HD1% 1.0 . 4.90 4282 2543 A 144 VAL H A 181 LEU HD2% 1.0 . 7.37 4283 2543 A 144 VAL H A 181 LEU HD1% 1.0 . 7.37 4284 2544 A 145 ALA H A 144 VAL HG1% 1.0 . 6.17 4285 2544 A 145 ALA H A 144 VAL HG2% 1.0 . 6.17 4286 2545 A 146 PHE H A 144 VAL HG1% 1.0 . 6.19 4287 2545 A 146 PHE H A 144 VAL HG2% 1.0 . 6.19 4288 2546 A 147 PHE HD% A 144 VAL HG1% 1.0 . 7.49 4289 2546 A 147 PHE HD% A 144 VAL HG2% 1.0 . 7.49 4290 2547 A 198 TYR HE% A 144 VAL HG1% 1.0 . 8.50 4291 2547 A 198 TYR HE% A 144 VAL HG2% 1.0 . 8.50 4292 2548 A 146 PHE HA A 149 PHE HBx 1.0 . 6.27 4293 2548 A 149 PHE HBy A 146 PHE HA 1.0 . 6.27 4294 2549 A 146 PHE HB2 A 149 PHE HBx 1.0 . 5.90 4295 2549 A 146 PHE HB3 A 149 PHE HBx 1.0 . 5.90 4296 2549 A 149 PHE HBy A 146 PHE HB2 1.0 . 5.90 4297 2549 A 146 PHE HB3 A 149 PHE HBy 1.0 . 5.90 4298 2550 A 146 PHE HD% A 177 LEU HD2% 1.0 . 7.77 4299 2550 A 146 PHE HD% A 177 LEU HD1% 1.0 . 7.77 4300 2551 A 146 PHE HD% A 181 LEU HD2% 1.0 . 8.16 4301 2551 A 146 PHE HD% A 181 LEU HD1% 1.0 . 8.16 4302 2552 A 146 PHE HE% A 149 PHE HBx 1.0 . 7.59 4303 2552 A 146 PHE HE% A 149 PHE HBy 1.0 . 7.59 4304 2553 A 146 PHE HE% A 177 LEU HD2% 1.0 . 6.34 4305 2553 A 146 PHE HE% A 177 LEU HD1% 1.0 . 6.34 4306 2554 A 147 PHE HD% A 177 LEU HD2% 1.0 . 6.93 4307 2554 A 147 PHE HD% A 177 LEU HD1% 1.0 . 6.93 4308 2555 A 147 PHE HE% A 177 LEU HD2% 1.0 . 7.39 4309 2555 A 147 PHE HE% A 177 LEU HD1% 1.0 . 7.39 4310 2556 A 152 ALA H A 149 PHE HBx 1.0 . 4.96 4311 2556 A 152 ALA H A 149 PHE HBy 1.0 . 4.96 4312 2557 A 149 PHE HBx A 153 LEU HD2% 1.0 . 4.50 4313 2557 A 149 PHE HBy A 153 LEU HD2% 1.0 . 4.50 4314 2557 A 153 LEU HD1% A 149 PHE HBx 1.0 . 4.50 4315 2557 A 153 LEU HD1% A 149 PHE HBy 1.0 . 4.50 4316 2558 A 149 PHE HD% A 153 LEU HD2% 1.0 . 8.30 4317 2558 A 149 PHE HD% A 153 LEU HD1% 1.0 . 8.30 4318 2559 A 149 PHE HE% A 153 LEU HD2% 1.0 . 7.12 4319 2559 A 149 PHE HE% A 153 LEU HD1% 1.0 . 7.12 4320 2560 A 150 GLY H A 151 GLY HAy 1.0 . 5.38 4321 2560 A 150 GLY H A 151 GLY HAx 1.0 . 5.38 4322 2561 A 151 GLY HAy A 153 LEU HB2 1.0 . 6.20 4323 2561 A 151 GLY HAx A 153 LEU HB2 1.0 . 6.20 4324 2561 A 153 LEU HB3 A 151 GLY HAy 1.0 . 6.20 4325 2561 A 153 LEU HB3 A 151 GLY HAx 1.0 . 6.20 4326 2562 A 151 GLY HAy A 153 LEU HD2% 1.0 . 5.16 4327 2562 A 151 GLY HAx A 153 LEU HD2% 1.0 . 5.16 4328 2562 A 153 LEU HD1% A 151 GLY HAy 1.0 . 5.16 4329 2562 A 151 GLY HAx A 153 LEU HD1% 1.0 . 5.16 4330 2563 A 152 ALA H A 153 LEU HD2% 1.0 . 5.32 4331 2563 A 152 ALA H A 153 LEU HD1% 1.0 . 5.32 4332 2564 A 152 ALA H A 155 VAL HG1% 1.0 . 7.37 4333 2564 A 152 ALA H A 155 VAL HG21 1.0 . 7.37 4334 2565 A 152 ALA HB% A 153 LEU HD2% 1.0 . 5.80 4335 2565 A 152 ALA HB% A 153 LEU HD1% 1.0 . 5.80 4336 2566 A 152 ALA HB% A 155 VAL HG1% 1.0 . 7.29 4337 2566 A 152 ALA HB% A 155 VAL HG21 1.0 . 7.29 4338 2567 A 153 LEU H A 153 LEU HD2% 1.0 . 6.35 4339 2567 A 153 LEU H A 153 LEU HD1% 1.0 . 6.35 4340 2568 A 153 LEU HB3 A 155 VAL HG1% 1.0 . 7.01 4341 2568 A 153 LEU HB2 A 155 VAL HG1% 1.0 . 7.01 4342 2568 A 155 VAL HG21 A 153 LEU HB2 1.0 . 7.01 4343 2568 A 153 LEU HB3 A 155 VAL HG21 1.0 . 7.01 4344 2569 A 154 CYS H A 153 LEU HD2% 1.0 . 5.23 4345 2569 A 154 CYS H A 153 LEU HD1% 1.0 . 5.23 4346 2570 A 155 VAL H A 153 LEU HD2% 1.0 . 5.50 4347 2570 A 155 VAL H A 153 LEU HD1% 1.0 . 5.50 4348 2571 A 156 GLU H A 153 LEU HD2% 1.0 . 4.44 4349 2571 A 156 GLU H A 153 LEU HD1% 1.0 . 4.44 4350 2572 A 157 SER H A 153 LEU HD2% 1.0 . 7.37 4351 2572 A 157 SER H A 153 LEU HD1% 1.0 . 7.37 4352 2573 A 169 ILE H A 153 LEU HD2% 1.0 . 7.37 4353 2573 A 169 ILE H A 153 LEU HD1% 1.0 . 7.37 4354 2574 A 169 ILE HD1% A 153 LEU HD2% 1.0 . 4.80 4355 2574 A 169 ILE HD1% A 153 LEU HD1% 1.0 . 4.80 4356 2575 A 172 TRP HZ2 A 153 LEU HD2% 1.0 . 5.30 4357 2575 A 172 TRP HZ2 A 153 LEU HD1% 1.0 . 5.30 4358 2576 A 154 CYS H A 155 VAL HG1% 1.0 . 7.37 4359 2576 A 154 CYS H A 155 VAL HG21 1.0 . 7.37 4360 2577 A 154 CYS HB2 A 158 VAL HG1% 1.0 . 7.79 4361 2577 A 154 CYS HB3 A 158 VAL HG1% 1.0 . 7.79 4362 2577 A 158 VAL HG2% A 154 CYS HB2 1.0 . 7.79 4363 2577 A 154 CYS HB3 A 158 VAL HG2% 1.0 . 7.79 4364 2578 A 154 CYS HB2 A 165 LEU HD2% 1.0 . 6.45 4365 2578 A 154 CYS HB3 A 165 LEU HD2% 1.0 . 6.45 4366 2578 A 165 LEU HD1% A 154 CYS HB2 1.0 . 6.45 4367 2578 A 154 CYS HB3 A 165 LEU HD1% 1.0 . 6.45 4368 2579 A 155 VAL H A 155 VAL HG1% 1.0 . 3.80 4369 2579 A 155 VAL H A 155 VAL HG21 1.0 . 3.80 4370 2580 A 156 GLU H A 155 VAL HG1% 1.0 . 5.03 4371 2580 A 156 GLU H A 155 VAL HG21 1.0 . 5.03 4372 2581 A 156 GLU HA A 155 VAL HG1% 1.0 . 6.24 4373 2581 A 156 GLU HA A 155 VAL HG21 1.0 . 6.24 4374 2582 A 155 VAL HG1% A 156 GLU HG2 1.0 . 6.13 4375 2582 A 155 VAL HG21 A 156 GLU HG2 1.0 . 6.13 4376 2582 A 156 GLU HG3 A 155 VAL HG1% 1.0 . 6.13 4377 2582 A 156 GLU HG3 A 155 VAL HG21 1.0 . 6.13 4378 2583 A 157 SER H A 155 VAL HG1% 1.0 . 7.37 4379 2583 A 157 SER H A 155 VAL HG21 1.0 . 7.37 4380 2584 A 158 VAL H A 155 VAL HG1% 1.0 . 7.37 4381 2584 A 158 VAL H A 155 VAL HG21 1.0 . 7.37 4382 2585 A 155 VAL HG1% A 158 VAL HG1% 1.0 . 7.43 4383 2585 A 155 VAL HG21 A 158 VAL HG1% 1.0 . 7.43 4384 2585 A 158 VAL HG2% A 155 VAL HG1% 1.0 . 7.43 4385 2585 A 155 VAL HG21 A 158 VAL HG2% 1.0 . 7.43 4386 2586 A 155 VAL HG21 A 159 ASP HBy 1.0 . 6.57 4387 2586 A 155 VAL HG1% A 159 ASP HBy 1.0 . 6.57 4388 2586 A 159 ASP HBx A 155 VAL HG1% 1.0 . 6.57 4389 2586 A 155 VAL HG21 A 159 ASP HBx 1.0 . 6.57 4390 2587 A 169 ILE HG2% A 155 VAL HG1% 1.0 . 8.33 4391 2587 A 169 ILE HG2% A 155 VAL HG21 1.0 . 8.33 4392 2588 A 169 ILE HD1% A 155 VAL HG1% 1.0 . 8.34 4393 2588 A 169 ILE HD1% A 155 VAL HG21 1.0 . 8.34 4394 2589 A 156 GLU HB3 A 159 ASP HBy 1.0 . 6.91 4395 2589 A 156 GLU HB2 A 159 ASP HBy 1.0 . 6.91 4396 2589 A 159 ASP HBx A 156 GLU HB2 1.0 . 6.91 4397 2589 A 156 GLU HB3 A 159 ASP HBx 1.0 . 6.91 4398 2590 A 157 SER H A 158 VAL HG1% 1.0 . 7.20 4399 2590 A 157 SER H A 158 VAL HG2% 1.0 . 7.20 4400 2591 A 158 VAL H A 159 ASP HBy 1.0 . 4.72 4401 2591 A 158 VAL H A 159 ASP HBx 1.0 . 4.72 4402 2592 A 158 VAL H A 165 LEU HD2% 1.0 . 6.29 4403 2592 A 158 VAL H A 165 LEU HD1% 1.0 . 6.29 4404 2593 A 159 ASP H A 158 VAL HG1% 1.0 . 6.29 4405 2593 A 159 ASP H A 158 VAL HG2% 1.0 . 6.29 4406 2594 A 160 LYS H A 158 VAL HG1% 1.0 . 6.59 4407 2594 A 160 LYS H A 158 VAL HG2% 1.0 . 6.59 4408 2595 A 158 VAL HG2% A 161 GLU HG2 1.0 . 8.21 4409 2595 A 158 VAL HG1% A 161 GLU HG2 1.0 . 