data_nef_c34534_6ztg 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6ZTG 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 28 ASP start . . 2 A 29 GLY middle . false 3 A 30 GLN middle . . 4 A 31 LYS middle . . 5 A 32 LYS middle . . 6 A 33 HIS middle . . 7 A 34 TYR middle . . 8 A 35 GLN middle . . 9 A 36 ASP middle . . 10 A 37 GLU middle . . 11 A 38 PHE middle . . 12 A 39 ALA middle . . 13 A 40 ALA middle . . 14 A 41 ILE middle . . 15 A 42 PRO middle . false 16 A 43 LEU middle . . 17 A 44 VAL middle . . 18 A 45 PRO middle . false 19 A 46 LYS middle . . 20 A 47 ALA middle . . 21 A 48 GLY middle . false 22 A 49 ASP middle . . 23 A 50 ARG middle . . 24 A 51 ASP middle . . 25 A 52 GLU middle . . 26 A 53 PRO middle . false 27 A 54 ASP middle . . 28 A 55 MET middle . . 29 A 56 MET middle . . 30 A 57 PRO middle . false 31 A 58 ALA middle . . 32 A 59 ALA middle . . 33 A 60 THR middle . . 34 A 61 GLN middle . . 35 A 62 ALA middle . . 36 A 63 LEU middle . . 37 A 64 PRO middle . false 38 A 65 THR middle . . 39 A 66 GLN middle . . 40 A 67 PRO middle . false 41 A 68 PRO middle . false 42 A 69 GLU middle . . 43 A 70 GLY middle . false 44 A 71 ALA middle . . 45 A 72 ALA middle . . 46 A 73 GLU middle . . 47 A 74 GLU middle . . 48 A 75 VAL middle . . 49 A 76 ARG middle . . 50 A 77 ALA middle . . 51 A 78 GLY middle . false 52 A 79 ASP middle . . 53 A 80 ALA middle . . 54 A 81 ALA middle . . 55 A 82 ALA middle . . 56 A 83 PRO middle . false 57 A 84 SER middle . . 58 A 85 LEU middle . . 59 A 86 ASP middle . . 60 A 87 PRO middle . false 61 A 88 ALA middle . . 62 A 89 THR middle . . 63 A 90 ILE middle . . 64 A 91 ALA middle . . 65 A 92 ALA middle . . 66 A 93 ASN middle . . 67 A 94 ASN middle . . 68 A 95 THR middle . . 69 A 96 GLU middle . . 70 A 97 PHE middle . . 71 A 98 GLU middle . . 72 A 99 PRO middle . false 73 A 100 GLU middle . . 74 A 101 PRO middle . false 75 A 102 ALA middle . . 76 A 103 PRO middle . false 77 A 104 VAL middle . . 78 A 105 ALA middle . . 79 A 106 PRO middle . false 80 A 107 PRO middle . false 81 A 108 LYS middle . . 82 A 109 PRO middle . false 83 A 110 LYS middle . . 84 A 111 PRO middle . false 85 A 112 VAL middle . . 86 A 113 GLU middle . . 87 A 114 PRO middle . false 88 A 115 PRO middle . false 89 A 116 LYS middle . . 90 A 117 PRO middle . false 91 A 118 LYS middle . . 92 A 119 VAL middle . . 93 A 120 GLU middle . . 94 A 121 ALA middle . . 95 A 122 PRO middle . false 96 A 123 PRO middle . false 97 A 124 ALA middle . . 98 A 125 PRO middle . false 99 A 126 LYS middle . . 100 A 127 PRO middle . false 101 A 128 GLU middle . . 102 A 129 PRO middle . false 103 A 130 LYS middle . . 104 A 131 PRO middle . false 105 A 132 VAL middle . . 106 A 133 VAL middle . . 107 A 134 GLU middle . . 108 A 135 GLU middle . . 109 A 136 LYS middle . . 110 A 137 ALA middle . . 111 A 138 ALA middle . . 112 A 139 PRO middle . false 113 A 140 THR middle . . 114 A 141 GLY middle . false 115 A 142 LYS middle . . 116 A 143 ALA middle . . 117 A 144 TYR middle . . 118 A 145 VAL middle . . 119 A 146 VAL middle . . 120 A 147 GLN middle . . 121 A 148 LEU middle . . 122 A 149 GLY middle . false 123 A 150 ALA middle . . 124 A 151 LEU middle . . 125 A 152 LYS middle . . 126 A 153 ASN middle . . 127 A 154 ALA middle . . 128 A 155 ASP middle . . 129 A 156 LYS middle . . 130 A 157 VAL middle . . 131 A 158 ASN middle . . 132 A 159 GLU middle . . 133 A 160 ILE middle . . 134 A 161 VAL middle . . 135 A 162 GLY middle . false 136 A 163 LYS middle . . 137 A 164 LEU middle . . 138 A 165 ARG middle . . 139 A 166 GLY middle . false 140 A 167 ALA middle . . 141 A 168 GLY middle . false 142 A 169 TYR middle . . 143 A 170 ARG middle . . 144 A 171 VAL middle . . 145 A 172 TYR middle . . 146 A 173 THR middle . . 147 A 174 SER middle . . 148 A 175 PRO middle . false 149 A 176 SER middle . . 150 A 177 THR middle . . 151 A 178 PRO middle . false 152 A 179 VAL middle . . 153 A 180 GLN middle . . 154 A 181 GLY middle . false 155 A 182 LYS middle . . 156 A 183 ILE middle . . 157 A 184 THR middle . . 158 A 185 ARG middle . . 159 A 186 ILE middle . . 160 A 187 LEU middle . . 161 A 188 VAL middle . . 162 A 189 GLY middle . false 163 A 190 PRO middle . false 164 A 191 ASP middle . . 165 A 192 ALA middle . . 166 A 193 SER middle . . 167 A 194 LYS middle . . 168 A 195 ASP middle . . 169 A 196 LYS middle . . 170 A 197 LEU middle . . 171 A 198 LYS middle . . 172 A 199 GLY middle . false 173 A 200 SER middle . . 174 A 201 LEU middle . . 175 A 202 GLY middle . false 176 A 203 GLU middle . . 177 A 204 LEU middle . . 178 A 205 LYS middle . . 179 A 206 GLN middle . . 180 A 207 LEU middle . . 181 A 208 SER middle . . 182 A 209 GLY middle . false 183 A 210 LEU middle . . 184 A 211 SER middle . . 185 A 212 GLY middle . false 186 A 213 VAL middle . . 187 A 214 VAL middle . . 188 A 215 MET middle . . 189 A 216 GLY middle . false 190 A 217 TYR middle . . 191 A 218 THR middle . . 192 A 219 PRO middle . false 193 A 220 ASN 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 28 ASP H1 H 1 8.3393 . A 28 ASP HA H 1 4.5872 . A 28 ASP HBy H 1 2.6845 . A 28 ASP CA C 13 54.4080 . A 28 ASP CB C 13 41.1630 . A 28 ASP N N 15 121.4916 . A 29 GLY H H 1 8.3799 . A 29 GLY HAy H 1 3.9463 . A 29 GLY CA C 13 45.5667 . A 29 GLY N N 15 109.3028 . A 30 GLN H H 1 8.1932 . A 30 GLN HA H 1 4.3060 . A 30 GLN HBx H 1 2.0250 . A 30 GLN HBy H 1 2.1287 . A 30 GLN CA C 13 55.8542 . A 30 GLN CB C 13 29.1061 . A 30 GLN CG C 13 29.6172 . A 30 GLN N N 15 119.6012 . A 31 LYS H H 1 8.2538 . A 31 LYS CA C 13 56.2326 . A 31 LYS CB C 13 32.8782 . A 31 LYS N N 15 122.1361 . A 33 HIS CA C 13 56.0952 . A 33 HIS CB C 13 30.8776 . A 34 TYR H H 1 8.1040 . A 34 TYR HA H 1 4.5200 . A 34 TYR HBx H 1 2.9700 . A 34 TYR CA C 13 57.9860 . A 34 TYR CB C 13 38.7340 . A 34 TYR N N 15 121.5820 . A 35 GLN H H 1 8.3175 . A 35 GLN HA H 1 4.2310 . A 35 GLN HBy H 1 2.0190 . A 35 GLN HBx H 1 1.9238 . A 35 GLN HGy H 1 2.0190 . A 35 GLN CA C 13 55.8171 . A 35 GLN CB C 13 29.5880 . A 35 GLN CG C 13 33.6572 . A 35 GLN N N 15 121.6834 . A 36 ASP H H 1 8.2557 . A 36 ASP HA H 1 4.5277 . A 36 ASP HBy H 1 2.6186 . A 36 ASP CA C 13 54.3675 . A 36 ASP CB C 13 41.0100 . A 36 ASP N N 15 121.4377 . A 37 GLU H H 1 8.4072 . A 37 GLU HA H 1 4.1195 . A 37 GLU HBy H 1 1.8060 . A 37 GLU CA C 13 57.1145 . A 37 GLU CB C 13 29.9654 . A 37 GLU CG C 13 35.3897 . A 37 GLU N N 15 121.3050 . A 38 PHE H H 1 8.1738 . A 38 PHE HA H 1 4.5363 . A 38 PHE HBx H 1 2.9670 . A 38 PHE HBy H 1 3.1957 . A 38 PHE CA C 13 57.9224 . A 38 PHE CB C 13 39.1525 . A 38 PHE N N 15 120.0413 . A 39 ALA H H 1 7.9035 . A 39 ALA HA H 1 4.3741 . A 39 ALA HB% H 1 1.3365 . A 39 ALA CA C 13 52.2561 . A 39 ALA CB C 13 19.2743 . A 39 ALA N N 15 124.7735 . A 40 ALA H H 1 8.1040 . A 40 ALA HA H 1 4.2807 . A 40 ALA HB% H 1 1.3554 . A 40 ALA CA C 13 52.3540 . A 40 ALA CB C 13 19.2480 . A 40 ALA N N 15 123.0750 . A 41 ILE H H 1 8.0186 . A 41 ILE HA H 1 4.4259 . A 41 ILE HB H 1 1.8555 . A 41 ILE HD1% H 1 0.9065 . A 41 ILE HG1y H 1 1.1624 . A 41 ILE HG2% H 1 1.5188 . A 41 ILE CA C 13 58.5637 . A 41 ILE CB C 13 38.4938 . A 41 ILE N N 15 121.6647 . A 42 PRO HA H 1 4.3996 . A 42 PRO HBx H 1 1.8626 . A 42 PRO HBy H 1 2.2737 . A 42 PRO HDx H 1 3.6750 . A 42 PRO HDy H 1 3.8425 . A 42 PRO HGx H 1 1.6180 . A 42 PRO HGy H 1 2.0220 . A 42 PRO CA C 13 62.7361 . A 42 PRO CB C 13 32.0426 . A 42 PRO CD C 13 51.0260 . A 42 PRO CG C 13 27.1935 . A 43 LEU H H 1 8.2876 . A 43 LEU HA H 1 4.3237 . A 43 LEU HBx H 1 1.5504 . A 43 LEU HBy H 1 1.6125 . A 43 LEU HDy% H 1 0.8994 . A 43 LEU HG H 1 1.5502 . A 43 LEU CA C 13 55.0452 . A 43 LEU CB C 13 42.4000 . A 43 LEU CDx C 13 23.5378 . A 43 LEU CDy C 13 23.6740 . A 43 LEU CG C 13 26.8875 . A 43 LEU N N 15 