8.21 4410 2595 A 161 GLU HG3 A 158 VAL HG1% 1.0 . 8.21 4411 2595 A 161 GLU HG3 A 158 VAL HG2% 1.0 . 8.21 4412 2596 A 158 VAL HG2% A 163 GLN HG2 1.0 . 8.21 4413 2596 A 163 GLN HG3 A 158 VAL HG1% 1.0 . 8.21 4414 2596 A 163 GLN HG3 A 158 VAL HG2% 1.0 . 8.21 4415 2596 A 158 VAL HG1% A 163 GLN HG2 1.0 . 8.21 4416 2597 A 158 VAL HG2% A 165 LEU HD2% 1.0 . 6.47 4417 2597 A 158 VAL HG1% A 165 LEU HD2% 1.0 . 6.47 4418 2597 A 165 LEU HD1% A 158 VAL HG1% 1.0 . 6.47 4419 2597 A 158 VAL HG2% A 165 LEU HD1% 1.0 . 6.47 4420 2598 A 158 VAL HG1% A 166 VAL HG1% 1.0 . 5.50 4421 2598 A 158 VAL HG2% A 166 VAL HG1% 1.0 . 5.50 4422 2598 A 166 VAL HG2% A 158 VAL HG1% 1.0 . 5.50 4423 2598 A 166 VAL HG2% A 158 VAL HG2% 1.0 . 5.50 4424 2599 A 160 LYS H A 159 ASP HBy 1.0 . 3.94 4425 2599 A 160 LYS H A 159 ASP HBx 1.0 . 3.94 4426 2600 A 159 ASP HBy A 160 LYS HD2 1.0 . 6.75 4427 2600 A 160 LYS HD3 A 159 ASP HBy 1.0 . 6.75 4428 2600 A 160 LYS HD3 A 159 ASP HBx 1.0 . 6.75 4429 2600 A 159 ASP HBx A 160 LYS HD2 1.0 . 6.75 4430 2601 A 161 GLU H A 159 ASP HBy 1.0 . 4.50 4431 2601 A 161 GLU H A 159 ASP HBx 1.0 . 4.50 4432 2602 A 162 MET H A 159 ASP HBy 1.0 . 6.00 4433 2602 A 162 MET H A 159 ASP HBx 1.0 . 6.00 4434 2603 A 162 MET HE% A 159 ASP HBy 1.0 . 6.50 4435 2603 A 162 MET HE% A 159 ASP HBx 1.0 . 6.50 4436 2604 A 161 GLU HB3 A 164 VAL HG1% 1.0 . 8.20 4437 2604 A 161 GLU HB2 A 164 VAL HG1% 1.0 . 8.20 4438 2604 A 164 VAL HG2% A 161 GLU HB2 1.0 . 8.20 4439 2604 A 161 GLU HB3 A 164 VAL HG2% 1.0 . 8.20 4440 2605 A 162 MET H A 164 VAL HG1% 1.0 . 5.10 4441 2605 A 162 MET H A 164 VAL HG2% 1.0 . 5.10 4442 2606 A 162 MET H A 165 LEU HD2% 1.0 . 7.37 4443 2606 A 162 MET H A 165 LEU HD1% 1.0 . 7.37 4444 2607 A 162 MET HB2 A 164 VAL HG1% 1.0 . 5.56 4445 2607 A 162 MET HB3 A 164 VAL HG1% 1.0 . 5.56 4446 2607 A 164 VAL HG2% A 162 MET HB2 1.0 . 5.56 4447 2607 A 162 MET HB3 A 164 VAL HG2% 1.0 . 5.56 4448 2608 A 162 MET HB2 A 165 LEU HD2% 1.0 . 7.01 4449 2608 A 162 MET HB3 A 165 LEU HD2% 1.0 . 7.01 4450 2608 A 165 LEU HD1% A 162 MET HB2 1.0 . 7.01 4451 2608 A 162 MET HB3 A 165 LEU HD1% 1.0 . 7.01 4452 2609 A 163 GLN H A 164 VAL HG1% 1.0 . 5.21 4453 2609 A 163 GLN H A 164 VAL HG2% 1.0 . 5.21 4454 2610 A 163 GLN H A 165 LEU HD2% 1.0 . 7.37 4455 2610 A 163 GLN H A 165 LEU HD1% 1.0 . 7.37 4456 2611 A 163 GLN HB2 A 164 VAL HG1% 1.0 . 5.92 4457 2611 A 163 GLN HB3 A 164 VAL HG1% 1.0 . 5.92 4458 2611 A 164 VAL HG2% A 163 GLN HB2 1.0 . 5.92 4459 2611 A 163 GLN HB3 A 164 VAL HG2% 1.0 . 5.92 4460 2612 A 163 GLN HG3 A 165 LEU HD2% 1.0 . 8.20 4461 2612 A 165 LEU HD1% A 163 GLN HG2 1.0 . 8.20 4462 2612 A 163 GLN HG3 A 165 LEU HD1% 1.0 . 8.20 4463 2612 A 163 GLN HG2 A 165 LEU HD2% 1.0 . 8.20 4464 2613 A 164 VAL H A 164 VAL HG1% 1.0 . 4.29 4465 2613 A 164 VAL H A 164 VAL HG2% 1.0 . 4.29 4466 2614 A 164 VAL HA A 165 LEU HD2% 1.0 . 5.90 4467 2614 A 164 VAL HA A 165 LEU HD1% 1.0 . 5.90 4468 2615 A 164 VAL HA A 166 VAL HG1% 1.0 . 7.37 4469 2615 A 164 VAL HA A 166 VAL HG2% 1.0 . 7.37 4470 2616 A 164 VAL HB A 166 VAL HG1% 1.0 . 7.37 4471 2616 A 164 VAL HB A 166 VAL HG2% 1.0 . 7.37 4472 2617 A 164 VAL HB A 168 ARG HGx 1.0 . 6.30 4473 2617 A 164 VAL HB A 168 ARG HGy 1.0 . 6.30 4474 2618 A 165 LEU H A 164 VAL HG1% 1.0 . 4.74 4475 2618 A 165 LEU H A 164 VAL HG2% 1.0 . 4.74 4476 2619 A 164 VAL HG1% A 165 LEU HD2% 1.0 . 6.63 4477 2619 A 164 VAL HG2% A 165 LEU HD2% 1.0 . 6.63 4478 2619 A 165 LEU HD1% A 164 VAL HG1% 1.0 . 6.63 4479 2619 A 164 VAL HG2% A 165 LEU HD1% 1.0 . 6.63 4480 2620 A 167 SER H A 164 VAL HG1% 1.0 . 7.37 4481 2620 A 167 SER H A 164 VAL HG2% 1.0 . 7.37 4482 2621 A 168 ARG H A 164 VAL HG1% 1.0 . 7.37 4483 2621 A 168 ARG H A 164 VAL HG2% 1.0 . 7.37 4484 2622 A 164 VAL HG1% A 168 ARG HGx 1.0 . 3.56 4485 2622 A 164 VAL HG2% A 168 ARG HGx 1.0 . 3.56 4486 2622 A 168 ARG HGy A 164 VAL HG1% 1.0 . 3.56 4487 2622 A 164 VAL HG2% A 168 ARG HGy 1.0 . 3.56 4488 2623 A 172 TRP HE3 A 164 VAL HG1% 1.0 . 7.00 4489 2623 A 172 TRP HE3 A 164 VAL HG2% 1.0 . 7.00 4490 2624 A 165 LEU H A 165 LEU HD2% 1.0 . 6.09 4491 2624 A 165 LEU H A 165 LEU HD1% 1.0 . 6.09 4492 2625 A 165 LEU H A 166 VAL HG1% 1.0 . 7.20 4493 2625 A 165 LEU H A 166 VAL HG2% 1.0 . 7.20 4494 2626 A 165 LEU H A 168 ARG HGx 1.0 . 5.59 4495 2626 A 165 LEU H A 168 ARG HGy 1.0 . 5.59 4496 2627 A 166 VAL H A 165 LEU HD2% 1.0 . 7.37 4497 2627 A 166 VAL H A 165 LEU HD1% 1.0 . 7.37 4498 2628 A 166 VAL HA A 165 LEU HD2% 1.0 . 4.85 4499 2628 A 165 LEU HD1% A 166 VAL HA 1.0 . 4.85 4500 2629 A 168 ARG H A 165 LEU HD2% 1.0 . 6.58 4501 2629 A 168 ARG H A 165 LEU HD1% 1.0 . 6.58 4502 2630 A 165 LEU HD2% A 168 ARG HGx 1.0 . 4.23 4503 2630 A 165 LEU HD1% A 168 ARG HGx 1.0 . 4.23 4504 2630 A 168 ARG HGy A 165 LEU HD2% 1.0 . 4.23 4505 2630 A 168 ARG HGy A 165 LEU HD1% 1.0 . 4.23 4506 2631 A 169 ILE H A 165 LEU HD2% 1.0 . 6.77 4507 2631 A 169 ILE H A 165 LEU HD1% 1.0 . 6.77 4508 2632 A 169 ILE HD1% A 165 LEU HD2% 1.0 . 5.92 4509 2632 A 169 ILE HD1% A 165 LEU HD1% 1.0 . 5.92 4510 2633 A 170 ALA H A 165 LEU HD2% 1.0 . 7.02 4511 2633 A 170 ALA H A 165 LEU HD1% 1.0 . 7.02 4512 2634 A 171 ALA H A 165 LEU HD2% 1.0 . 7.37 4513 2634 A 171 ALA H A 165 LEU HD1% 1.0 . 7.37 4514 2635 A 172 TRP H A 165 LEU HD2% 1.0 . 7.37 4515 2635 A 172 TRP H A 165 LEU HD1% 1.0 . 7.37 4516 2636 A 172 TRP HD1 A 165 LEU HD2% 1.0 . 7.30 4517 2636 A 172 TRP HD1 A 165 LEU HD1% 1.0 . 7.30 4518 2637 A 172 TRP HH2 A 165 LEU HD2% 1.0 . 6.07 4519 2637 A 172 TRP HH2 A 165 LEU HD1% 1.0 . 6.07 4520 2638 A 173 MET H A 165 LEU HD2% 1.0 . 7.37 4521 2638 A 173 MET H A 165 LEU HD1% 1.0 . 7.37 4522 2639 A 166 VAL HB A 168 ARG HGx 1.0 . 6.50 4523 2639 A 166 VAL HB A 168 ARG HGy 1.0 . 6.50 4524 2640 A 167 SER H A 166 VAL HG1% 1.0 . 5.92 4525 2640 A 167 SER H A 166 VAL HG2% 1.0 . 5.92 4526 2641 A 168 ARG H A 166 VAL HG1% 1.0 . 7.37 4527 2641 A 168 ARG H A 166 VAL HG2% 1.0 . 7.37 4528 2642 A 166 VAL HG1% A 168 ARG HB2 1.0 . 8.20 4529 2642 A 166 VAL HG2% A 168 ARG HB2 1.0 . 8.20 4530 2642 A 168 ARG HB3 A 166 VAL HG1% 1.0 . 8.20 4531 2642 A 168 ARG HB3 A 166 VAL HG2% 1.0 . 8.20 4532 2643 A 166 VAL HG1% A 168 ARG HGx 1.0 . 6.58 4533 2643 A 166 VAL HG2% A 168 ARG HGx 1.0 . 6.58 4534 2643 A 168 ARG HGy A 166 VAL HG1% 1.0 . 6.58 4535 2643 A 166 VAL HG2% A 168 ARG HGy 1.0 . 6.58 4536 2644 A 169 ILE H A 168 ARG HGx 1.0 . 6.27 4537 2644 A 169 ILE H A 168 ARG HGy 1.0 . 6.27 4538 2645 A 169 ILE HD1% A 168 ARG HGx 1.0 . 