122.9294 . A 44 VAL H H 1 8.0928 . A 44 VAL HB H 1 2.0514 . A 44 VAL HGx% H 1 0.9342 . A 44 VAL CA C 13 59.5070 . A 44 VAL CB C 13 32.7373 . A 44 VAL N N 15 122.7316 . A 45 PRO HA H 1 4.7097 . A 45 PRO HBy H 1 2.3730 . A 45 PRO HBx H 1 2.1010 . A 45 PRO HGx H 1 1.8280 . A 45 PRO CA C 13 62.5280 . A 45 PRO CB C 13 34.5387 . A 45 PRO CG C 13 24.5771 . A 46 LYS H H 1 8.5530 . A 46 LYS CA C 13 56.6240 . A 46 LYS CB C 13 33.1224 . A 46 LYS N N 15 121.6370 . A 47 ALA H H 1 8.4975 . A 47 ALA HA H 1 4.2883 . A 47 ALA HB% H 1 1.3770 . A 47 ALA CA C 13 52.4090 . A 47 ALA CB C 13 19.1740 . A 47 ALA N N 15 126.1619 . A 48 GLY H H 1 8.4165 . A 48 GLY HAy H 1 3.9586 . A 48 GLY CA C 13 45.2445 . A 48 GLY N N 15 108.5911 . A 49 ASP H H 1 8.2046 . A 49 ASP HA H 1 4.5905 . A 49 ASP HBx H 1 2.6460 . A 49 ASP HBy H 1 2.6845 . A 49 ASP CA C 13 54.3675 . A 49 ASP CB C 13 41.2185 . A 49 ASP N N 15 120.4121 . A 50 ARG H H 1 8.2432 . A 50 ARG HA H 1 4.3543 . A 50 ARG HBy H 1 1.8794 . A 50 ARG HDy H 1 3.1970 . A 50 ARG HGy H 1 1.7535 . A 50 ARG CA C 13 55.6461 . A 50 ARG CB C 13 30.9259 . A 50 ARG CD C 13 43.5480 . A 50 ARG CG C 13 26.8358 . A 50 ARG N N 15 120.3688 . A 51 ASP H H 1 8.3859 . A 51 ASP HA H 1 4.5920 . A 51 ASP HBy H 1 2.6840 . A 51 ASP HBx H 1 2.5463 . A 51 ASP CA C 13 54.3675 . A 51 ASP CB C 13 41.1315 . A 51 ASP N N 15 121.6428 . A 52 GLU H H 1 8.2060 . A 52 GLU CA C 13 54.1972 . A 52 GLU CB C 13 29.9177 . A 52 GLU N N 15 121.9780 . A 53 PRO HA H 1 4.4020 . A 53 PRO HBy H 1 2.2765 . A 53 PRO HBx H 1 1.8830 . A 53 PRO HDx H 1 3.7130 . A 53 PRO HGx H 1 2.0220 . A 53 PRO CA C 13 63.2437 . A 53 PRO CB C 13 32.0440 . A 53 PRO CD C 13 50.5871 . A 53 PRO CG C 13 27.3140 . A 54 ASP H H 1 8.4136 . A 54 ASP HA H 1 4.5317 . A 54 ASP HBx H 1 2.5970 . A 54 ASP HBy H 1 2.6760 . A 54 ASP CA C 13 54.3557 . A 54 ASP CB C 13 41.0223 . A 54 ASP N N 15 119.7362 . A 55 MET H H 1 8.1748 . A 55 MET HA H 1 4.4743 . A 55 MET HBy H 1 2.0117 . A 55 MET CA C 13 55.0333 . A 55 MET CB C 13 32.8564 . A 55 MET CG C 13 27.3544 . A 55 MET N N 15 120.1820 . A 56 MET H H 1 8.3550 . A 56 MET CA C 13 53.2861 . A 56 MET CB C 13 32.2747 . A 56 MET N N 15 122.9237 . A 57 PRO HA H 1 4.4102 . A 57 PRO HBx H 1 2.2764 . A 57 PRO HDx H 1 3.6375 . A 57 PRO HDy H 1 3.8150 . A 57 PRO HGx H 1 2.0195 . A 57 PRO CA C 13 62.7830 . A 57 PRO CB C 13 32.0367 . A 57 PRO CD C 13 50.5030 . A 57 PRO CG C 13 27.3090 . A 58 ALA H H 1 8.3697 . A 58 ALA HA H 1 4.3890 . A 58 ALA HB% H 1 1.5880 . A 58 ALA CA C 13 52.3090 . A 58 ALA CB C 13 19.1656 . A 58 ALA N N 15 124.5838 . A 59 ALA H H 1 8.3400 . A 59 ALA HA H 1 4.2882 . A 59 ALA HB% H 1 1.3905 . A 59 ALA CA C 13 52.3449 . A 59 ALA CB C 13 19.1520 . A 59 ALA N N 15 123.2268 . A 60 THR H H 1 8.0790 . A 60 THR HA H 1 4.2500 . A 60 THR HB H 1 3.8220 . A 60 THR CA C 13 61.8249 . A 60 THR CB C 13 69.7251 . A 60 THR N N 15 113.1223 . A 61 GLN H H 1 8.2770 . A 61 GLN HA H 1 4.2930 . A 61 GLN CA C 13 55.4891 . A 61 GLN CB C 13 29.5690 . A 61 GLN N N 15 122.5180 . A 62 ALA H H 1 8.2993 . A 62 ALA HA H 1 4.2963 . A 62 ALA HB% H 1 1.3563 . A 62 ALA CA C 13 52.2040 . A 62 ALA CB C 13 19.2480 . A 62 ALA N N 15 125.5435 . A 63 LEU H H 1 8.2493 . A 63 LEU CA C 13 52.8682 . A 63 LEU CB C 13 41.6395 . A 63 LEU N N 15 123.0204 . A 64 PRO HA H 1 4.5055 . A 64 PRO HBy H 1 2.3090 . A 64 PRO HBx H 1 1.9555 . A 64 PRO HDy H 1 3.8167 . A 64 PRO HDx H 1 3.6762 . A 64 PRO HGx H 1 2.0180 . A 64 PRO CA C 13 63.0630 . A 64 PRO CB C 13 32.0699 . A 64 PRO CD C 13 50.5030 . A 64 PRO CG C 13 27.3040 . A 65 THR H H 1 8.1750 . A 65 THR HA H 1 4.3015 . A 65 THR HB H 1 4.2884 . A 65 THR HG2% H 1 1.4014 . A 65 THR CA C 13 61.7815 . A 65 THR CB C 13 69.7827 . A 65 THR N N 15 114.4803 . A 66 GLN H H 1 8.3115 . A 66 GLN CA C 13 53.3044 . A 66 GLN CB C 13 29.0141 . A 66 GLN N N 15 123.6250 . A 68 PRO HA H 1 4.4165 . A 68 PRO HBy H 1 2.2889 . A 68 PRO HBx H 1 1.9530 . A 68 PRO HDy H 1 3.8183 . A 68 PRO HDx H 1 3.6375 . A 68 PRO HGx H 1 2.0182 . A 68 PRO CA C 13 62.8321 . A 68 PRO CB C 13 32.0450 . A 68 PRO CD C 13 50.4917 . A 68 PRO CG C 13 27.3090 . A 69 GLU H H 1 8.5693 . A 69 GLU HA H 1 4.2428 . A 69 GLU HBy H 1 2.0190 . A 69 GLU HGy H 1 2.2755 . A 69 GLU CA C 13 56.5361 . A 69 GLU CB C 13 29.9690 . A 69 GLU CG C 13 36.0470 . A 69 GLU N N 15 120.8985 . A 70 GLY H H 1 8.4205 . A 70 GLY HAy H 1 3.9448 . A 70 GLY CA C 13 45.2445 . A 70 GLY N N 15 110.3970 . A 71 ALA H H 1 8.1268 . A 71 ALA HA H 1 4.2912 . A 71 ALA HB% H 1 1.3777 . A 71 ALA CA C 13 52.3065 . A 71 ALA CB C 13 19.2090 . A 71 ALA N N 15 123.9225 . A 72 ALA H H 1 8.3075 . A 72 ALA HA H 1 4.2890 . A 72 ALA HB% H 1 1.3860 . A 72 ALA CA C 13 52.3065 . A 72 ALA CB C 13 19.1520 . A 72 ALA N N 15 123.6213 . A 73 GLU H H 1 8.3652 . A 73 GLU HA H 1 4.2520 . A 73 GLU HBy H 1 2.0470 . A 73 GLU HBx H 1 1.9315 . A 73 GLU HGy H 1 2.2520 . A 73 GLU CA C 13 56.6720 . A 73 GLU CB C 13 30.3030 . A 73 GLU CG C 13 36.1738 . A 73 GLU N N 15 119.9560 . A 74 GLU H H 1 8.3800 . A 74 GLU HA H 1 4.2643 . A 74 GLU HBy H 1 1.9450 . A 74 GLU HGy H 1 2.2220 . A 74 GLU CA C 13 56.5360 . A 74 GLU CB C 13 30.3052 . A 74 GLU CG C 13 36.2410 . A 74 GLU N N 15 122.2240 . A 75 VAL H H 1 8.2177 . A 75 VAL HA H 1 4.0593 . A 75 VAL HB H 1 2.0307 . A 75 VAL HGx% H 1 0.9315 . A 75 VAL CA C 13 62.2617 . A 75 VAL CB C 13 32.7529 . A 75 VAL CGx C 13 20.8779 . A 75 VAL N N 15 122.3612 . A 76 ARG H H 1 8.4690 . A 76 ARG HA H 1 4.3606 . A 76 ARG HBy H 1 1.8325 . A 76 ARG HDy H 1 3.1940 . A 76 ARG HGy H 1 1.6240 . A 76 ARG CA C 13 55.7010 . A 76 ARG CB C 13 30.7824 . A 76 ARG CD C 13 43.3605 . A 76 ARG CG C 13 27.0310 . A 76 ARG N N 15 125.6893 . A 77 ALA H H 1 8.4096 . A 77 ALA HA H 1 4.2880 . A 77 ALA HB% H 1 1.3905 . A 77 ALA CA C 13 52.4090 . A 77 ALA CB C 13 19.1520 . A 77 ALA N N 15 125.9793 . A 78 GLY H H 1 8.4073 . A 78 GLY HAy H 1 3.9556 . A 78 GLY CA C 13 45.2445 . A 78 GLY N N 15 108.5490 . A 79 ASP H H 1 8.1883 . A 79 ASP HA H 1 4.5917 . A 79 ASP HBy H 1 2.6970 . A 79 ASP HBx H 1 2.6293 . A 79 ASP CA C 13 54.3270 . A 79 ASP CB C 13 41.2185 . A 79 ASP N N 15 120.5150 . A 80 ALA H H 1 8.2027 . A 80 ALA HA H 1 4.2735 . A 80 ALA HB% H 1 1.3760 . A 80 ALA CA C 13 52.3967 . A 80 ALA CB C 13 19.1340 . A 80 ALA N N 15 124.1241 . A 81 ALA H H 1 8.1710 . A 81 ALA HA H 1 4.2733 . A 81 ALA HB% H 1 1.3523 . A 81 ALA CA C 13 51.9891 . A 81 ALA CB C 13 19.1990 . A 81 ALA N N 15 122.9215 . A 82 ALA H H 1 8.1543 . A 82 ALA CA C 13 50.3847 . A 82 ALA CB C 13 18.0565 . A 82 ALA N N 15 124.6685 . A 83 PRO HA H 1 4.4190 . A 83 PRO HBy H 1 2.2796 . A 83 PRO HBx H 1 1.8785 . A 83 PRO HDx H 1 3.6342 . A 83 PRO HDy H 1 3.8177 . A 83 PRO HGx H 1 2.0182 . A 83 PRO CA C 13 62.8016 . A 83 PRO CB C 13 32.0280 . A 83 PRO CD C 13 50.4878 . A 83 PRO CG C 13 27.3090 . A 84 SER H H 1 8.3580 . A 84 SER HA H 1 4.4210 . A 84 SER HBy H 1 3.8514 . A 84 SER CA C 13 58.0272 . A 84 SER CB C 13 63.6786 . A 84 SER N N 15 115.9330 . A 85 LEU H H 1 8.2440 . A 85 LEU HDy% H 1 0.8787 . A 85 LEU CA C 13 54.5982 . A 85 LEU CB C 13 42.4920 . A 85 LEU CDy C 13 24.7111 . A 85 LEU CDx C 13 23.6230 . A 85 LEU CG C 13 26.8479 . A 85 LEU N N 15 124.3850 . A 86 ASP H H 1 8.3435 . A 86 ASP HA H 1 4.8523 . A 86 ASP HBy H 1 2.7815 . A 86 ASP HBx H 1 2.5684 . A 86 ASP CA C 13 52.1148 . A 86 ASP CB C 13 41.1968 . A 86 ASP N N 15 123.0630 . A 87 PRO HA H 1 4.3760 . A 87 PRO HBy H 1 2.3330 . A 87 PRO HBx H 1 1.8770 . A 87 PRO HDy H 1 3.8465 . A 87 PRO HDx H 1 3.6911 . A 87 PRO HGx H 1 2.0123 . A 87 PRO CA C 13 63.9277 . A 87 PRO CB C 13 32.0700 . A 87 PRO CD C 13 50.9956 . A 87 PRO CG C 13 27.3040 . A 88 ALA H H 1 8.4229 . A 88 ALA HA H 1 4.3060 . A 88 ALA HB% H 1 1.4070 . A 88 ALA CA C 13 53.2779 . A 88 ALA CB C 13 18.9959 . A 88 ALA N N 15 121.9457 . A 89 THR H H 1 7.9433 . A 89 THR HA H 1 4.2340 . A 89 THR HB H 1 4.2365 . A 89 THR HG2% H 1 1.1903 . A 89 THR CA C 13 62.9120 . A 89 THR CB C 13 69.6549 . A 89 THR CG2 C 13 21.7210 . A 89 THR N N 15 113.0353 . A 90 ILE H H 1 7.8223 . A 90 ILE HA H 1 4.0700 . A 90 ILE HB H 1 1.8659 . A 90 ILE HD1% H 1 0.8936 . A 90 ILE HG1x H 1 1.1610 . A 90 ILE HG1y H 1 1.4845 . A 90 ILE CA C 13 61.6847 . A 90 ILE CB C 13 38.5220 . A 90 ILE CD1 C 13 12.8834 . A 90 ILE CG1 C 13 27.3571 . A 90 ILE CG2 C 13 17.3331 . A 90 ILE N N 15 122.7334 . A 91 ALA H H 1 8.2095 . A 91 ALA HA H 1 4.2890 . A 91 ALA HB% H 1 1.3886 . A 91 ALA CA C 13 52.4091 . A 91 ALA CB C 13 19.0740 . A 91 ALA N N 15 126.8710 . A 92 ALA H H 1 8.1063 . A 92 ALA HA H 1 4.2710 . A 92 ALA HB% H 1 1.3945 . A 92 ALA CA C 13 52.6275 . A 92 ALA CB C 13 19.1520 . A 92 ALA N N 15 122.6657 . A 93 ASN H H 1 8.2556 . A 93 ASN HA H 1 4.7070 . A 93 ASN HBy H 1 2.8280 . A 93 ASN HBx H 1 2.7846 . A 93 ASN CA C 13 53.2040 . A 93 ASN CB C 13 38.7914 . A 93 ASN N N 15 117.3049 . A 94 ASN H H 1 8.3535 . A 94 ASN HA H 1 4.7579 . A 94 ASN HBx H 1 2.8230 . A 94 ASN HBy H 1 2.8455 . A 94 ASN CA C 13 53.3960 . A 94 ASN CB C 13 38.7270 . A 94 ASN N N 15 119.4430 . A 95 THR H H 1 8.1395 . A 95 THR HA H 1 4.2728 . A 95 THR HB H 1 4.3075 . A 95 THR HG2% H 1 1.1620 . A 95 THR CA C 13 62.0970 . A 95 THR CB C 13 69.6191 . A 95 THR CG2 C 13 21.1746 . A 95 THR N N 15 114.2135 . A 96 GLU H H 1 8.3367 . A 96 GLU HA H 1 4.2444 . A 96 GLU HBy H 1 1.8910 . A 96 GLU HGy H 1 2.1242 . A 96 GLU CA C 13 56.4843 . A 96 GLU CB C 13 30.1368 . A 96 GLU CG C 13 36.1067 . A 96 GLU N N 15 122.8400 . A 97 PHE H H 1 8.1223 . A 97 PHE HA H 1 4.6283 . A 97 PHE HBy H 1 3.1110 . A 97 PHE HBx H 1 2.9873 . A 97 PHE HDx H 1 7.2302 . A 97 PHE HDy H 1 7.2302 . A 97 PHE CA C 13 57.3310 . A 97 PHE CB C 13 39.7550 . A 97 PHE CDy C 13 131.9158 . A 97 PHE CEy C 13 133.0078 . A 97 PHE N N 15 120.7462 . A 98 GLU H H 1 8.2173 . A 98 GLU CA C 13 53.6793 . A 98 GLU CB C 13 30.1483 . A 98 GLU N N 15 124.5125 . A 103 PRO HA H 1 4.4325 . A 103 PRO HBy H 1 2.2840 . A 103 PRO HBx H 1 1.8800 . A 103 PRO HDx H 1 3.6367 . A 103 PRO HGx H 1 2.0205 . A 103 PRO CA C 13 62.8683 . A 103 PRO CB C 13 32.0302 . A 103 PRO CD C 13 50.4070 . A 103 PRO CG C 13 27.3140 . A 104 VAL H H 1 8.2038 . A 104 VAL HA H 1 4.0635 . A 104 VAL HB H 1 2.0273 . A 104 VAL HGy% H 1 0.9403 . A 104 VAL CA C 13 62.2079 . A 104 VAL CB C 13 32.7770 . A 104 VAL CGx C 13 20.7089 . A 104 VAL CGy C 13 20.9833 . A 104 VAL N N 15 120.5998 . A 105 ALA H H 1 8.3454 . A 105 ALA CA C 13 50.1132 . A 105 ALA CB C 13 18.2304 . A 105 ALA N N 15 129.3718 . A 111 PRO HA H 1 4.4387 . A 111 PRO HBy H 1 2.2827 . A 111 PRO HBx H 1 1.8780 . A 111 PRO HDy H 1 3.8177 . A 111 PRO HDx H 1 3.6336 . A 111 PRO HGx H 1 2.0154 . A 111 PRO CA C 13 62.8865 . A 111 PRO CB C 13 32.0217 . A 111 PRO CD C 13 50.5007 . A 111 PRO CG C 13 27.3065 . A 112 VAL H H 1 8.2374 . A 112 VAL HA H 1 4.0668 . A 112 VAL HB H 1 2.0268 . A 112 VAL HGy% H 1 0.9294 . A 112 VAL CA C 13 62.2280 . A 112 VAL CB C 13 32.7770 . A 112 VAL CGy C 13 20.9493 . A 112 VAL CGx C 13 19.9978 . A 112 VAL N N 15 120.9024 . A 113 GLU H H 1 8.4080 . A 113 GLU CA C 13 53.9282 . A 113 GLU CB C 13 29.8918 . A 113 GLU N N 15 126.4780 . A 117 PRO HA H 1 4.4034 . A 117 PRO HBy H 1 2.2974 . A 117 PRO HBx H 1 1.8735 . A 117 PRO HDy H 1 3.6348 . A 117 PRO HDx H 1 3.6337 . A 117 PRO HGx H 1 2.0165 . A 117 PRO HGy H 1 2.0183 . A 117 PRO CA C 13 62.7361 . A 117 PRO CB C 13 32.0202 . A 117 PRO CD C 13 50.5297 . A 117 PRO CG C 13 27.3114 . A 118 LYS H H 1 8.4235 . A 118 LYS HA H 1 4.2877 . A 118 LYS HBx H 1 1.7690 . A 118 LYS HBy H 1 1.7750 . A 118 LYS HDx H 1 1.6930 . A 118 LYS HDy H 1 1.6930 . A 118 LYS HGx H 1 1.4810 . A 118 LYS HGy H 1 1.4810 . A 118 LYS CA C 13 56.1660 . A 118 LYS CB C 13 32.9676 . A 118 LYS CD C 13 29.0550 . A 118 LYS CG C 13 24.6020 . A 118 LYS N N 15 122.1302 . A 119 VAL H H 1 8.1920 . A 119 VAL HA H 1 4.1100 . A 119 VAL HB H 1 2.0247 . A 119 VAL HGx% H 1 0.9216 . A 119 VAL CA C 13 61.9630 . A 119 VAL CB C 13 32.7890 . A 119 VAL CGx C 13 20.9765 . A 119 VAL N N 15 122.3408 . A 120 GLU H H 1 8.4850 . A 120 GLU HA H 1 4.2823 . A 120 GLU HBx H 1 1.8950 . A 120 GLU HBy H 1 2.0060 . A 120 GLU HGx H 1 2.2322 . A 120 GLU HGy H 1 2.2322 . A 120 GLU CA C 13 56.1270 . A 120 GLU CB C 13 30.4051 . A 120 GLU CG C 13 36.2686 . A 120 GLU N N 15 125.6253 . A 121 ALA H H 1 8.3510 . A 121 ALA HB% H 1 1.3605 . A 121 ALA CA C 13 50.2096 . A 121 ALA CB C 13 18.1350 . A 121 ALA N N 15 127.0660 . A 131 PRO HA H 1 4.4176 . A 131 PRO HBy H 1 2.2799 . A 131 PRO HBx H 1 1.8650 . A 131 PRO HDy H 1 3.8220 . A 131 PRO HDx H 1 3.6343 . A 131 PRO HGx H 1 2.0183 . A 131 PRO CA C 13 62.8270 . A 131 PRO CB C 13 32.0770 . A 131 PRO CD C 13 50.4998 . A 131 PRO CG C 13 27.3115 . A 132 VAL H H 1 8.2779 . A 132 VAL HA H 1 4.0690 . A 132 VAL HB H 1 2.0269 . A 132 VAL HGx% H 1 0.9380 . A 132 VAL CA C 13 62.2617 . A 132 VAL CB C 13 32.7890 . A 132 VAL CGx C 13 20.8730 . A 132 VAL N N 15 121.3530 . A 133 VAL H H 1 8.2193 . A 133 VAL HA H 1 4.1203 . A 133 VAL HB H 1 2.0283 . A 133 VAL HGy% H 1 0.9204 . A 133 VAL CA C 13 61.9407 . A 133 VAL CB C 13 32.7635 . A 133 VAL CGy C 13 20.6772 . A 133 VAL N N 15 124.5696 . A 134 GLU H H 1 8.4877 . A 134 GLU HA H 1 4.2743 . A 134 GLU HBx H 1 1.9105 . A 134 GLU HBy H 1 2.0095 . A 134 GLU HGy H 1 2.2198 . A 134 GLU CA C 13 56.2140 . A 134 GLU CB C 13 30.3540 . A 134 GLU CG C 13 36.2690 . A 134 GLU N N 15 125.6162 . A 135 GLU H H 1 8.4893 . A 135 GLU HA H 1 4.2580 . A 135 GLU HBx H 1 1.8480 . A 135 GLU HBy H 1 2.0110 . A 135 GLU HGy H 1 2.2630 . A 135 GLU CA C 13 56.5359 . A 135 GLU CB C 13 30.3995 . A 135 GLU CG C 13 36.2770 . A 135 GLU N N 15 123.5175 . A 136 LYS H H 1 8.3967 . A 136 LYS HA H 1 4.2986 . A 136 LYS HBy H 1 1.8198 . A 136 LYS HBx H 1 1.7490 . A 136 LYS HDy H 1 1.6567 . A 136 LYS HGy H 1 1.3950 . A 136 LYS CA C 13 56.1509 . A 136 LYS CB C 13 33.2128 . A 136 LYS CD C 13 28.9292 . A 136 LYS CG C 13 24.6118 . A 136 LYS N N 15 123.0070 . A 137 ALA H H 1 8.2993 . A 137 ALA HA H 1 4.2907 . A 137 ALA HB% H 1 1.3664 . A 137 ALA CA C 13 52.2040 . A 137 ALA CB C 13 19.2801 . A 137 ALA N N 15 125.5435 . A 138 ALA H H 1 8.3022 . A 138 ALA HA H 1 4.5758 . A 138 ALA HB% H 1 1.3523 . A 138 ALA CA C 13 50.3040 . A 138 ALA CB C 13 18.0169 . A 138 ALA N N 15 124.9990 . A 139 PRO HA H 1 4.5195 . A 139 PRO HBx H 1 2.3085 . A 139 PRO HDy H 1 3.8035 . A 139 PRO HDx H 1 3.6338 . A 139 PRO HGx H 1 2.0130 . A 139 PRO CA C 13 63.0730 . A 139 PRO CB C 13 32.0700 . A 139 PRO CD C 13 50.4446 . A 139 PRO CG C 13 27.3080 . A 140 THR H H 1 8.2720 . A 140 THR HA H 1 4.3663 . A 140 THR HB H 1 4.2875 . A 140 THR HG2% H 1 1.9933 . A 140 THR CA C 13 61.7700 . A 140 THR CB C 13 70.1489 . A 140 THR CG2 C 13 20.9764 . A 140 THR N N 15 113.8203 . A 141 GLY H H 1 8.3500 . A 141 GLY HAy H 1 4.0000 . A 141 GLY CA C 13 45.0850 . A 141 GLY N N 15 111.1785 . A 142 LYS H H 1 8.1531 . A 142 LYS HA H 1 4.2918 . A 142 LYS HBy H 1 1.7330 . A 142 LYS CA C 13 56.1910 . A 142 LYS CB C 13 33.2690 . A 142 LYS CD C 13 28.9199 . A 142 LYS CG C 13 24.5868 . A 142 LYS N N 15 121.2062 . A 143 ALA H H 1 8.1300 . A 143 ALA HA H 1 4.6112 . A 143 ALA HB% H 1 1.2360 . A 143 ALA CA C 13 51.0265 . A 143 ALA CB C 13 21.7527 . A 143 ALA N N 15 123.9589 . A 144 TYR H H 1 8.6650 . A 144 TYR HA H 1 5.2530 . A 144 TYR HBx H 1 2.5654 . A 144 TYR HBy H 1 2.9476 . A 144 TYR HDx H 1 6.8898 . A 144 TYR HEx H 1 6.8606 . A 144 TYR CA C 13 57.6299 . A 144 TYR CB C 13 42.9428 . A 144 TYR CDx C 13 133.3527 . A 144 TYR CEx C 13 118.1868 . A 144 TYR N N 15 118.1477 . A 145 VAL H H 1 9.3487 . A 145 VAL HA H 1 5.0438 . A 145 VAL HB H 1 