5.54 4539 2645 A 169 ILE HD1% A 168 ARG HGy 1.0 . 5.54 4540 2646 A 170 ALA H A 168 ARG HGx 1.0 . 5.44 4541 2646 A 170 ALA H A 168 ARG HGy 1.0 . 5.44 4542 2647 A 171 ALA H A 168 ARG HGx 1.0 . 5.70 4543 2647 A 171 ALA H A 168 ARG HGy 1.0 . 5.70 4544 2648 A 172 TRP HE1 A 168 ARG HGx 1.0 . 6.80 4545 2648 A 172 TRP HE1 A 168 ARG HGy 1.0 . 6.80 4546 2649 A 171 ALA HB% A 172 TRP HBx 1.0 . 7.21 4547 2649 A 171 ALA HB% A 172 TRP HBy 1.0 . 7.21 4548 2650 A 174 ALA H A 177 LEU HD2% 1.0 . 5.32 4549 2650 A 174 ALA H A 177 LEU HD1% 1.0 . 5.32 4550 2651 A 174 ALA HB% A 179 ASP HBy 1.0 . 7.00 4551 2651 A 174 ALA HB% A 179 ASP HBx 1.0 . 7.00 4552 2652 A 175 THR H A 177 LEU HD2% 1.0 . 6.14 4553 2652 A 175 THR H A 177 LEU HD1% 1.0 . 6.14 4554 2653 A 175 THR HB A 177 LEU HD2% 1.0 . 6.50 4555 2653 A 175 THR HB A 177 LEU HD1% 1.0 . 6.50 4556 2654 A 175 THR HB A 179 ASP HBy 1.0 . 4.79 4557 2654 A 175 THR HB A 179 ASP HBx 1.0 . 4.79 4558 2655 A 175 THR HG2% A 179 ASP HBy 1.0 . 5.71 4559 2655 A 175 THR HG2% A 179 ASP HBx 1.0 . 5.71 4560 2656 A 176 TYR HA A 177 LEU HD2% 1.0 . 5.80 4561 2656 A 176 TYR HA A 177 LEU HD1% 1.0 . 5.80 4562 2657 A 176 TYR HB2 A 177 LEU HD2% 1.0 . 7.15 4563 2657 A 176 TYR HB3 A 177 LEU HD2% 1.0 . 7.15 4564 2657 A 177 LEU HD1% A 176 TYR HB2 1.0 . 7.15 4565 2657 A 176 TYR HB3 A 177 LEU HD1% 1.0 . 7.15 4566 2658 A 176 TYR HB2 A 179 ASP HBy 1.0 . 5.41 4567 2658 A 176 TYR HB3 A 179 ASP HBy 1.0 . 5.41 4568 2658 A 179 ASP HBx A 176 TYR HB2 1.0 . 5.41 4569 2658 A 176 TYR HB3 A 179 ASP HBx 1.0 . 5.41 4570 2659 A 176 TYR HD% A 177 LEU HD2% 1.0 . 6.40 4571 2659 A 176 TYR HD% A 177 LEU HD1% 1.0 . 6.40 4572 2660 A 177 LEU H A 177 LEU HD2% 1.0 . 5.58 4573 2660 A 177 LEU H A 177 LEU HD1% 1.0 . 5.58 4574 2661 A 177 LEU H A 181 LEU HD2% 1.0 . 7.37 4575 2661 A 177 LEU H A 181 LEU HD1% 1.0 . 7.37 4576 2662 A 178 ASN H A 177 LEU HD2% 1.0 . 6.24 4577 2662 A 178 ASN H A 177 LEU HD1% 1.0 . 6.24 4578 2663 A 178 ASN HA A 177 LEU HD2% 1.0 . 6.21 4579 2663 A 178 ASN HA A 177 LEU HD1% 1.0 . 6.21 4580 2664 A 179 ASP H A 177 LEU HD2% 1.0 . 6.84 4581 2664 A 179 ASP H A 177 LEU HD1% 1.0 . 6.84 4582 2665 A 180 HIS HE1 A 177 LEU HD2% 1.0 . 8.00 4583 2665 A 180 HIS HE1 A 177 LEU HD1% 1.0 . 8.00 4584 2666 A 181 LEU H A 177 LEU HD2% 1.0 . 5.28 4585 2666 A 181 LEU H A 177 LEU HD1% 1.0 . 5.28 4586 2667 A 177 LEU HD2% A 181 LEU HD2% 1.0 . 6.35 4587 2667 A 177 LEU HD1% A 181 LEU HD2% 1.0 . 6.35 4588 2667 A 181 LEU HD1% A 177 LEU HD2% 1.0 . 6.35 4589 2667 A 177 LEU HD1% A 181 LEU HD1% 1.0 . 6.35 4590 2668 A 191 TRP HE3 A 177 LEU HD2% 1.0 . 7.37 4591 2668 A 191 TRP HE3 A 177 LEU HD1% 1.0 . 7.37 4592 2669 A 191 TRP HZ3 A 177 LEU HD2% 1.0 . 6.00 4593 2669 A 191 TRP HZ3 A 177 LEU HD1% 1.0 . 6.00 4594 2670 A 191 TRP HZ2 A 177 LEU HD2% 1.0 . 5.64 4595 2670 A 191 TRP HZ2 A 177 LEU HD1% 1.0 . 5.64 4596 2671 A 180 HIS HA A 179 ASP HBy 1.0 . 5.69 4597 2671 A 179 ASP HBx A 180 HIS HA 1.0 . 5.69 4598 2672 A 179 ASP HBy A 181 LEU HB2 1.0 . 7.09 4599 2672 A 179 ASP HBx A 181 LEU HB2 1.0 . 7.09 4600 2672 A 181 LEU HB3 A 179 ASP HBy 1.0 . 7.09 4601 2672 A 181 LEU HB3 A 179 ASP HBx 1.0 . 7.09 4602 2673 A 180 HIS HD2 A 181 LEU HD2% 1.0 . 4.79 4603 2673 A 180 HIS HD2 A 181 LEU HD1% 1.0 . 4.79 4604 2674 A 181 LEU HD1% A 183 PRO HDx 1.0 . 5.76 4605 2674 A 181 LEU HD2% A 183 PRO HDx 1.0 . 5.76 4606 2674 A 183 PRO HDy A 181 LEU HD2% 1.0 . 5.76 4607 2674 A 181 LEU HD1% A 183 PRO HDy 1.0 . 5.76 4608 2675 A 184 TRP HD1 A 181 LEU HD2% 1.0 . 6.24 4609 2675 A 184 TRP HD1 A 181 LEU HD1% 1.0 . 6.24 4610 2676 A 185 ILE HD1% A 181 LEU HD2% 1.0 . 6.55 4611 2676 A 185 ILE HD1% A 181 LEU HD1% 1.0 . 6.55 4612 2677 A 182 GLU H A 183 PRO HDx 1.0 . 6.28 4613 2677 A 182 GLU H A 183 PRO HDy 1.0 . 6.28 4614 2678 A 184 TRP H A 183 PRO HDx 1.0 . 4.79 4615 2678 A 184 TRP H A 183 PRO HDy 1.0 . 4.79 4616 2679 A 193 THR HA A 195 VAL HG1% 1.0 . 5.50 4617 2679 A 193 THR HA A 195 VAL HG2% 1.0 . 5.50 4618 2680 A 193 THR HG2% A 197 LEU HD2% 1.0 . 6.17 4619 2680 A 193 THR HG2% A 197 LEU HD1% 1.0 . 6.17 4620 2681 A 194 PHE H A 197 LEU HBx 1.0 . 5.59 4621 2681 A 194 PHE H A 197 LEU HBy 1.0 . 5.59 4622 2682 A 194 PHE HA A 195 VAL HG1% 1.0 . 5.39 4623 2682 A 194 PHE HA A 195 VAL HG2% 1.0 . 5.39 4624 2683 A 194 PHE HB3 A 197 LEU HBx 1.0 . 7.09 4625 2683 A 194 PHE HB2 A 197 LEU HBx 1.0 . 7.09 4626 2683 A 197 LEU HBy A 194 PHE HB2 1.0 . 7.09 4627 2683 A 194 PHE HB3 A 197 LEU HBy 1.0 . 7.09 4628 2684 A 194 PHE HB2 A 198 TYR HBx 1.0 . 6.92 4629 2684 A 194 PHE HB3 A 198 TYR HBx 1.0 . 6.92 4630 2684 A 198 TYR HBy A 194 PHE HB2 1.0 . 6.92 4631 2684 A 194 PHE HB3 A 198 TYR HBy 1.0 . 6.92 4632 2685 A 194 PHE HD% A 195 VAL HG1% 1.0 . 7.98 4633 2685 A 194 PHE HD% A 195 VAL HG2% 1.0 . 7.98 4634 2686 A 194 PHE HD% A 197 LEU HBx 1.0 . 6.74 4635 2686 A 194 PHE HD% A 197 LEU HBy 1.0 . 6.74 4636 2687 A 194 PHE HD% A 197 LEU HD2% 1.0 . 8.00 4637 2687 A 194 PHE HD% A 197 LEU HD1% 1.0 . 8.00 4638 2688 A 195 VAL H A 197 LEU HBx 1.0 . 4.90 4639 2688 A 195 VAL H A 197 LEU HBy 1.0 . 4.90 4640 2689 A 195 VAL H A 198 TYR HBx 1.0 . 5.50 4641 2689 A 195 VAL H A 198 TYR HBy 1.0 . 5.50 4642 2690 A 196 GLU H A 195 VAL HG1% 1.0 . 4.88 4643 2690 A 196 GLU H A 195 VAL HG2% 1.0 . 4.88 4644 2691 A 195 VAL HG2% A 196 GLU HB2 1.0 . 6.13 4645 2691 A 195 VAL HG1% A 196 GLU HB2 1.0 . 6.13 4646 2691 A 196 GLU HB3 A 195 VAL HG1% 1.0 . 6.13 4647 2691 A 196 GLU HB3 A 195 VAL HG2% 1.0 . 6.13 4648 2692 A 195 VAL HG1% A 198 TYR HBx 1.0 . 5.03 4649 2692 A 195 VAL HG2% A 198 TYR HBx 1.0 . 5.03 4650 2692 A 198 TYR HBy A 195 VAL HG1% 1.0 . 5.03 4651 2692 A 195 VAL HG2% A 198 TYR HBy 1.0 . 5.03 4652 2693 A 198 TYR HD% A 195 VAL HG1% 1.0 . 9.20 4653 2693 A 198 TYR HD% A 195 VAL HG2% 1.0 . 9.20 4654 2694 A 195 VAL HG1% A 199 GLY HAy 1.0 . 5.56 4655 2694 A 199 GLY HAx A 195 VAL HG1% 1.0 . 5.56 4656 2694 A 199 GLY HAx A 195 VAL HG2% 1.0 . 5.56 4657 2694 A 195 VAL HG2% A 199 GLY HAy 1.0 . 5.56 4658 2695 A 196 GLU H A 198 TYR HBx 1.0 . 5.80 4659 2695 A 196 GLU H A 198 TYR HBy 1.0 . 5.80 4660 2696 A 196 GLU HB2 A 197 LEU HBx 1.0 . 5.75 4661 2696 A 196 GLU HB3 A 197 LEU HBx 1.0 . 5.75 4662 2696 A 197 LEU HBy A 196 GLU HB2 1.0 . 5.75 4663 2696 A 196 GLU HB3 A 197 LEU HBy 1.0 . 5.75 4664 2697 A 197 LEU H A 197 LEU HD2% 1.0 . 5.54 4665 2697 A 197 LEU H A 197 LEU HD1% 1.0 . 5.54 4666 2698 A 197 LEU H A 198 TYR HBx 1.0 . 5.28 4667 2698 A 197 LEU H A 198 TYR HBy 1.0 . 5.28 4668 2699 A 197 LEU H A 199 GLY HAy 1.0 . 5.30 4669 2699 A 197 LEU H A 199 GLY HAx 1.0 . 5.30 4670 2700 A 198 TYR H A 197 LEU HBx 1.0 . 2.79 4671 2700 A 198 TYR H A 197 LEU HBy 1.0 . 2.79 4672 2701 A 198 TYR HA A 197 LEU HBx 1.0 . 5.50 4673 2701 A 198 TYR HA A 197 LEU HBy 1.0 . 5.50 4674 2702 A 197 LEU HBx A 198 TYR HBx 1.0 . 5.59 4675 2702 A 197 LEU HBy A 198 TYR HBx 1.0 . 5.59 4676 2702 A 198 TYR HBy A 197 LEU HBx 1.0 . 5.59 4677 2702 A 198 TYR HBy A 197 LEU HBy 1.0 . 5.59 4678 2703 A 199 GLY H A 197 LEU HBx 1.0 . 4.50 4679 2703 A 199 GLY H A 197 LEU HBy 1.0 . 4.50 4680 2704 A 200 ASN H A 197 LEU HBx 1.0 . 5.50 4681 2704 A 200 ASN H A 197 LEU HBy 1.0 . 5.50 4682 2705 A 198 TYR H A 197 LEU HD2% 1.0 . 3.80 4683 2705 A 198 TYR H A 197 LEU HD1% 1.0 . 3.80 4684 2706 A 198 TYR HA A 197 LEU HD2% 1.0 . 6.05 4685 2706 A 198 TYR HA A 197 LEU HD1% 1.0 . 6.05 4686 2707 A 197 LEU HD2% A 198 TYR HBx 1.0 . 7.06 4687 2707 A 198 TYR HBy A 197 LEU HD2% 1.0 . 7.06 4688 2707 A 198 TYR HBy A 197 LEU HD1% 1.0 . 7.06 4689 2707 A 197 LEU HD1% A 198 TYR HBx 1.0 . 7.06 4690 2708 A 198 TYR HD% A 197 LEU HD2% 1.0 . 8.04 4691 2708 A 198 TYR HD% A 197 LEU HD1% 1.0 . 8.04 4692 2709 A 198 TYR HE% A 197 LEU HD2% 1.0 . 8.14 4693 2709 A 198 TYR HE% A 197 LEU HD1% 1.0 . 8.14 4694 2710 A 199 GLY H A 197 LEU HD2% 1.0 . 6.23 4695 2710 A 199 GLY H A 197 LEU HD1% 1.0 . 6.23 4696 2711 A 200 ASN H A 197 LEU HD2% 1.0 . 5.50 4697 2711 A 200 ASN H A 197 LEU HD1% 1.0 . 5.50 4698 2712 A 201 ASN H A 197 LEU HD2% 1.0 . 6.77 4699 2712 A 201 ASN H A 197 LEU HD1% 1.0 . 6.77 4700 2713 A 198 TYR H A 199 GLY HAy 1.0 . 4.50 4701 2713 A 198 TYR H A 199 GLY HAx 1.0 . 4.50 4702 2714 A 199 GLY H A 198 TYR HBx 1.0 . 3.80 4703 2714 A 199 GLY H A 198 TYR HBy 1.0 . 3.80 4704 2715 A 198 TYR HBx A 199 GLY HAy 1.0 . 4.63 4705 2715 A 198 TYR HBy A 199 GLY HAy 1.0 . 4.63 4706 2715 A 199 GLY HAx A 198 TYR HBx 1.0 . 4.63 4707 2715 A 199 GLY HAx A 198 TYR HBy 1.0 . 4.63 4708 2716 A 200 ASN H A 198 TYR HBx 1.0 . 4.89 4709 2716 A 200 ASN H A 198 TYR HBy 1.0 . 4.89 4710 2717 A 200 ASN H A 199 GLY HAy 1.0 . 3.04 4711 2717 A 200 ASN H A 199 GLY HAx 1.0 . 3.04 4712 2718 A 200 ASN HA A 199 GLY HAy 1.0 . 5.50 4713 2718 A 200 ASN HA A 199 GLY HAx 1.0 . 5.50 4714 2719 A 201 ASN H A 199 GLY HAy 1.0 . 4.00 4715 2719 A 201 ASN H A 199 GLY HAx 1.0 . 4.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ARG H A 5 SER O 1.0 . 2.7 2 2 A 5 SER O A 9 ARG N 1.0 . 3.8 3 3 A 10 GLU H A 6 GLN O 1.0 . 2.7 4 4 A 6 GLN O A 10 GLU N 1.0 . 3.8 5 5 A 12 VAL H A 8 ASN O 1.0 . 2.7 6 6 A 8 ASN O A 12 VAL N 1.0 . 3.8 7 7 A 14 ASP H A 10 GLU O 1.0 . 2.7 8 8 A 10 GLU O A 14 ASP N 1.0 . 3.8 9 9 A 15 PHE H A 11 LEU O 1.0 . 2.7 10 10 A 11 LEU O A 15 PHE N 1.0 . 3.8 11 11 A 16 LEU H A 12 VAL O 1.0 . 2.7 12 12 A 12 VAL O A 16 LEU N 1.0 . 3.8 13 13 A 17 SER H A 13 VAL O 1.0 . 2.7 14 14 A 13 VAL O A 17 SER N 1.0 . 3.8 15 15 A 18 TYR H A 14 ASP O 1.0 . 3.0 16 16 A 14 ASP O A 18 TYR N 1.0 . 4.0 17 17 A 19 LYS H A 15 PHE O 1.0 . 2.7 18 18 A 15 PHE O A 19 LYS N 1.0 . 3.8 19 19 A 20 LEU H A 16 LEU O 1.0 . 2.7 20 20 A 16 LEU O A 20 LEU N 1.0 . 3.8 21 21 A 22 GLN H A 18 TYR O 1.0 . 2.7 22 22 A 18 TYR O A 22 GLN N 1.0 . 3.8 23 23 A 23 LYS H A 19 LYS O 1.0 . 2.7 24 24 A 19 LYS O A 23 LYS N 1.0 . 3.8 25 25 A 24 GLY H A 20 LEU O 1.0 . 2.7 26 26 A 20 LEU O A 24 GLY N 1.0 . 3.8 27 27 A 87 ALA H A 83 VAL O 1.0 . 3.0 28 28 A 83 VAL O A 87 ALA N 1.0 . 4.0 29 29 A 91 GLN H A 87 ALA O 1.0 . 2.7 30 30 A 87 ALA O A 91 GLN N 1.0 . 3.8 31 31 A 92 ALA H A 88 ALA O 1.0 . 2.7 32 32 A 88 ALA O A 92 ALA N 1.0 . 3.8 33 33 A 93 LEU H A 89 VAL O 1.0 . 2.7 34 34 A 89 VAL O A 93 LEU N 1.0 . 3.8 35 35 A 95 GLU H A 91 GLN O 1.0 . 2.7 36 36 A 91 GLN O A 95 GLU N 1.0 . 3.8 37 37 A 96 ALA H A 92 ALA O 1.0 . 2.7 38 38 A 92 ALA O A 96 ALA N 1.0 . 3.8 39 39 A 97 GLY H A 93 LEU O 1.0 . 2.7 40 40 A 93 LEU O A 97 GLY N 1.0 . 3.8 41 41 A 98 ASP H A 94 ARG O 1.0 . 2.7 42 42 A 94 ARG O A 98 ASP N 1.0 . 3.8 43 43 A 100 PHE H A 96 ALA O 1.0 . 3.0 44 44 A 96 ALA O A 100 PHE N 1.0 . 3.8 45 45 A 101 GLU H A 97 GLY O 1.0 . 2.7 46 46 A 97 GLY O A 101 GLU N 1.0 . 3.8 47 47 A 114 GLN H A 110 ASP O 1.0 . 2.7 48 48 A 110 ASP O A 114 GLN N 1.0 . 3.8 49 49 A 115 LEU H A 111 LEU O 1.0 . 2.7 50 50 A 111 LEU O A 115 LEU N 1.0 . 3.8 51 51 A 126 PHE H A 122 ALA O 1.0 . 2.7 52 52 A 122 ALA O A 126 PHE N 1.0 . 3.8 53 53 A 127 GLU H A 123 TYR O 1.0 . 2.7 54 54 A 123 TYR O A 127 GLU N 1.0 . 3.8 55 55 A 128 GLN H A 124 GLN O 1.0 . 2.7 56 56 A 124 GLN O A 128 GLN N 1.0 . 3.8 57 57 A 129 VAL H A 125 SER O 1.0 . 2.7 58 58 A 125 SER O A 129 VAL N 1.0 . 3.8 59 59 A 131 ASN H A 127 GLU O 1.0 . 2.7 60 60 A 127 GLU O A 131 ASN N 1.0 . 3.8 61 61 A 132 GLU H A 128 GLN O 1.0 . 2.7 62 62 A 128 GLN O A 132 GLU N 1.0 . 3.8 63 63 A 133 LEU H A 129 VAL O 1.0 . 2.7 64 64 A 129 VAL O A 133 LEU N 1.0 . 3.8 65 65 A 134 PHE H A 130 VAL O 1.0 . 2.7 66 66 A 130 VAL O A 134 PHE N 1.0 . 3.8 67 67 A 135 ARG H A 131 ASN O 1.0 . 3.3 68 68 A 131 ASN O A 135 ARG N 1.0 . 4.0 69 69 A 143 ILE H A 139 ASN O 1.0 . 2.7 70 70 A 139 ASN O A 143 ILE N 1.0 . 3.8 71 71 A 145 ALA H A 141 GLY O 1.0 . 3.0 72 72 A 141 GLY O A 145 ALA N 1.0 . 4.0 73 73 A 146 PHE H A 142 ARG O 1.0 . 2.7 74 74 A 142 ARG O A 146 PHE N 1.0 . 3.8 75 75 A 147 PHE H A 143 ILE O 1.0 . 2.7 76 76 A 143 ILE O A 147 PHE N 1.0 . 3.8 77 77 A 148 SER H A 144 VAL O 1.0 . 2.7 78 78 A 144 VAL O A 148 SER N 1.0 . 3.8 79 79 A 149 PHE H A 145 ALA O 1.0 . 2.7 80 80 A 145 ALA O A 149 PHE N 1.0 . 3.8 81 81 A 150 GLY H A 146 PHE O 1.0 . 2.7 82 82 A 146 PHE O A 150 GLY N 1.0 . 3.8 83 83 A 151 GLY H A 147 PHE O 1.0 . 2.7 84 84 A 147 PHE O A 151 GLY N 1.0 . 3.8 85 85 A 152 ALA H A 148 SER O 1.0 . 2.7 86 86 A 148 SER O A 152 ALA N 1.0 . 3.8 87 87 A 157 SER H A 153 LEU O 1.0 . 3.0 88 88 A 153 LEU O A 157 SER N 1.0 . 4.0 89 89 A 158 VAL H A 155 VAL O 1.0 . 3.0 90 90 A 155 VAL O A 158 VAL N 1.0 . 4.0 91 91 A 160 LYS H A 156 GLU O 1.0 . 2.7 92 92 A 156 GLU O A 160 LYS N 1.0 . 3.8 93 93 A 161 GLU H A 157 SER O 1.0 . 2.7 94 94 A 157 SER O A 161 GLU N 1.0 . 3.8 95 95 A 167 SER H A 163 GLN O 1.0 . 2.7 96 96 A 163 GLN O A 167 SER N 1.0 . 3.8 97 97 A 168 ARG H A 164 VAL O 1.0 . 2.7 98 98 A 164 VAL O A 168 ARG N 1.0 . 3.8 99 99 A 170 ALA H A 166 VAL O 1.0 . 3.0 100 100 A 166 VAL O A 170 ALA N 1.0 . 4.0 101 101 A 171 ALA H A 167 SER O 1.0 . 