1.9698 . A 145 VAL HGy% H 1 0.9140 . A 145 VAL CA C 13 59.4986 . A 145 VAL CB C 13 36.8232 . A 145 VAL CGy C 13 21.9204 . A 145 VAL CGx C 13 19.8184 . A 145 VAL N N 15 114.0406 . A 146 VAL H H 1 9.3184 . A 146 VAL HA H 1 4.6201 . A 146 VAL HB H 1 1.9986 . A 146 VAL HGx% H 1 0.8540 . A 146 VAL HGy% H 1 0.5334 . A 146 VAL CA C 13 61.0498 . A 146 VAL CB C 13 33.6220 . A 146 VAL CGy C 13 22.8571 . A 146 VAL CGx C 13 21.1412 . A 146 VAL N N 15 120.6460 . A 147 GLN H H 1 9.0738 . A 147 GLN HA H 1 4.7196 . A 147 GLN HBx H 1 1.9979 . A 147 GLN HBy H 1 2.0987 . A 147 GLN HGx H 1 2.0007 . A 147 GLN HGy H 1 2.0945 . A 147 GLN CA C 13 55.1564 . A 147 GLN CB C 13 28.8811 . A 147 GLN CG C 13 34.5707 . A 147 GLN N N 15 127.6350 . A 148 LEU H H 1 8.9515 . A 148 LEU HA H 1 4.1190 . A 148 LEU HBx H 1 1.0552 . A 148 LEU HBy H 1 1.5312 . A 148 LEU HDx% H 1 0.6159 . A 148 LEU HG H 1 0.7317 . A 148 LEU CA C 13 56.4187 . A 148 LEU CB C 13 43.4619 . A 148 LEU CDx C 13 24.9180 . A 148 LEU CG C 13 25.9694 . A 148 LEU N N 15 131.8751 . A 149 GLY H H 1 7.0769 . A 149 GLY HAx H 1 3.8958 . A 149 GLY HAy H 1 4.0293 . A 149 GLY CA C 13 45.0828 . A 149 GLY N N 15 99.2120 . A 150 ALA H H 1 8.4103 . A 150 ALA HA H 1 5.1736 . A 150 ALA HB% H 1 1.1548 . A 150 ALA CA C 13 51.2430 . A 150 ALA CB C 13 20.4451 . A 150 ALA N N 15 123.2624 . A 151 LEU H H 1 8.3392 . A 151 LEU HA H 1 4.8996 . A 151 LEU HBx H 1 1.5239 . A 151 LEU HBy H 1 1.6502 . A 151 LEU HDx% H 1 0.9849 . A 151 LEU HDy% H 1 0.7906 . A 151 LEU HG H 1 1.5504 . A 151 LEU CA C 13 54.1840 . A 151 LEU CB C 13 46.6951 . A 151 LEU CDx C 13 24.5664 . A 151 LEU CDy C 13 25.9703 . A 151 LEU CG C 13 27.2603 . A 151 LEU N N 15 120.8033 . A 152 LYS HA H 1 4.5829 . A 152 LYS HBy H 1 1.6458 . A 152 LYS HGx H 1 0.9416 . A 152 LYS HGy H 1 1.4157 . A 152 LYS CA C 13 56.7844 . A 152 LYS CB C 13 34.0835 . A 152 LYS CD C 13 29.5739 . A 152 LYS CG C 13 26.3333 . A 153 ASN H H 1 7.1276 . A 153 ASN HA H 1 5.1444 . A 153 ASN HBx H 1 2.8173 . A 153 ASN HBy H 1 2.9862 . A 153 ASN CA C 13 51.8938 . A 153 ASN CB C 13 38.5563 . A 153 ASN N N 15 117.3714 . A 154 ALA H H 1 8.1309 . A 154 ALA HA H 1 3.7992 . A 154 ALA HB% H 1 1.2180 . A 154 ALA CA C 13 55.0295 . A 154 ALA CB C 13 18.2395 . A 154 ALA N N 15 129.3786 . A 155 ASP H H 1 8.1965 . A 155 ASP HA H 1 4.4753 . A 155 ASP HBx H 1 2.6988 . A 155 ASP HBy H 1 2.8279 . A 155 ASP CA C 13 57.4066 . A 155 ASP CB C 13 39.6633 . A 155 ASP N N 15 117.4816 . A 156 LYS H H 1 7.6532 . A 156 LYS HA H 1 4.1651 . A 156 LYS HBy H 1 1.8970 . A 156 LYS HBx H 1 1.8572 . A 156 LYS HDy H 1 1.9146 . A 156 LYS HEy H 1 2.6830 . A 156 LYS HGy H 1 1.8423 . A 156 LYS CA C 13 57.5828 . A 156 LYS CB C 13 31.4255 . A 156 LYS CG C 13 27.9610 . A 156 LYS N N 15 122.2073 . A 157 VAL H H 1 7.9932 . A 157 VAL HA H 1 3.3419 . A 157 VAL HB H 1 2.2453 . A 157 VAL HGx% H 1 0.7810 . A 157 VAL HGy% H 1 0.8697 . A 157 VAL CA C 13 67.2915 . A 157 VAL CB C 13 31.1606 . A 157 VAL CGx C 13 22.3513 . A 157 VAL CGy C 13 24.3792 . A 157 VAL N N 15 118.6863 . A 158 ASN H H 1 8.2243 . A 158 ASN HA H 1 4.4079 . A 158 ASN HBy H 1 2.8754 . A 158 ASN HBx H 1 2.8125 . A 158 ASN CA C 13 56.3410 . A 158 ASN CB C 13 37.7862 . A 158 ASN N N 15 116.0340 . A 159 GLU H H 1 8.1295 . A 159 GLU HA H 1 4.0613 . A 159 GLU HBy H 1 2.0670 . A 159 GLU HGx H 1 2.2533 . A 159 GLU HGy H 1 2.3960 . A 159 GLU CA C 13 59.2650 . A 159 GLU CB C 13 29.9420 . A 159 GLU CG C 13 36.0125 . A 159 GLU N N 15 122.6043 . A 160 ILE H H 1 8.4425 . A 160 ILE HA H 1 3.5322 . A 160 ILE HB H 1 1.8935 . A 160 ILE HD1% H 1 0.8081 . A 160 ILE HG1y H 1 1.0113 . A 160 ILE HG2% H 1 0.7525 . A 160 ILE CA C 13 65.9154 . A 160 ILE CB C 13 38.2390 . A 160 ILE CD1 C 13 14.3501 . A 160 ILE CG1 C 13 29.8249 . A 160 ILE CG2 C 13 18.1222 . A 160 ILE N N 15 121.4250 . A 161 VAL H H 1 8.9398 . A 161 VAL HA H 1 3.3768 . A 161 VAL HB H 1 2.1728 . A 161 VAL HGx% H 1 0.8978 . A 161 VAL CA C 13 67.6839 . A 161 VAL CB C 13 31.5560 . A 161 VAL CGx C 13 23.4454 . A 161 VAL N N 15 120.0321 . A 162 GLY H H 1 8.0225 . A 162 GLY HAx H 1 3.8563 . A 162 GLY HAy H 1 4.0169 . A 162 GLY CA C 13 47.4015 . A 162 GLY N N 15 104.7094 . A 163 LYS H H 1 7.9769 . A 163 LYS HA H 1 4.1388 . A 163 LYS HBx H 1 1.8367 . A 163 LYS HBy H 1 2.0016 . A 163 LYS HDy H 1 1.6863 . A 163 LYS HEy H 1 2.3215 . A 163 LYS CA C 13 59.1900 . A 163 LYS CB C 13 32.7590 . A 163 LYS CD C 13 29.1211 . A 163 LYS CE C 13 41.9812 . A 163 LYS CG C 13 25.4229 . A 163 LYS N N 15 123.3383 . A 164 LEU H H 1 8.5676 . A 164 LEU HA H 1 4.0974 . A 164 LEU HBy H 1 2.0119 . A 164 LEU HBx H 1 1.2028 . A 164 LEU HDx% H 1 0.5954 . A 164 LEU HG H 1 1.8713 . A 164 LEU CA C 13 58.1729 . A 164 LEU CB C 13 42.0890 . A 164 LEU CDx C 13 24.4120 . A 164 LEU CG C 13 26.6249 . A 164 LEU N N 15 119.5035 . A 165 ARG H H 1 8.9210 . A 165 ARG HA H 1 4.5879 . A 165 ARG HBx H 1 1.7813 . A 165 ARG HBy H 1 1.9384 . A 165 ARG HDy H 1 3.2361 . A 165 ARG HGy H 1 1.7533 . A 165 ARG CA C 13 59.7690 . A 165 ARG CB C 13 29.7475 . A 165 ARG CD C 13 43.6980 . A 165 ARG CG C 13 28.6355 . A 165 ARG N N 15 120.6500 . A 166 GLY H H 1 8.3203 . A 166 GLY HAy H 1 3.9793 . A 166 GLY CA C 13 46.7572 . A 166 GLY N N 15 108.6049 . A 167 ALA H H 1 7.3956 . A 167 ALA HA H 1 4.5800 . A 167 ALA HB% H 1 1.6943 . A 167 ALA CA C 13 51.6157 . A 167 ALA CB C 13 19.6432 . A 167 ALA N N 15 121.2192 . A 168 GLY H H 1 7.7767 . A 168 GLY HAy H 1 4.1200 . A 168 GLY HAx H 1 3.6687 . A 168 GLY CA C 13 45.2301 . A 168 GLY N N 15 105.3762 . A 169 TYR H H 1 7.7768 . A 169 TYR HA H 1 4.2942 . A 169 TYR HBy H 1 2.7588 . A 169 TYR HBx H 1 2.4157 . A 169 TYR HDx H 1 7.1589 . A 169 TYR HEx H 1 6.6518 . A 169 TYR CA C 13 59.4121 . A 169 TYR CB C 13 38.9709 . A 169 TYR CDx C 13 133.0650 . A 169 TYR N N 15 118.4571 . A 170 ARG H H 1 8.8297 . A 170 ARG HA H 1 4.5907 . A 170 ARG HBy H 1 1.7714 . A 170 ARG HDy H 1 3.2146 . A 170 ARG CA C 13 55.8957 . A 170 ARG CB C 13 29.7250 . A 170 ARG CD C 13 43.6303 . A 170 ARG N N 15 124.5489 . A 171 VAL H H 1 8.4313 . A 171 VAL HA H 1 5.5044 . A 171 VAL HB H 1 1.8524 . A 171 VAL HGy% H 1 0.9590 . A 171 VAL CA C 13 58.9999 . A 171 VAL CB C 13 35.3837 . A 171 VAL CGy C 13 22.2555 . A 171 VAL CGx C 13 22.1719 . A 171 VAL N N 15 123.3853 . A 172 TYR H H 1 9.4475 . A 172 TYR HA H 1 4.9623 . A 172 TYR HBx H 1 3.1500 . A 172 TYR HBy H 1 3.1589 . A 172 TYR HDx H 1 6.9064 . A 172 TYR HEx H 1 6.4072 . A 172 TYR CA C 13 56.0177 . A 172 TYR CB C 13 39.8095 . A 172 TYR CDx C 13 134.1005 . A 172 TYR CEx C 13 118.0706 . A 172 TYR N N 15 125.8329 . A 173 THR H H 1 8.5453 . A 173 THR HA H 1 5.3149 . A 173 THR HB H 1 4.1343 . A 173 THR HG2% H 1 0.8877 . A 173 THR CA C 13 58.6014 . A 173 THR CB C 13 71.7524 . A 173 THR CG2 C 13 21.8145 . A 173 THR N N 15 107.2592 . A 174 SER H H 1 8.2147 . A 174 SER HBy H 1 4.2415 . A 174 SER HBx H 1 4.0520 . A 174 SER CA C 13 54.3294 . A 174 SER CB C 13 64.5870 . A 174 SER N N 15 114.2229 . A 175 PRO HDx H 1 3.6362 . A 176 SER HA H 1 4.0477 . A 176 SER HBy H 1 4.0395 . A 176 SER CA C 13 61.3825 . A 176 SER CB C 13 63.0420 . A 177 THR H H 1 7.3665 . A 177 THR HA H 1 4.7818 . A 177 THR HB H 1 3.9195 . A 177 THR HG2% H 1 1.1829 . A 177 THR CA C 13 59.4067 . A 177 THR CB C 13 70.2615 . A 177 THR N N 15 115.3125 . A 178 PRO HA H 1 4.2159 . A 178 PRO HBx H 1 2.2360 . A 178 PRO HDx H 1 3.8290 . A 178 PRO HGx H 1 1.7538 . A 178 PRO CA C 13 63.2768 . A 178 PRO CB C 13 32.3970 . A 178 PRO CG C 13 28.0955 . A 179 VAL H H 1 8.3081 . A 179 VAL HA H 1 4.1333 . A 179 VAL HB H 1 1.8230 . A 179 VAL HGx% H 1 0.8741 . A 179 VAL CA C 13 60.9882 . A 179 VAL CB C 13 34.0549 . A 179 VAL CGx C 13 21.0167 . A 179 VAL N N 15 124.6070 . A 180 GLN H H 1 8.8545 . A 180 GLN HA H 1 4.2471 . A 180 GLN HBy H 1 2.1760 . A 180 GLN HBx H 1 1.9585 . A 180 GLN HGx H 1 2.3454 . A 180 GLN HGy H 1 2.5964 . A 180 GLN CA C 13 57.0399 . A 180 GLN CB C 13 27.8742 . A 180 GLN CG C 13 32.0094 . A 180 GLN N N 15 128.3420 . A 181 GLY H H 1 9.0272 . A 181 GLY HAx H 1 3.7042 . A 181 GLY HAy H 1 4.3808 . A 181 GLY CA C 13 45.4160 . A 181 GLY N N 15 115.0591 . A 182 LYS H H 1 7.9225 . A 182 LYS HA H 1 4.7011 . A 182 LYS HBx H 1 1.6528 . A 182 LYS HBy H 1 1.8511 . A 182 LYS HDy H 1 1.6207 . A 182 LYS HGx H 1 1.3507 . A 182 LYS HGy H 1 1.3730 . A 182 LYS CA C 13 53.7973 . A 182 LYS CB C 13 34.9337 . A 182 LYS CD C 13 29.0027 . A 182 LYS CG C 13 24.9847 . A 182 LYS N N 15 120.6766 . A 183 ILE H H 1 8.4469 . A 183 ILE HA H 1 3.4364 . A 183 ILE HB H 1 1.6924 . A 183 ILE HD1% H 1 0.7424 . A 183 ILE HG1y H 1 1.0707 . A 183 ILE HG2% H 1 0.8950 . A 183 ILE CA C 13 62.7152 . A 183 ILE CB C 13 38.1180 . A 183 ILE CD1 C 13 12.6482 . A 183 ILE CG1 C 13 28.2461 . A 183 ILE CG2 C 13 17.9225 . A 183 ILE N N 15 121.4070 . A 184 THR H H 1 8.3640 . A 184 THR HA H 1 4.9051 . A 184 THR HB H 1 3.9267 . A 184 THR HG2% H 1 1.1229 . A 184 THR CA C 13 61.9010 . A 184 THR CB C 13 69.5720 . A 184 THR CG2 C 13 23.0507 . A 184 THR N N 15 124.2955 . A 185 ARG H H 1 8.8994 . A 185 ARG HA H 1 4.9354 . A 185 ARG HBy H 1 1.7238 . A 185 ARG HBx H 1 1.6370 . A 185 ARG HDy H 1 3.1613 . A 185 ARG HDx H 1 3.1425 . A 185 ARG HGy H 1 1.6270 . A 185 ARG CA C 13 55.1619 . A 185 ARG CB C 13 32.1022 . A 185 ARG CD C 13 43.5362 . A 185 ARG CG C 13 27.0632 . A 185 ARG N N 15 125.0930 . A 186 ILE H H 1 8.1742 . A 186 ILE HA H 1 4.0201 . A 186 ILE HB H 1 1.4226 . A 186 ILE HD1% H 1 0.7501 . A 186 ILE HG1y H 1 1.5134 . A 186 ILE HG2% H 1 0.5875 . A 186 ILE CA C 13 61.6346 . A 186 ILE CB C 13 39.6338 . A 186 ILE CD1 C 13 15.0100 . A 186 ILE CG1 C 13 27.0679 . A 186 ILE CG2 C 13 18.0332 . A 186 ILE N N 15 121.3601 . A 187 LEU H H 1 8.6944 . A 187 LEU HA H 1 5.3183 . A 187 LEU HBx H 1 0.1705 . A 187 LEU HBy H 1 0.7919 . A 187 LEU HDx% H 1 0.6787 . A 187 LEU HDy% H 1 0.6301 . A 187 LEU HG H 1 1.3504 . A 187 LEU CA C 13 53.4940 . A 187 LEU CB C 13 42.5999 . A 187 LEU CDy C 13 25.4435 . A 187 LEU CDx C 13 25.2906 . A 187 LEU CG C 13 28.0814 . A 187 LEU N N 15 130.5585 . A 188 VAL H H 1 8.6803 . A 188 VAL HA H 1 4.9437 . A 188 VAL HB H 1 1.7863 . A 188 VAL HGx% H 1 1.0501 . A 188 VAL CA C 13 60.5707 . A 188 VAL CB C 13 34.2893 . A 188 VAL CGy C 13 21.2566 . A 188 VAL CGx C 13 21.1384 . A 188 VAL N N 15 119.2890 . A 189 GLY H H 1 8.7831 . A 189 GLY HAy H 1 4.9273 . A 189 GLY HAx H 1 3.4570 . A 189 GLY CA C 13 41.5723 . A 189 GLY N N 15 113.5906 . A 190 PRO HA H 1 5.1294 . A 190 PRO HBy H 1 1.5796 . A 190 PRO HBx H 1 1.3906 . A 190 PRO HDx H 1 3.2030 . A 190 PRO HDy H 1 3.3134 . A 190 PRO HGx H 1 0.9816 . A 190 PRO CA C 13 62.1384 . A 190 PRO CB C 13 35.5470 . A 190 PRO CD C 13 50.1136 . A 190 PRO CG C 13 24.4585 . A 191 ASP H H 1 9.5208 . A 191 ASP HA H 1 4.8280 . A 191 ASP HBx H 1 2.3994 . A 191 ASP HBy H 1 2.6297 . A 191 ASP CA C 13 53.6792 . A 191 ASP CB C 13 48.2290 . A 191 ASP N N 15 120.9396 . A 192 ALA H H 1 8.6808 . A 192 ALA HA H 1 4.5407 . A 192 ALA HB% H 1 1.5576 . A 192 ALA CA C 13 54.0250 . A 192 ALA CB C 13 19.6290 . A 192 ALA N N 15 127.6607 . A 193 SER H H 1 9.7749 . A 193 SER HA H 1 4.8300 . A 193 SER HBx H 1 3.7987 . A 193 SER HBy H 1 4.0295 . A 193 SER CA C 13 55.4190 . A 193 SER CB C 13 62.6038 . A 193 SER N N 15 112.6786 . A 194 LYS H H 1 8.1752 . A 194 LYS HA H 1 3.2836 . A 194 LYS HBy H 1 0.9169 . A 194 LYS HBx H 1 0.5035 . A 194 LYS HDy H 1 1.3133 . A 194 LYS HEy H 1 2.7439 . A 194 LYS HEx H 1 2.7102 . A 194 LYS HGy H 1 0.7026 . A 194 LYS CA C 13 59.5659 . A 194 LYS CB C 13 31.1356 . A 194 LYS CD C 13 29.2438 . A 194 LYS CE C 13 41.8510 . A 194 LYS CG C 13 24.6270 . A 194 LYS N N 15 130.2155 . A 195 ASP H H 1 8.0201 . A 195 ASP HA H 1 4.2380 . A 195 ASP HBy H 1 2.5622 . A 195 ASP HBx H 1 2.3693 . A 195 ASP CA C 13 57.2157 . A 195 ASP CB C 13 40.4113 . A 195 ASP N N 15 117.6683 . A 196 LYS H H 1 8.1700 . A 196 LYS HA H 1 4.0045 . A 196 LYS HBx H 1 1.8696 . A 196 LYS HBy H 1 1.9015 . A 196 LYS HGy H 1 1.3090 . A 196 LYS CA C 13 58.8864 . A 196 LYS CB C 13 32.3779 . A 196 LYS CE C 13 42.1782 . A 196 LYS CG C 13 24.4900 . A 196 LYS N N 15 123.1539 . A 197 LEU H H 1 7.1931 . A 197 LEU HA H 1 4.0156 . A 197 LEU HBx H 1 1.2483 . A 197 LEU HBy H 1 1.8172 . A 197 LEU HDx% H 1 0.8398 . A 197 LEU HG H 1 0.9105 . A 197 LEU CA C 13 57.5471 . A 197 LEU CB C 13 40.9962 . A 197 LEU CDx C 13 20.9786 . A 197 LEU CG C 13 26.7010 . A 197 LEU N N 15 117.7936 . A 198 LYS H H 1 8.7133 . A 198 LYS HA H 1 3.7912 . A 198 LYS HBy H 1 1.8876 . A 198 LYS HBx H 1 1.8686 . A 198 LYS HDy H 1 1.6960 . A 198 LYS HDx H 1 1.5943 . A 198 LYS HGy H 1 1.4196 . A 198 LYS CA C 13 59.7497 . A 198 LYS CB C 13 32.1483 . A 198 LYS CD C 13 29.2734 . A 198 LYS CE C 13 40.7850 . A 198 LYS CG C 13 25.0902 . A 198 LYS N N 15 120.3930 . A 199 GLY H H 1 8.1690 . A 199 GLY HAx H 1 3.9730 . A 199 GLY HAy H 1 4.0652 . A 199 GLY CA C 13 46.1950 . A 199 GLY N N 15 105.4888 . A 200 SER H H 1 7.6593 . A 200 SER HA H 1 4.7671 . A 200 SER HBx H 1 4.1634 . A 200 SER HBy H 1 4.2353 . A 200 SER CA C 13 59.4197 . A 200 SER CB C 13 64.5106 . A 200 SER N N 15 115.2006 . A 201 LEU H H 1 7.3580 . A 201 LEU HA H 1 3.8109 . A 201 LEU HBx H 1 1.4642 . A 201 LEU HBy H 1 1.9118 . A 201 LEU HDx% H 1 0.9672 . A 201 LEU HDy% H 1 0.5989 . A 201 LEU HG H 1 2.1172 . A 201 LEU CA C 13 58.7092 . A 201 LEU CB C 13 41.3263 . A 201 LEU CDy C 13 26.1221 . A 201 LEU CDx C 13 23.5286 . A 201 LEU CG C 13 25.8736 . A 201 LEU N N 15 120.0261 . A 202 GLY H H 1 8.7150 . A 202 GLY HAy H 1 3.9793 . A 202 GLY HAx H 1 3.8410 . A 202 GLY CA C 13 47.4012 . A 202 GLY N N 15 109.2555 . A 203 GLU H H 1 8.5320 . A 203 GLU HA H 1 4.1427 . A 203 GLU HGy H 1 2.3516 . A 203 GLU HGx H 1 2.3248 . A 203 GLU CA C 13 59.4070 . A 203 GLU CB C 13 29.2890 . A 203 GLU CG C 13 37.1428 . A 203 GLU N N 15 126.6159 . A 204 LEU H H 1 8.5692 . A 204 LEU HA H 1 3.7838 . A 204 LEU HBx H 1 1.9334 . A 204 LEU HBy H 1 1.9334 . A 204 LEU HDx% H 1 -0.0403 . A 204 LEU HG H 1 0.5917 . A 204 LEU CA C 13 58.1483 . A 204 LEU CB C 13 41.6253 . A 204 LEU CDx C 13 22.5665 . A 204 LEU CG C 13 25.8900 . A 204 LEU N N 15 117.4236 . A 205 LYS H H 1 8.2405 . A 205 LYS HA H 1 4.4264 . A 205 LYS HBy H 1 2.1066 . A 205 LYS HGx H 1 0.9005 . A 205 LYS HGy H 1 1.0618 . A 205 LYS CA C 13 59.0374 . A 205 LYS CB C 13 32.2157 . A 205 LYS CG C 13 24.5111 . A 205 LYS N N 15 124.4584 . A 206 GLN H H 1 8.0948 . A 206 GLN HA H 1 3.9874 . A 206 GLN HBy H 1 2.2578 . A 206 GLN HGx H 1 2.4240 . A 206 GLN HGy H 1 2.4948 . A 206 GLN CA C 13 59.0643 . A 206 GLN CB C 13 28.1957 . A 206 GLN CG C 13 33.6249 . A 206 GLN N N 15 122.0078 . A 207 LEU H H 1 8.1359 . A 207 LEU HA H 1 4.1906 . A 207 LEU HBy H 1 1.7570 . A 207 LEU HBx H 1 1.1995 . A 207 LEU HDy% H 1 0.9224 . A 207 LEU HG H 1 0.9146 . A 207 LEU CA C 13 56.9082 . A 207 LEU CB C 13 44.5358 . A 207 LEU CDy C 13 23.5298 . A 207 LEU CG C 13 26.7025 . A 207 LEU N N 15 115.1997 . A 208 SER H H 1 7.9538 . A 208 SER HA H 1 4.5142 . A 208 SER HBx H 1 3.5574 . A 208 SER HBy H 1 3.8951 . A 208 SER CA C 13 59.3880 . A 208 SER CB C 13 68.5223 . A 208 SER N N 15 109.2635 . A 209 GLY H H 1 8.7636 . A 209 GLY HAx H 1 3.8220 . A 209 GLY HAy H 1 4.2627 . A 209 GLY CA C 13 45.6075 . A 209 GLY N N 15 113.2842 . A 210 LEU H H 1 8.2688 . A 210 LEU HA H 1 4.5759 . A 210 LEU HBx H 1 1.4516 . A 210 LEU HBy H 1 1.6099 . A 210 LEU HDx% H 1 0.8441 . A 210 LEU HG H 1 0.6510 . A 210 LEU CA C 13 53.8790 . A 210 LEU CB C 13 42.8452 . A 210 LEU CDx C 13 22.6018 . A 210 LEU CG C 13 25.9767 . A 210 LEU N N 15 122.3800 . A 211 SER H H 1 8.5714 . A 