2.7 102 102 A 167 SER O A 171 ALA N 1.0 . 3.8 103 103 A 172 TRP H A 168 ARG O 1.0 . 2.7 104 104 A 168 ARG O A 172 TRP N 1.0 . 3.8 105 105 A 173 MET H A 169 ILE O 1.0 . 2.7 106 106 A 169 ILE O A 173 MET N 1.0 . 3.8 107 107 A 176 TYR H A 172 TRP O 1.0 . 2.7 108 108 A 172 TRP O A 176 TYR N 1.0 . 3.8 109 109 A 177 LEU H A 173 MET O 1.0 . 3.0 110 110 A 173 MET O A 177 LEU N 1.0 . 4.0 111 111 A 178 ASN H A 174 ALA O 1.0 . 2.7 112 112 A 174 ALA O A 178 ASN N 1.0 . 3.8 113 113 A 181 LEU H A 177 LEU O 1.0 . 2.7 114 114 A 177 LEU O A 181 LEU N 1.0 . 3.8 115 115 A 186 GLN H A 182 GLU O 1.0 . 2.7 116 116 A 182 GLU O A 186 GLN N 1.0 . 3.8 117 117 A 187 GLU H A 183 PRO O 1.0 . 2.7 118 118 A 183 PRO O A 187 GLU N 1.0 . 3.8 119 119 A 188 ASN H A 184 TRP O 1.0 . 3.0 120 120 A 184 TRP O A 188 ASN N 1.0 . 4.0 121 121 A 189 GLY H A 185 ILE O 1.0 . 3.0 122 122 A 185 ILE O A 189 GLY N 1.0 . 4.0 123 123 A 190 GLY H A 186 GLN O 1.0 . 2.7 124 124 A 186 GLN O A 190 GLY N 1.0 . 3.8 125 125 A 194 PHE H A 190 GLY O 1.0 . 3.3 126 126 A 190 GLY O A 194 PHE N 1.0 . 4.5 127 127 A 195 VAL H A 191 TRP O 1.0 . 2.7 128 128 A 191 TRP O A 195 VAL N 1.0 . 3.8 129 129 A 196 GLU H A 192 ASP O 1.0 . 2.7 130 130 A 192 ASP O A 196 GLU N 1.0 . 3.8 131 131 A 197 LEU H A 193 THR O 1.0 . 2.7 132 132 A 193 THR O A 197 LEU N 1.0 . 3.8 133 133 A 199 GLY H A 195 VAL O 1.0 . 2.7 134 134 A 195 VAL O A 199 GLY N 1.0 . 3.8 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 MET N A 4 MET CA A 4 MET C 1.0 -85.986 -45.986 PHI 2 2 A 4 MET N A 4 MET CA A 4 MET C A 5 SER N 1.0 -42.361 -2.361 PSI 3 3 A 4 MET C A 5 SER N A 5 SER CA A 5 SER C 1.0 -86.517 -46.517 PHI 4 4 A 5 SER N A 5 SER CA A 5 SER C A 6 GLN N 1.0 -51.846 -11.846 PSI 5 5 A 5 SER C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -98.091 -58.091 PHI 6 6 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 SER N 1.0 -43.772 -3.772 PSI 7 7 A 7 SER C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -98.901 -58.901 PHI 8 8 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 ARG N 1.0 -47.515 -7.515 PSI 9 9 A 8 ASN C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -76.898 -36.898 PHI 10 10 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLU N 1.0 -70.460 -30.460 PSI 11 11 A 9 ARG C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -78.562 -38.562 PHI 12 12 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -65.422 -25.422 PSI 13 13 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -83.555 -43.555 PHI 14 14 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -63.457 -23.457 PSI 15 15 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -82.566 -42.566 PHI 16 16 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 -62.582 -22.582 PSI 17 17 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -81.578 -41.578 PHI 18 18 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ASP N 1.0 -57.810 -17.810 PSI 19 19 A 13 VAL C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -84.423 -44.423 PHI 20 20 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PHE N 1.0 -61.017 -21.017 PSI 21 21 A 14 ASP C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -80.938 -40.938 PHI 22 22 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LEU N 1.0 -63.161 -23.161 PSI 23 23 A 15 PHE C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -81.008 -41.008 PHI 24 24 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 SER N 1.0 -59.765 -19.765 PSI 25 25 A 16 LEU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -86.044 -46.044 PHI 26 26 A 17 SER N A 17 SER CA A 17 SER C A 18 TYR N 1.0 -58.169 -18.169 PSI 27 27 A 17 SER C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -85.540 -45.540 PHI 28 28 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 LYS N 1.0 -65.821 -25.821 PSI 29 29 A 18 TYR C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -84.053 -44.053 PHI 30 30 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -58.757 -18.757 PSI 31 31 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -80.285 -40.285 PHI 32 32 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -62.055 -22.055 PSI 33 33 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -84.631 -44.631 PHI 34 34 A 21 SER N A 21 SER CA A 21 SER C A 22 GLN N 1.0 -60.035 -20.035 PSI 35 35 A 21 SER C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -84.727 -44.727 PHI 36 36 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 -52.178 -12.178 PSI 37 37 A 22 GLN C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -113.347 -73.347 PHI 38 38 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLY N 1.0 -10.709 29.291 PSI 39 39 A 23 LYS C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 68.437 108.437 PHI 40 40 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 TYR N 1.0 -15.481 24.519 PSI 41 41 A 25 TYR C A 26 SER N A 26 SER CA A 26 SER C 1.0 -115.042 -75.042 PHI 42 42 A 26 SER N A 26 SER CA A 26 SER C A 27 TRP N 1.0 114.472 154.472 PSI 43 43 A 26 SER C A 27 TRP N A 27 TRP CA A 27 TRP C 1.0 -77.296 -37.296 PHI 44 44 A 27 TRP N A 27 TRP CA A 27 TRP C A 28 SER N 1.0 -52.409 -12.409 PSI 45 45 A 27 TRP C A 28 SER N A 28 SER CA A 28 SER C 1.0 -82.190 -42.190 PHI 46 46 A 28 SER N A 28 SER CA A 28 SER C A 29 GLN N 1.0 -61.538 -21.538 PSI 47 47 A 28 SER C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -85.395 -45.395 PHI 48 48 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 PHE N 1.0 -57.883 -17.883 PSI 49 49 A 29 GLN C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -116.842 -76.842 PHI 50 50 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 SER N 1.0 -28.653 11.347 PSI 51 51 A 31 SER C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -98.430 -58.430 PHI 52 52 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 VAL N 1.0 -39.585 0.415 PSI 53 53 A 43 GLY C A 44 THR N A 44 THR CA A 44 THR C 1.0 -106.485 -66.485 PHI 54 54 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 108.121 148.121 PSI 55 55 A 45 GLU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -84.230 -44.230 PHI 56 56 A 46 SER N A 46 SER CA A 46 SER C A 47 GLU N 1.0 -55.711 -15.711 PSI 57 57 A 46 SER C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -85.528 -45.528 PHI 58 58 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 MET N 1.0 -57.017 -17.017 PSI 59 59 A 59 SER N A 59 SER CA A 59 SER C A 60 TRP N 1.0 -31.718 8.282 PSI 60 60 A 59 SER C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -107.175 -67.175 PHI 61 61 A 63 ALA C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -99.954 -59.954 PHI 62 62 A 73 GLY C A 74 HIS N A 74 HIS CA A 74 HIS C 1.0 -83.674 -43.674 PHI 63 63 A 74 HIS N A 74 HIS CA A 74 HIS C A 75 SER N 1.0 -58.958 -18.958 PSI 64 64 A 74 HIS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -85.871 -45.871 PHI 65 65 A 75 SER N A 75 SER CA A 75 SER C A 76 SER N 1.0 -60.856 -20.856 PSI 66 66 A 75 SER C A 76 SER N A 76 SER CA A 76 SER C 1.0 -82.797 -42.797 PHI 67 67 A 76 SER N A 76 SER CA A 76 SER C A 77 SER N 1.0 -60.777 -20.777 PSI 68 68 A 76 SER C A 77 SER N A 77 SER CA A 77 SER C 1.0 -87.799 -47.799 PHI 69 69 A 77 SER N A 77 SER CA A 77 SER C A 78 LEU N 1.0 -47.971 -7.971 PSI 70 70 A 80 ALA C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -81.395 -41.395 PHI 71 71 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 GLU N 1.0 -62.108 -22.108 PSI 72 72 A 81 ARG C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -85.577 -45.577 PHI 73 73 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 -50.075 -10.075 PSI 74 74 A 86 MET C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -83.394 -43.394 PHI 75 75 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ALA N 1.0 -59.809 -19.809 PSI 76 76 A 87 ALA C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -86.634 -46.634 PHI 77 77 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 VAL N 1.0 -56.934 -16.934 PSI 78 78 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -89.266 -49.266 PHI 79 79 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LYS N 1.0 -51.567 -11.567 PSI 80 80 A 89 VAL C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -82.658 -42.658 PHI 81 81 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 GLN N 1.0 -56.432 -16.432 PSI 82 82 A 90 LYS C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -82.346 -42.346 PHI 83 83 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 ALA N 1.0 -63.367 -23.367 PSI 84 84 A 91 GLN C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -86.925 -46.925 PHI 85 85 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 -55.197 -15.197 PSI 86 86 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -84.443 -44.443 PHI 87 87 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -62.741 -22.741 PSI 88 88 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -78.309 -38.309 PHI 89 89 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 GLU N 1.0 -64.556 -24.556 PSI 90 90 A 94 ARG C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -82.029 -42.029 PHI 91 91 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -61.210 -21.210 PSI 92 92 A 95 GLU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -83.634 -43.634 PHI 93 93 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLY N 1.0 -60.014 -20.014 PSI 94 94 A 96 ALA C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 -86.730 -46.730 PHI 95 95 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 ASP N 1.0 -59.769 -19.769 PSI 96 96 A 97 GLY C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -82.234 -42.234 PHI 97 97 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLU N 1.0 -55.506 -15.506 PSI 98 98 A 98 ASP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -90.140 -50.140 PHI 99 99 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 PHE N 1.0 -53.817 -13.817 PSI 100 100 A 99 GLU C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -83.847 -43.847 PHI 101 101 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 GLU N 1.0 -61.529 -21.529 PSI 102 102 A 100 PHE C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -86.836 -46.836 PHI 103 103 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LEU N 1.0 -53.145 -13.145 PSI 104 104 A 101 GLU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -85.847 -45.847 PHI 105 105 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ARG N 1.0 -56.894 -16.894 PSI 106 106 A 102 LEU C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -98.086 -58.086 PHI 107 107 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 TYR N 1.0 -49.720 -9.720 PSI 108 108 A 103 ARG C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -123.520 -83.520 PHI 109 109 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 ARG N 1.0 -13.306 26.694 PSI 110 110 A 107 ALA C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -131.704 -91.704 PHI 111 111 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 SER N 1.0 127.882 167.882 PSI 112 112 A 108 PHE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -105.747 -65.747 PHI 113 113 A 109 SER C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -80.524 -40.524 PHI 114 114 A 110 ASP C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -81.727 -41.727 PHI 115 115 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 THR N 1.0 -65.671 -25.671 PSI 116 116 A 111 LEU C A 112 THR N A 112 THR CA A 112 THR C 1.0 -81.746 -41.746 PHI 117 117 A 112 THR N A 112 THR CA A 112 THR C A 113 SER N 1.0 -59.143 -19.143 PSI 118 118 A 112 THR C A 113 SER N A 113 SER CA A 113 SER C 1.0 -85.248 -45.248 PHI 119 119 A 113 SER N A 113 SER CA A 113 SER C A 114 GLN N 1.0 -48.986 -8.986 PSI 120 120 A 113 SER C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -92.062 -52.062 PHI 121 121 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 LEU N 1.0 -51.517 -11.517 PSI 122 122 A 114 GLN C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -119.424 -79.424 PHI 123 123 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 HIS N 1.0 -28.257 11.743 PSI 124 124 A 116 HIS C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -140.248 -100.248 PHI 125 125 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 THR N 1.0 128.374 168.374 PSI 126 126 A 121 THR C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -83.334 -43.334 PHI 127 127 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 TYR N 1.0 -61.677 -21.677 PSI 128 128 A 122 ALA C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -84.503 -44.503 PHI 129 129 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 GLN N 1.0 -64.774 -24.774 PSI 130 130 A 123 TYR C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -78.406 -38.406 PHI 131 131 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 -63.810 -23.810 PSI 132 132 A 124 GLN C