211 SER HA H 1 4.5336 . A 211 SER HBx H 1 3.7690 . A 211 SER HBy H 1 3.9500 . A 211 SER CA C 13 56.9247 . A 211 SER CB C 13 63.1060 . A 211 SER N N 15 118.0612 . A 212 GLY H H 1 8.6941 . A 212 GLY HAx H 1 3.1080 . A 212 GLY HAy H 1 4.6951 . A 212 GLY CA C 13 45.2510 . A 212 GLY N N 15 111.3566 . A 213 VAL H H 1 7.5063 . A 213 VAL HA H 1 4.4897 . A 213 VAL HB H 1 1.9986 . A 213 VAL HGx% H 1 0.9523 . A 213 VAL CA C 13 60.1080 . A 213 VAL CB C 13 35.6620 . A 213 VAL CGx C 13 20.7690 . A 213 VAL N N 15 114.8779 . A 214 VAL H H 1 8.9430 . A 214 VAL HA H 1 4.6165 . A 214 VAL HB H 1 1.9990 . A 214 VAL HGx% H 1 0.9450 . A 214 VAL CA C 13 62.7760 . A 214 VAL CB C 13 31.5659 . A 214 VAL CGy C 13 22.1860 . A 214 VAL CGx C 13 22.1621 . A 214 VAL N N 15 126.8372 . A 215 MET H H 1 9.5307 . A 215 MET HA H 1 5.0794 . A 215 MET HBx H 1 1.9792 . A 215 MET HBy H 1 2.2052 . A 215 MET HGy H 1 2.4677 . A 215 MET CA C 13 53.9454 . A 215 MET CB C 13 36.9260 . A 215 MET CG C 13 30.9196 . A 215 MET N N 15 126.5530 . A 216 GLY H H 1 8.7928 . A 216 GLY HAx H 1 3.6972 . A 216 GLY HAy H 1 4.1586 . A 216 GLY CA C 13 45.7785 . A 216 GLY N N 15 107.5390 . A 217 TYR H H 1 8.2933 . A 217 TYR HA H 1 4.5460 . A 217 TYR HBy H 1 2.5736 . A 217 TYR HBx H 1 2.4808 . A 217 TYR HDx H 1 6.8878 . A 217 TYR HEx H 1 6.6920 . A 217 TYR CA C 13 57.1170 . A 217 TYR CB C 13 39.7156 . A 217 TYR CDx C 13 133.0229 . A 217 TYR CEx C 13 118.2110 . A 217 TYR N N 15 123.6845 . A 218 THR H H 1 7.8306 . A 218 THR HA H 1 5.0090 . A 218 THR HB H 1 4.3510 . A 218 THR CA C 13 58.1420 . A 218 THR CB C 13 70.0954 . A 218 THR N N 15 123.4485 . A 219 PRO HA H 1 4.0943 . A 219 PRO HBy H 1 2.1670 . A 219 PRO HBx H 1 1.9767 . A 219 PRO HDx H 1 3.2131 . A 219 PRO HDy H 1 3.5489 . A 219 PRO HGy H 1 1.8982 . A 219 PRO HGx H 1 1.8533 . A 219 PRO CA C 13 62.9497 . A 219 PRO CB C 13 31.8408 . A 219 PRO CD C 13 50.6528 . A 219 PRO CG C 13 26.8457 . A 220 ASN H H 1 7.8162 . A 220 ASN HA H 1 4.3728 . A 220 ASN HBx H 1 2.6543 . A 220 ASN HBy H 1 2.7083 . A 220 ASN CA C 13 54.7350 . A 220 ASN CB C 13 40.1413 . A 220 ASN N N 15 123.7300 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 172 TYR HDy A 188 VAL HA 1.0 1.846 3.936 2 1 A 172 TYR HA A 172 TYR HDy 1.0 1.846 3.936 3 2 A 144 TYR H A 217 TYR HDy 1.0 1.875 4.125 4 2 A 144 TYR H A 144 TYR HDx 1.0 1.875 4.125 5 3 A 217 TYR HDy A 217 TYR HA 1.0 1.761 3.475 6 3 A 217 TYR HDy A 192 ALA HA 1.0 1.761 3.475 7 4 A 217 TYR HDy A 219 PRO HGy 1.0 1.956 4.848 8 4 A 217 TYR HDy A 145 VAL HB 1.0 1.956 4.848 9 5 A 144 TYR HEx A 194 LYS H 1.0 1.973 5.107 10 5 A 144 TYR HEx A 143 ALA H 1.0 1.973 5.107 11 5 A 144 TYR HEx A 142 LYS H 1.0 1.973 5.107 12 6 A 217 TYR HEx A 219 PRO HGx 1.0 1.892 4.244 13 6 A 219 PRO HGy A 217 TYR HEx 1.0 1.892 4.244 14 7 A 217 TYR HEx A 145 VAL HGy% 1.0 1.806 3.700 15 7 A 217 TYR HEx A 145 VAL HG11 1.0 1.806 3.700 16 8 A 173 THR HB A 179 VAL HGx% 1.0 1.999 5.797 17 8 A 173 THR HB A 179 VAL HG21 1.0 1.999 5.797 18 8 A 173 THR HB A 187 LEU HDy% 1.0 1.999 5.797 19 9 A 184 THR HB A 178 PRO HBy 1.0 1.884 4.190 20 9 A 184 THR HB A 157 VAL HB 1.0 1.884 4.190 21 10 A 184 THR HB A 157 VAL HGx% 1.0 1.835 3.865 22 10 A 184 THR HB A 186 ILE HD1% 1.0 1.835 3.865 23 11 A 208 SER HBx A 188 VAL HG21 1.0 1.752 3.428 24 11 A 208 SER HBx A 148 LEU HG 1.0 1.752 3.428 25 12 A 208 SER HBx A 164 LEU HDx% 1.0 1.736 3.360 26 12 A 208 SER HBx A 210 LEU HG 1.0 1.736 3.360 27 13 A 161 VAL HA A 161 VAL H 1.0 1.723 3.297 28 13 A 165 ARG H A 161 VAL HA 1.0 1.723 3.297 29 14 A 161 VAL HA A 164 LEU HA 1.0 1.978 5.188 30 14 A 161 VAL HA A 159 GLU HA 1.0 1.978 5.188 31 15 A 161 VAL HA A 163 LYS H 1.0 1.852 3.966 32 15 A 161 VAL HA A 162 GLY H 1.0 1.852 3.966 33 16 A 161 VAL HA A 171 VAL HB 1.0 1.789 3.611 34 16 A 161 VAL HA A 160 ILE HB 1.0 1.789 3.611 35 17 A 160 ILE HB A 157 VAL HA 1.0 1.727 3.315 36 17 A 157 VAL HA A 156 LYS HBx 1.0 1.727 3.315 37 18 A 157 VAL HGx% A 157 VAL HA 1.0 1.487 2.459 38 18 A 186 ILE HD1% A 157 VAL HA 1.0 1.487 2.459 39 19 A 164 LEU HA A 160 ILE HA 1.0 1.999 5.821 40 19 A 160 ILE HA A 163 LYS HA 1.0 1.999 5.821 41 20 A 187 LEU HDy% A 174 SER HBy 1.0 1.846 3.932 42 20 A 200 SER HBx A 201 LEU HDy% 1.0 1.846 3.932 43 21 A 200 SER HBy A 204 LEU H 1.0 1.992 5.510 44 21 A 203 GLU H A 200 SER HBy 1.0 1.992 5.510 45 22 A 200 SER HBy A 197 LEU HDx% 1.0 1.963 4.959 46 22 A 200 SER HBy A 146 VAL HGx% 1.0 1.963 4.959 47 23 A 179 VAL HGx% A 178 PRO HA 1.0 1.816 3.760 48 23 A 178 PRO HA A 173 THR HG2% 1.0 1.816 3.760 49 24 A 139 PRO HA A 139 PRO HBx 1.0 1.580 2.754 50 24 A 64 PRO HA A 64 PRO HBx 1.0 1.580 2.754 51 25 A 148 LEU HG A 211 SER HBx 1.0 1.999 5.829 52 25 A 211 SER HBx A 148 LEU HDx% 1.0 1.999 5.829 53 26 A 112 VAL H A 111 PRO HA 1.0 1.381 2.169 54 26 A 104 VAL H A 103 PRO HA 1.0 1.381 2.169 55 27 A 103 PRO HA A 104 VAL HG11 1.0 1.744 3.394 56 27 A 103 PRO HA A 104 VAL HGy% 1.0 1.744 3.394 57 27 A 111 PRO HA A 112 VAL HG11 1.0 1.744 3.394 58 28 A 84 SER H A 83 PRO HA 1.0 1.310 1.992 59 28 A 58 ALA H A 57 PRO HA 1.0 1.310 1.992 60 29 A 57 PRO HA A 57 PRO HBx 1.0 1.296 1.958 61 29 A 131 PRO HA A 131 PRO HBy 1.0 1.296 1.958 62 29 A 103 PRO HA A 103 PRO HBy 1.0 1.296 1.958 63 29 A 68 PRO HA A 68 PRO HBy 1.0 1.296 1.958 64 30 A 131 PRO HA A 131 PRO HBx 1.0 1.431 2.303 65 30 A 83 PRO HA A 83 PRO HBy 1.0 1.431 2.303 66 31 A 117 PRO HA A 121 ALA HB% 1.0 1.945 4.719 67 31 A 42 PRO HA A 40 ALA HB% 1.0 1.945 4.719 68 31 A 57 PRO HA A 62 ALA HB% 1.0 1.945 4.719 69 32 A 193 SER HBy A 197 LEU HG 1.0 1.993 5.533 70 32 A 193 SER HBy A 194 LYS HBx 1.0 1.993 5.533 71 33 A 75 VAL H A 75 VAL HA 1.0 1.495 2.485 72 33 A 133 VAL H A 132 VAL HA 1.0 1.495 2.485 73 33 A 112 VAL H A 112 VAL HA 1.0 1.495 2.485 74 34 A 132 VAL HA A 132 VAL HB 1.0 1.558 2.680 75 34 A 112 VAL HA A 112 VAL HB 1.0 1.558 2.680 76 34 A 75 VAL HA A 75 VAL HB 1.0 1.558 2.680 77 35 A 132 VAL HA A 132 VAL HGx% 1.0 1.452 2.358 78 35 A 75 VAL HA A 75 VAL HGx% 1.0 1.452 2.358 79 35 A 112 VAL HA A 112 VAL HGy% 1.0 1.452 2.358 80 35 A 104 VAL HG11 A 104 VAL HA 1.0 1.452 2.358 81 36 A 184 THR HA A 185 ARG HBx 1.0 1.869 4.083 82 36 A 184 THR HA A 178 PRO HGx 1.0 1.869 4.083 83 37 A 120 GLU H A 119 VAL HA 1.0 1.630 2.930 84 37 A 134 GLU H A 133 VAL HA 1.0 1.630 2.930 85 38 A 133 VAL HA A 133 VAL HB 1.0 1.671 3.085 86 38 A 119 VAL HA A 119 VAL HB 1.0 1.671 3.085 87 39 A 184 THR HA A 183 ILE HD1% 1.0 1.900 4.308 88 39 A 186 ILE HD1% A 184 THR HA 1.0 1.900 4.308 89 40 A 186 ILE HA A 185 ARG HA 1.0 1.962 4.928 90 40 A 172 TYR HA A 186 ILE HA 1.0 1.962 4.928 91 41 A 186 ILE HA A 185 ARG H 1.0 1.986 6.674 92 41 A 186 ILE HA A 148 LEU H 1.0 1.986 6.674 93 42 A 146 VAL HA A 215 MET HBy 1.0 1.762 3.476 94 42 A 146 VAL HA A 146 VAL HB 1.0 1.762 3.476 95 43 A 179 VAL HA A 154 ALA HB% 1.0 1.822 3.792 96 43 A 179 VAL HA A 177 THR HG2% 1.0 1.822 3.792 97 44 A 188 VAL HA A 171 VAL HGy% 1.0 1.637 2.953 98 44 A 188 VAL HA A 188 VAL HGx% 1.0 1.637 2.953 99 45 A 198 LYS HA A 198 LYS HBy 1.0 1.580 2.752 100 45 A 198 LYS HA A 198 LYS HBx 1.0 1.580 2.752 101 46 A 165 ARG HA A 169 TYR H 1.0 1.751 3.427 102 46 A 168 GLY H A 165 ARG HA 1.0 1.751 3.427 103 47 A 194 LYS HA A 198 LYS H 1.0 1.924 4.518 104 47 A 144 TYR H A 194 LYS HA 1.0 1.924 4.518 105 48 A 145 VAL HA A 146 VAL H 1.0 1.550 2.656 106 48 A 145 VAL H A 145 VAL HA 1.0 1.550 2.656 107 49 A 217 TYR HDy A 145 VAL HA 1.0 1.977 5.167 108 49 A 172 TYR HDy A 145 VAL HA 1.0 1.977 5.167 109 50 A 200 SER HBy A 200 SER HA 1.0 1.573 2.731 110 50 A 200 SER HBx A 200 SER HA 1.0 1.573 2.731 111 51 A 194 LYS HA A 197 LEU HBy 1.0 1.903 4.329 112 51 A 194 LYS HA A 194 LYS HDx 1.0 1.903 4.329 113 52 A 197 LEU HG A 194 LYS HA 1.0 1.546 2.642 114 52 A 194 LYS HBx A 194 LYS HA 1.0 1.546 2.642 115 53 A 200 SER