A 125 SER N A 125 SER CA A 125 SER C 1.0 -83.083 -43.083 PHI 133 133 A 125 SER N A 125 SER CA A 125 SER C A 126 PHE N 1.0 -66.036 -26.036 PSI 134 134 A 125 SER C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -86.435 -46.435 PHI 135 135 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 GLU N 1.0 -55.380 -15.380 PSI 136 136 A 126 PHE C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -83.919 -43.919 PHI 137 137 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 GLN N 1.0 -62.941 -22.941 PSI 138 138 A 127 GLU C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -79.690 -39.690 PHI 139 139 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 VAL N 1.0 -60.234 -20.234 PSI 140 140 A 128 GLN C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -84.733 -44.733 PHI 141 141 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 VAL N 1.0 -56.267 -16.267 PSI 142 142 A 129 VAL C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -83.685 -43.685 PHI 143 143 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ASN N 1.0 -59.238 -19.238 PSI 144 144 A 130 VAL C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -82.689 -42.689 PHI 145 145 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 GLU N 1.0 -59.685 -19.685 PSI 146 146 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 LEU N 1.0 -63.814 -23.814 PSI 147 147 A 132 GLU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -86.546 -46.546 PHI 148 148 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 PHE N 1.0 -53.986 -13.986 PSI 149 149 A 133 LEU C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -114.825 -74.825 PHI 150 150 A 134 PHE C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -79.966 -39.966 PHI 151 151 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 ASP N 1.0 -54.954 -14.954 PSI 152 152 A 135 ARG C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -110.960 -70.961 PHI 153 153 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLY N 1.0 -17.946 22.054 PSI 154 154 A 137 GLY C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -113.529 -73.529 PHI 155 155 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 TRP N 1.0 156.714 196.714 PSI 156 156 A 139 ASN C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -76.973 -36.973 PHI 157 157 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 GLY N 1.0 -57.188 -17.188 PSI 158 158 A 140 TRP C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -86.610 -46.610 PHI 159 159 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 ARG N 1.0 -63.112 -23.112 PSI 160 160 A 141 GLY C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -90.831 -50.831 PHI 161 161 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 ILE N 1.0 -57.515 -17.515 PSI 162 162 A 142 ARG C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -82.896 -42.896 PHI 163 163 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 VAL N 1.0 -62.251 -22.251 PSI 164 164 A 143 ILE C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -83.032 -43.032 PHI 165 165 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 ALA N 1.0 -61.213 -21.213 PSI 166 166 A 144 VAL C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -82.816 -42.816 PHI 167 167 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 PHE N 1.0 -55.581 -15.581 PSI 168 168 A 145 ALA C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -89.252 -49.252 PHI 169 169 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 PHE N 1.0 -63.374 -23.374 PSI 170 170 A 146 PHE C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -79.143 -39.143 PHI 171 171 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 SER N 1.0 -62.560 -22.560 PSI 172 172 A 147 PHE C A 148 SER N A 148 SER CA A 148 SER C 1.0 -86.290 -46.290 PHI 173 173 A 148 SER N A 148 SER CA A 148 SER C A 149 PHE N 1.0 -56.960 -16.960 PSI 174 174 A 148 SER C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -83.520 -43.520 PHI 175 175 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 GLY N 1.0 -64.075 -24.075 PSI 176 176 A 149 PHE C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -80.332 -40.332 PHI 177 177 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 GLY N 1.0 -62.992 -22.992 PSI 178 178 A 150 GLY C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -83.468 -43.468 PHI 179 179 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 ALA N 1.0 -56.622 -16.622 PSI 180 180 A 151 GLY C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -90.505 -50.505 PHI 181 181 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LEU N 1.0 -56.414 -16.414 PSI 182 182 A 154 CYS C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -81.368 -41.368 PHI 183 183 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 GLU N 1.0 -45.122 -5.122 PSI 184 184 A 155 VAL C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -83.413 -43.413 PHI 185 185 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 SER N 1.0 -61.194 -21.194 PSI 186 186 A 156 GLU C A 157 SER N A 157 SER CA A 157 SER C 1.0 -82.568 -42.568 PHI 187 187 A 157 SER N A 157 SER CA A 157 SER C A 158 VAL N 1.0 -62.365 -22.365 PSI 188 188 A 157 SER C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -81.990 -41.990 PHI 189 189 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 ASP N 1.0 -61.231 -21.231 PSI 190 190 A 158 VAL C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -84.793 -44.793 PHI 191 191 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 LYS N 1.0 -49.061 -9.061 PSI 192 192 A 159 ASP C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -112.977 -72.977 PHI 193 193 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 GLU N 1.0 -10.496 29.504 PSI 194 194 A 160 LYS C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 37.557 77.557 PHI 195 195 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 MET N 1.0 14.384 54.384 PSI 196 196 A 162 MET C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -76.208 -36.208 PHI 197 197 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 VAL N 1.0 -51.054 -11.054 PSI 198 198 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -92.588 -52.588 PHI 199 199 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 LEU N 1.0 -52.642 -12.642 PSI 200 200 A 164 VAL C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -81.772 -41.772 PHI 201 201 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 VAL