HA A 201 LEU H 1.0 1.750 3.424 116 53 A 177 THR HA A 177 THR H 1.0 1.750 3.424 117 54 A 201 LEU HDy% A 200 SER HA 1.0 1.928 4.550 118 54 A 179 VAL HGx% A 177 THR HA 1.0 1.928 4.550 119 54 A 179 VAL HG21 A 177 THR HA 1.0 1.928 4.550 120 55 A 208 SER HA A 207 LEU HBy 1.0 1.988 5.394 121 55 A 208 SER HA A 164 LEU HBy 1.0 1.988 5.394 122 56 A 169 TYR HA A 207 LEU HBx 1.0 1.914 4.426 123 56 A 169 TYR HA A 170 ARG HBy 1.0 1.914 4.426 124 57 A 188 VAL HGx% A 169 TYR HA 1.0 1.960 4.906 125 57 A 169 TYR HA A 171 VAL HG11 1.0 1.960 4.906 126 58 A 204 LEU H A 203 GLU HA 1.0 1.700 3.202 127 58 A 203 GLU H A 203 GLU HA 1.0 1.700 3.202 128 59 A 148 LEU HDx% A 171 VAL HA 1.0 1.881 4.169 129 59 A 164 LEU HDx% A 171 VAL HA 1.0 1.881 4.169 130 59 A 171 VAL HA A 186 ILE HG2% 1.0 1.881 4.169 131 60 A 148 LEU HDx% A 205 LYS HA 1.0 1.962 4.928 132 60 A 205 LYS HA A 204 LEU HG 1.0 1.962 4.928 133 61 A 204 LEU H A 206 GLN HA 1.0 1.977 6.877 134 61 A 203 GLU H A 206 GLN HA 1.0 1.977 6.877 135 62 A 206 GLN HA A 207 LEU H 1.0 1.565 2.701 136 62 A 206 GLN HA A 206 GLN H 1.0 1.565 2.701 137 63 A 173 THR HA A 172 TYR HBx 1.0 1.970 5.052 138 63 A 173 THR HA A 172 TYR HBy 1.0 1.970 5.052 139 64 A 164 LEU HA A 169 TYR H 1.0 1.984 5.296 140 64 A 164 LEU HA A 168 GLY H 1.0 1.984 5.296 141 65 A 164 LEU HA A 164 LEU HG 1.0 1.733 3.345 142 65 A 164 LEU HA A 163 LYS HBx 1.0 1.733 3.345 143 66 A 38 PHE HA A 38 PHE HBy 1.0 1.708 3.238 144 66 A 34 TYR HA A 34 TYR HBx 1.0 1.708 3.238 145 67 A 144 TYR HA A 217 TYR HBx 1.0 1.732 3.336 146 67 A 144 TYR HA A 144 TYR HBy 1.0 1.732 3.336 147 68 A 215 MET HBy A 144 TYR HA 1.0 1.986 5.332 148 68 A 145 VAL HB A 144 TYR HA 1.0 1.986 5.332 149 69 A 144 TYR HA A 215 MET H 1.0 1.966 4.988 150 69 A 144 TYR HA A 191 ASP H 1.0 1.966 4.988 151 70 A 156 LYS HA A 160 ILE HD1% 1.0 1.893 4.255 152 70 A 156 LYS HA A 151 LEU HDy% 1.0 1.893 4.255 153 71 A 217 TYR HA A 144 TYR HA 1.0 1.912 4.412 154 71 A 144 TYR HA A 143 ALA HA 1.0 1.912 4.412 155 72 A 155 ASP HA A 159 GLU HGy 1.0 1.986 5.336 156 72 A 157 VAL HB A 155 ASP HA 1.0 1.986 5.336 157 73 A 156 LYS HA A 156 LYS HGy 1.0 1.601 2.825 158 73 A 156 LYS HA A 156 LYS HBy 1.0 1.601 2.825 159 74 A 195 ASP HA A 195 ASP HBx 1.0 1.603 2.833 160 74 A 180 GLN HA A 180 GLN HGx 1.0 1.603 2.833 161 75 A 197 LEU HA A 199 GLY H 1.0 1.949 4.775 162 75 A 197 LEU HA A 196 LYS H 1.0 1.949 4.775 163 76 A 195 ASP HA A 195 ASP HBy 1.0 1.636 2.948 164 76 A 180 GLN HA A 180 GLN HGy 1.0 1.636 2.948 165 77 A 194 LYS HBx A 195 ASP HA 1.0 1.766 3.498 166 77 A 179 VAL HGx% A 180 GLN HA 1.0 1.766 3.498 167 78 A 217 TYR HA A 187 LEU HDy% 1.0 1.847 3.941 168 78 A 148 LEU HDx% A 211 SER HA 1.0 1.847 3.941 169 79 A 180 GLN HA A 180 GLN HBx 1.0 1.480 2.442 170 79 A 73 GLU HA A 73 GLU HBy 1.0 1.480 2.442 171 80 A 204 LEU HG A 207 LEU HA 1.0 1.931 4.585 172 80 A 164 LEU HDx% A 207 LEU HA 1.0 1.931 4.585 173 81 A 136 LYS H A 135 GLU HA 1.0 1.733 3.347 174 81 A 74 GLU HA A 74 GLU H 1.0 1.733 3.347 175 81 A 73 GLU HA A 73 GLU H 1.0 1.733 3.347 176 81 A 70 GLY H A 69 GLU HA 1.0 1.733 3.347 177 82 A 161 VAL HA A 158 ASN HA 1.0 1.940 4.670 178 82 A 157 VAL HA A 158 ASN HA 1.0 1.940 4.670 179 83 A 143 ALA H A 142 LYS HA 1.0 1.450 2.356 180 83 A 142 LYS H A 142 LYS HA 1.0 1.450 2.356 181 84 A 142 LYS HA A 142 LYS HBx 1.0 1.440 2.326 182 84 A 136 LYS HA A 136 LYS HBx 1.0 1.440 2.326 183 84 A 118 LYS HA A 118 LYS HBy 1.0 1.440 2.326 184 85 A 134 GLU HA A 135 GLU H 1.0 1.840 3.896 185 85 A 134 GLU H A 134 GLU HA 1.0 1.840 3.896 186 85 A 120 GLU H A 120 GLU HA 1.0 1.840 3.896 187 86 A 118 LYS HA A 119 VAL HG21 1.0 1.789 3.615 188 86 A 120 GLU HA A 119 VAL HGx% 1.0 1.789 3.615 189 86 A 120 GLU HA A 119 VAL HG21 1.0 1.789 3.615 190 87 A 172 TYR HA A 172 TYR HBx 1.0 1.512 2.534 191 87 A 172 TYR HA A 172 TYR HBy 1.0 1.512 2.534 192 88 A 77 ALA H A 76 ARG HA 1.0 1.852 3.968 193 88 A 51 ASP H A 50 ARG HA 1.0 1.852 3.968 194 89 A 185 ARG HA A 184 THR H 1.0 1.859 4.019 195 89 A 185 ARG HA A 151 LEU H 1.0 1.859 4.019 196 90 A 183 ILE HD1% A 185 ARG HA 1.0 1.831 3.843 197 90 A 185 ARG HA A 187 LEU HDx% 1.0 1.831 3.843 198 90 A 186 ILE HD1% A 185 ARG HA 1.0 1.831 3.843 199 91 A 147 GLN HA A 188 VAL H 1.0 1.987 5.377 200 91 A 147 GLN HA A 187 LEU H 1.0 1.987 5.377 201 92 A 147 GLN HA A 147 GLN HGx 1.0 1.611 2.863 202 92 A 147 GLN HA A 147 GLN HBy 1.0 1.611 2.863 203 93 A 148 LEU HDx% A 147 GLN HA 1.0 1.660 3.042 204 93 A 187 LEU HDy% A 147 GLN HA 1.0 1.660 3.042 205 94 A 154 ALA HA A 155 ASP H 1.0 1.761 3.473 206 94 A 154 ALA H A 154 ALA HA 1.0 1.761 3.473 207 95 A 220 ASN HA A 220 ASN HBy 1.0 1.646 2.986 208 95 A 220 ASN HA A 220 ASN HBx 1.0 1.646 2.986 209 96 A 52 GLU H A 51 ASP HA 1.0 1.666 3.064 210 96 A 50 ARG H A 49 ASP HA 1.0 1.666 3.064 211 96 A 79 ASP HA A 80 ALA H 1.0 1.666 3.064 212 97 A 49 ASP HA A 49 ASP HBx 1.0 1.524 2.572 213 97 A 51 ASP HA A 51 ASP HBx 1.0 1.524 2.572 214 97 A 49 ASP HA A 49 ASP HBy 1.0 1.524 2.572 215 97 A 28 ASP HA A 28 ASP HBx 1.0 1.524 2.572 216 98 A 36 ASP HA A 36 ASP HBx 1.0 1.654 3.016 217 98 A 54 ASP HA A 54 ASP HBy 1.0 1.654 3.016 218 99 A 54 ASP HA A 54 ASP H 1.0 1.849 3.951 219 99 A 36 ASP HA A 37 GLU H 1.0 1.849 3.951 220 100 A 192 ALA HA A 192 ALA H 1.0 1.753 3.435 221 100 A 144 TYR H A 192 ALA HA 1.0 1.753 3.435 222 101 A 215 MET HA A 213 VAL HGx% 1.0 1.763 3.481 223 101 A 215 MET HA A 214 VAL HGx% 1.0 1.763 3.481 224 102 A 182 LYS HA A 183 ILE HG2% 1.0 1.910 4.388 225 102 A 179 VAL HGx% A 182 LYS HA 1.0 1.910 4.388 226 103 A 191 ASP HA A 192 ALA HB% 1.0 1.751 3.425 227 103 A 191 ASP HA A 190 PRO HBy 1.0 1.751 3.425 228 104 A 182 LYS HA A 182 LYS HDx 1.0 1.618 2.886 229 104 A 182 LYS HA A 182 LYS HBy 1.0 1.618 2.886 230 105 A 182 LYS HA A 182 LYS HGx 1.0 1.658 3.034 231 105 A 182 LYS HA A 182 LYS HGy 1.0 1.658 3.034 232 106 A 147 GLN HBy A 187 LEU HA 1.0 1.846 3.934 233 106 A 147 GLN HGx A 187 LEU HA 1.0 1.846 3.934 234 106 A 146 VAL HB A 187 LEU HA 1.0 1.846 3.934 235 106 A 145 VAL HB A 187 LEU HA 1.0 1.846 3.934 236 107 A 187 LEU HDy% A 187 LEU HA 1.0 1.642 2.974 237 107 A 148 LEU HDx% A 187 LEU HA 1.0 1.642 2.974 238 108 A 188 VAL HGx% A 187 LEU HA 1.0 1.961 4.925 239 108 A 171 VAL HGy% A 187 LEU HA 1.0 1.961 4.925 240 108 A 145 VAL HGy% A 187 LEU HA 1.0 1.961 4.925 241 108 A 145 VAL HG11 A 187 LEU HA 1.0 1.961 4.925 242 109 A 94 ASN HA A 94 ASN HBx 1.0 1.773 3.535 243 109 A 94 ASN HA A 94 ASN HBy 1.0 1.773 3.535 244 110 A 91 ALA HA A 91 ALA HB% 1.0 1.417 2.265 245 110 A 47 ALA HA A 47 ALA HB% 1.0 1.417 2.265 246 110 A 40 ALA HB% A 40 ALA HA 1.0 1.417 2.265 247 110 A 77 ALA HA A 77 ALA HB% 1.0 1.417 2.265 248 110 A 59 ALA HA A 59 ALA HB% 1.0 1.417 2.265 249 110 A 72 ALA HA A 72 ALA HB% 1.0 1.417 2.265 250 110 A 71 ALA HA A 71 ALA HB% 1.0 1.417 2.265 251 111 A 58 ALA HA A 59 ALA H 1.0 1.989 5.419 252 111 A 58 ALA H A 58 ALA HA 1.0 1.989 5.419 253 112 A 59 ALA HA A 60 THR H 1.0 1.906 4.364 254 112 A 40 ALA HA A 41 ILE H 1.0 1.906 4.364 255 113 A 71 ALA HA A 72 ALA H 1.0 1.657 3.027 256 113 A 72 ALA HA A 72 ALA H 1.0 1.657 3.027 257 113 A 137 ALA H A 137 ALA HA 1.0 1.657 3.027 258 113 A 62 ALA H A 62 ALA HA 1.0 1.657 3.027 259 113 A 59 ALA HA A 59 ALA H 1.0 1.657 3.027 260 114 A 183 ILE HG2% A 150 ALA HA 1.0 1.990 5.430 261 114 A 150 ALA HA A 152 LYS HGx 1.0 1.990 5.430 262 115 A 217 TYR HDy A 143 ALA HA 1.0 1.734 3.346 263 115 A 144 TYR HDx A 143 ALA HA 1.0 1.734 3.346 264 116 A 119 VAL HG21 A 117 PRO HDx 1.0 1.953 4.827 265 116 A 131 PRO HDx A 133 VAL HG11 1.0 1.953 4.827 266 116 A 132 VAL HGx% A 131 PRO HDx 1.0 1.953 4.827 267 116 A 112 VAL HG11 A 111 PRO HDx 1.0 1.953 4.827 268 116 A 112 VAL HGy% A 111 PRO HDx 1.0 1.953 4.827 269 117 A 111 PRO HDx A 111 PRO HDy 1.0 1.033 1.403 270 117 A 83 PRO HDx A 83 PRO HDy 1.0 