N 1.0 -53.736 -13.736 PSI 202 202 A 165 LEU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -84.937 -44.937 PHI 203 203 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 SER N 1.0 -60.909 -20.909 PSI 204 204 A 166 VAL C A 167 SER N A 167 SER CA A 167 SER C 1.0 -84.968 -44.968 PHI 205 205 A 167 SER N A 167 SER CA A 167 SER C A 168 ARG N 1.0 -57.299 -17.299 PSI 206 206 A 167 SER C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -86.146 -46.146 PHI 207 207 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ILE N 1.0 -63.315 -23.315 PSI 208 208 A 168 ARG C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -83.386 -43.386 PHI 209 209 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 ALA N 1.0 -63.486 -23.486 PSI 210 210 A 169 ILE C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -81.152 -41.152 PHI 211 211 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ALA N 1.0 -59.698 -19.698 PSI 212 212 A 170 ALA C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -83.371 -43.371 PHI 213 213 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 TRP N 1.0 -60.630 -20.630 PSI 214 214 A 171 ALA C A 172 TRP N A 172 TRP CA A 172 TRP C 1.0 -87.985 -47.985 PHI 215 215 A 172 TRP N A 172 TRP CA A 172 TRP C A 173 MET N 1.0 -57.020 -17.020 PSI 216 216 A 172 TRP C A 173 MET N A 173 MET CA A 173 MET C 1.0 -83.493 -43.493 PHI 217 217 A 173 MET N A 173 MET CA A 173 MET C A 174 ALA N 1.0 -61.720 -21.720 PSI 218 218 A 173 MET C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -86.299 -46.299 PHI 219 219 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 THR N 1.0 -59.622 -19.622 PSI 220 220 A 174 ALA C A 175 THR N A 175 THR CA A 175 THR C 1.0 -87.943 -47.943 PHI 221 221 A 175 THR N A 175 THR CA A 175 THR C A 176 TYR N 1.0 -63.235 -23.235 PSI 222 222 A 175 THR C A 176 TYR N A 176 TYR CA A 176 TYR C 1.0 -80.239 -40.239 PHI 223 223 A 176 TYR N A 176 TYR CA A 176 TYR C A 177 LEU N 1.0 -61.918 -21.918 PSI 224 224 A 176 TYR C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -85.543 -45.543 PHI 225 225 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 ASN N 1.0 -60.805 -20.805 PSI 226 226 A 177 LEU C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -82.120 -42.120 PHI 227 227 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 ASP N 1.0 -64.435 -24.435 PSI 228 228 A 178 ASN C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -94.791 -54.791 PHI 229 229 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 LEU N 1.0 -37.729 2.271 PSI 230 230 A 180 HIS C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -118.912 -78.912 PHI 231 231 A 183 PRO C A 184 TRP N A 184 TRP CA A 184 TRP C 1.0 -82.458 -42.458 PHI 232 232 A 184 TRP N A 184 TRP CA A 184 TRP C A 185 ILE N 1.0 -63.672 -23.672 PSI 233 233 A 184 TRP C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -84.166 -44.166 PHI 234 234 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 GLN N 1.0 -61.794 -21.794 PSI 235 235 A 185 ILE C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -80.825 -40.825 PHI 236 236 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 GLU N 1.0 -57.981 -17.981 PSI 237 237 A 186 GLN C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -96.212 -56.212 PHI 238 238 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 ASN N 1.0 -44.869 -4.869 PSI 239 239 A 187 GLU C A 188 ASN N A 188 ASN CA A 188 ASN C 1.0 -112.106 -72.106 PHI 240 240 A 188 ASN N A 188 ASN CA A 188 ASN C A 189 GLY N 1.0 -15.872 24.128 PSI 241 241 A 188 ASN C A 189 GLY N A 189 GLY CA A 189 GLY C 1.0 67.856 107.856 PHI 242 242 A 189 GLY N A 189 GLY CA A 189 GLY C A 190 GLY N 1.0 -13.530 26.470 PSI 243 243 A 190 GLY C A 191 TRP N A 191 TRP CA A 191 TRP C 1.0 -79.147 -39.147 PHI 244 244 A 191 TRP N A 191 TRP CA A 191 TRP C A 192 ASP N 1.0 -58.876 -18.876 PSI 245 245 A 191 TRP C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -82.874 -42.874 PHI 246 246 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 THR N 1.0 -57.518 -17.518 PSI 247 247 A 192 ASP C A 193 THR N A 193 THR CA A 193 THR C 1.0 -87.260 -47.260 PHI 248 248 A 193 THR N A 193 THR CA A 193 THR C A 194 PHE N 1.0 -60.069 -20.069 PSI 249 249 A 193 THR C A 194 PHE N A 194 PHE CA A 194 PHE C 1.0 -81.706 -41.706 PHI 250 250 A 194 PHE N A 194 PHE CA A 194 PHE C A 195 VAL N 1.0 -65.555 -25.555 PSI 251 251 A 194 PHE C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -82.063 -42.063 PHI 252 252 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 GLU N 1.0 -59.896 -19.896 PSI 253 253 A 195 VAL C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -87.799 -47.799 PHI 254 254 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 LEU N 1.0 -58.896 -18.896 PSI 255 255 A 196 GLU C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -87.536 -47.536 PHI 256 256 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 TYR N 1.0 -61.408 -21.408 PSI 257 257 A 197 LEU C A 198 TYR N A 198 TYR CA A 198 TYR C 1.0 -103.031 -63.031 PHI 258 258 A 198 TYR N A 198 TYR CA A 198 TYR C A 199 GLY N 1.0 -37.528 2.472 PSI 259 259 A 199 GLY C A 200 ASN N A 200 ASN CA A 200 ASN C 1.0 -92.308 -52.308 PHI 260 260 A 200 ASN N A 200 ASN CA A 200 ASN C A 201 ASN N 1.0 -47.814 -7.814 PSI 261 261 A 200 ASN C A 201 ASN N A 201 ASN CA A 201 ASN C 1.0 -79.879 -39.879 PHI 262 262 A 201 ASN N A 201 ASN CA A 201 ASN C A 202 ALA N 1.0 -56.846 -16.846 PSI 263 263 A 201 ASN C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -86.721 -46.721 PHI 264 264 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 ALA N 1.0 -62.340 -22.340 PSI 265 265 A 202 ALA C A 203 ALA N A 203 ALA CA A 203 ALA C 1.0 -84.998 -44.998 PHI 266 266 A 203 ALA N A 203 ALA CA A 203 ALA C A 204 ALA N 1.0 -56.875 -16.875 PSI 267 267 A 203 ALA C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -82.416 -42.416 PHI 268 268 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 GLU N 1.0 -57.871 -17.871 PSI 269 269 A 204 ALA C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -84.156 -44.156 PHI 270 270 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 SER N 1.0 -58.336 -18.336 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 14 . 2 ppm 15N 32 . 3 ppm 1H 14 . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 13 . 2 ppm 13C 40 . 3 ppm 1H 13 . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 12 . 2 ppm 13C 45 aliased 3 ppm 1H 12 . stop_ save_