1.033 1.403 271 117 A 139 PRO HDx A 139 PRO HDy 1.0 1.033 1.403 272 117 A 131 PRO HDx A 131 PRO HDy 1.0 1.033 1.403 273 118 A 68 PRO HBy A 68 PRO HDy 1.0 1.520 2.560 274 118 A 83 PRO HDx A 83 PRO HBx 1.0 1.520 2.560 275 118 A 111 PRO HDy A 111 PRO HBx 1.0 1.520 2.560 276 118 A 64 PRO HBx A 64 PRO HDx 1.0 1.520 2.560 277 118 A 57 PRO HBx A 57 PRO HDy 1.0 1.520 2.560 278 119 A 111 PRO HDy A 111 PRO HGy 1.0 1.217 1.779 279 119 A 68 PRO HDy A 68 PRO HGx 1.0 1.217 1.779 280 119 A 83 PRO HDx A 83 PRO HGy 1.0 1.217 1.779 281 119 A 64 PRO HDx A 64 PRO HGy 1.0 1.217 1.779 282 119 A 57 PRO HDy A 57 PRO HGy 1.0 1.217 1.779 283 120 A 131 PRO HDx A 131 PRO HDy 1.0 0.997 1.337 284 120 A 111 PRO HDx A 111 PRO HDy 1.0 0.997 1.337 285 120 A 83 PRO HDx A 83 PRO HDy 1.0 0.997 1.337 286 120 A 68 PRO HDy A 68 PRO HDx 1.0 0.997 1.337 287 121 A 117 PRO HDx A 117 PRO HGy 1.0 1.230 1.806 288 121 A 68 PRO HGx A 68 PRO HDx 1.0 1.230 1.806 289 121 A 111 PRO HDx A 111 PRO HGy 1.0 1.230 1.806 290 121 A 131 PRO HDx A 131 PRO HGx 1.0 1.230 1.806 291 121 A 117 PRO HDy A 117 PRO HGy 1.0 1.230 1.806 292 121 A 139 PRO HDy A 139 PRO HGy 1.0 1.230 1.806 293 121 A 117 PRO HDy A 117 PRO HGx 1.0 1.230 1.806 294 121 A 83 PRO HDy A 83 PRO HGy 1.0 1.230 1.806 295 122 A 139 PRO HDy A 141 GLY H 1.0 1.959 4.903 296 122 A 84 SER H A 83 PRO HDy 1.0 1.959 4.903 297 123 A 139 PRO HBx A 139 PRO HDy 1.0 1.556 2.676 298 123 A 117 PRO HDx A 117 PRO HBx 1.0 1.556 2.676 299 123 A 131 PRO HBy A 131 PRO HDx 1.0 1.556 2.676 300 123 A 111 PRO HDx A 111 PRO HBx 1.0 1.556 2.676 301 123 A 103 PRO HBy A 103 PRO HDx 1.0 1.556 2.676 302 124 A 197 LEU HA A 191 ASP HBy 1.0 1.995 5.613 303 124 A 191 ASP HBy A 193 SER HBx 1.0 1.995 5.613 304 125 A 192 ALA H A 191 ASP HBx 1.0 1.953 4.813 305 125 A 144 TYR H A 191 ASP HBx 1.0 1.953 4.813 306 126 A 163 LYS H A 162 GLY HAx 1.0 1.688 3.154 307 126 A 162 GLY H A 162 GLY HAx 1.0 1.688 3.154 308 127 A 165 ARG H A 162 GLY HAy 1.0 1.944 4.712 309 127 A 161 VAL H A 162 GLY HAy 1.0 1.944 4.712 310 128 A 202 GLY HAx A 205 LYS HGx 1.0 1.902 4.328 311 128 A 162 GLY HAy A 161 VAL HGx% 1.0 1.902 4.328 312 129 A 161 VAL H A 162 GLY HAx 1.0 1.950 4.794 313 129 A 165 ARG H A 162 GLY HAx 1.0 1.950 4.794 314 130 A 162 GLY HAx A 162 GLY HAy 1.0 1.486 2.460 315 130 A 202 GLY HAx A 202 GLY HAy 1.0 1.486 2.460 316 131 A 165 ARG HA A 166 GLY HAy 1.0 1.932 4.594 317 131 A 166 GLY HAy A 167 ALA HA 1.0 1.932 4.594 318 132 A 166 GLY HAy A 167 ALA HB% 1.0 1.976 5.154 319 132 A 166 GLY HAy A 165 ARG HGx 1.0 1.976 5.154 320 133 A 198 LYS HBy A 199 GLY HAx 1.0 1.943 4.711 321 133 A 198 LYS HBx A 199 GLY HAx 1.0 1.943 4.711 322 134 A 144 TYR HEx A 216 GLY HAy 1.0 1.815 3.755 323 134 A 144 TYR HDx A 216 GLY HAy 1.0 1.815 3.755 324 135 A 215 MET HBy A 216 GLY HAy 1.0 1.997 5.671 325 135 A 145 VAL HB A 216 GLY HAy 1.0 1.997 5.671 326 136 A 144 TYR HEx A 216 GLY HAx 1.0 1.856 4.002 327 136 A 144 TYR HDx A 216 GLY HAx 1.0 1.856 4.002 328 137 A 148 LEU HG A 209 GLY HAx 1.0 1.998 5.732 329 137 A 209 GLY HAx A 210 LEU HDx% 1.0 1.998 5.732 330 138 A 145 VAL HG11 A 216 GLY HAx 1.0 1.927 4.543 331 138 A 214 VAL HGx% A 216 GLY HAx 1.0 1.927 4.543 332 138 A 179 VAL HGx% A 181 GLY HAy 1.0 1.927 4.543 333 138 A 145 VAL HGy% A 216 GLY HAx 1.0 1.927 4.543 334 138 A 152 LYS HGx A 181 GLY HAy 1.0 1.927 4.543 335 139 A 213 VAL HGx% A 212 GLY HAx 1.0 1.936 4.636 336 139 A 148 LEU HG A 212 GLY HAx 1.0 1.936 4.636 337 140 A 167 ALA HA A 168 GLY HAy 1.0 1.998 5.758 338 140 A 165 ARG HA A 168 GLY HAy 1.0 1.998 5.758 339 141 A 47 ALA HB% A 48 GLY HAx 1.0 1.887 4.211 340 141 A 71 ALA HB% A 70 GLY HAy 1.0 1.887 4.211 341 141 A 77 ALA HB% A 78 GLY HAx 1.0 1.887 4.211 342 142 A 182 LYS HDx A 181 GLY HAy 1.0 1.782 3.580 343 142 A 181 GLY HAy A 152 LYS HBx 1.0 1.782 3.580 344 143 A 212 GLY HAy A 213 VAL HA 1.0 1.940 4.680 345 143 A 211 SER HA A 212 GLY HAy 1.0 1.940 4.680 346 144 A 213 VAL HGx% A 212 GLY HAy 1.0 1.946 4.736 347 144 A 148 LEU HG A 212 GLY HAy 1.0 1.946 4.736 348 144 A 212 GLY HAy A 201 LEU HDx% 1.0 1.946 4.736 349 145 A 212 GLY HAx A 213 VAL HB 1.0 1.953 4.825 350 145 A 147 GLN HBy A 212 GLY HAx 1.0 1.953 4.825 351 145 A 146 VAL HB A 212 GLY HAx 1.0 1.953 4.825 352 146 A 169 TYR H A 168 GLY HAy 1.0 1.659 3.037 353 146 A 168 GLY H A 168 GLY HAy 1.0 1.659 3.037 354 147 A 78 GLY HAx A 78 GLY H 1.0 1.954 4.834 355 147 A 70 GLY H A 70 GLY HAy 1.0 1.954 4.834 356 147 A 48 GLY HAx A 48 GLY H 1.0 1.954 4.834 357 148 A 147 GLN HGx A 149 GLY HAy 1.0 1.972 5.072 358 148 A 147 GLN HBy A 149 GLY HAy 1.0 1.972 5.072 359 149 A 169 TYR H A 168 GLY HAx 1.0 1.631 2.933 360 149 A 168 GLY H A 168 GLY HAx 1.0 1.631 2.933 361 150 A 167 ALA HA A 168 GLY HAx 1.0 1.992 5.498 362 150 A 165 ARG HA A 168 GLY HAx 1.0 1.992 5.498 363 151 A 151 LEU HDy% A 149 GLY HAx 1.0 1.834 3.862 364 151 A 160 ILE HD1% A 149 GLY HAx 1.0 1.834 3.862 365 152 A 207 LEU HBx A 207 LEU HG 1.0 1.659 3.037 366 152 A 207 LEU HBx A 207 LEU HD11 1.0 1.659 3.037 367 153 A 207 LEU HBx A 204 LEU HG 1.0 1.775 3.541 368 153 A 164 LEU HDx% A 207 LEU HBx 1.0 1.775 3.541 369 154 A 207 LEU HBy A 207 LEU HG 1.0 1.637 2.953 370 154 A 207 LEU HBy A 207 LEU HD11 1.0 1.637 2.953 371 155 A 207 LEU HBy A 204 LEU HG 1.0 1.764 3.488 372 155 A 164 LEU HDx% A 207 LEU HBy 1.0 1.764 3.488 373 156 A 170 ARG HDx A 170 ARG HA 1.0 1.863 4.041 374 156 A 165 ARG HA A 165 ARG HDy 1.0 1.863 4.041 375 157 A 170 ARG HBy A 170 ARG HDx 1.0 1.509 2.527 376 157 A 165 ARG HGx A 165 ARG HDy 1.0 1.509 2.527 377 158 A 170 ARG HBy A 170 ARG HDx 1.0 1.472 2.416 378 158 A 50 ARG HDx A 50 ARG HGx 1.0 1.472 2.416 379 159 A 185 ARG HDx A 186 ILE H 1.0 2.000 6.032 380 159 A 174 SER H A 185 ARG HDx 1.0 2.000 6.032 381 160 A 148 LEU HG A 148 LEU HBx 1.0 1.586 2.772 382 160 A 148 LEU HDx% A 148 LEU HBx 1.0 1.586 2.772 383 161 A 212 GLY HAx A 148 LEU HBy 1.0 1.914 4.428 384 161 A 147 GLN HA A 148 LEU HBy 1.0 1.914 4.428 385 162 A 148 LEU HG A 148 LEU HBy 1.0 1.599 2.817 386 162 A 148 LEU HDx% A 148 LEU HBy 1.0 1.599 2.817 387 163 A 144 TYR HBx A 214 VAL HA 1.0 1.992 5.498 388 163 A 143 ALA HA A 144 TYR HBx 1.0 1.992 5.498 389 164 A 148 LEU HG A 210 LEU HBx 1.0 1.672 3.086 390 164 A 210 LEU HG A 210 LEU HBx 1.0 1.672 3.086 391 165 A 197 LEU HG A 144 TYR HBy 1.0 1.691 3.165 392 165 A 194 LYS HBx A 144 TYR HBy 1.0 1.691 3.165 393 166 A 210 LEU HDx% A 210 LEU HBx 1.0 1.751 3.425 394 166 A 148 LEU HG A 210 LEU HBx 1.0 1.751 3.425 395 167 A 210 LEU HDx% A 210 LEU HBy 1.0 1.749 3.419 396 167 A 148 LEU HG A 210 LEU HBy 1.0 1.749 3.419 397 168 A 214 VAL HGx% A 144 TYR HBx 1.0 1.659 3.041 398 168 A 197 LEU HG A 144 TYR HBx 1.0 1.659 3.041 399 169 A 188 VAL H A 187 LEU HBx 1.0 1.810 3.722 400 169 A 187 LEU H A 187 LEU HBx 1.0 1.810 3.722 401 170 A 188 VAL H A 187 LEU HBy 1.0 1.805 3.695 402 170 A 187 LEU H A 187 LEU HBy 1.0 1.805 3.695 403 171 A 188 VAL HA A 187 LEU HBy 1.0 1.999 6.083 404 171 A 172 TYR HA A 187 LEU HBy 1.0 1.999 6.083 405 172 A 144 TYR HEx A 194 LYS HEy 1.0 1.955 4.841 406 172 A 144 TYR HDx A 194 LYS HEy 1.0 1.955 4.841 407 173 A 144 TYR HDx A 194 LYS HEx 1.0 1.950 4.784 408 173 A 144 TYR HEx A 194 LYS HEx 1.0 1.950 4.784 409 174 A 171 VAL HB A 164 LEU HBy 1.0 1.840 3.898 410 174 A 164 LEU HBy A 164 LEU HG 1.0 1.840 3.898 411 175 A 79 ASP HA A 79 ASP HBx 1.0 1.728 3.320 412 175 A 49 ASP HA A 49 ASP HBx 1.0 1.728 3.320 413 176 A 86 ASP H A 86 ASP HBy 1.0 1.993 6.461 414 176 A 51 ASP H A 51 ASP HBy 1.0 1.993 6.461 415 177 A 54 ASP HBy A 54 ASP H 1.0 1.937 4.647 416 177 A 51 ASP H A 51 ASP HBx 1.0 1.937 4.647 417 178 A 79 ASP HA A 79 ASP HBy 1.0 1.643 2.977 418 178 A 28 ASP HA A 28 ASP HBx 1.0 1.643 2.977 419 178 A 51 ASP HA A 51 ASP HBx 1.0 1.643 2.977 420 178 A 49 ASP HA A 49 ASP HBy 1.0 1.643 2.977 421 179 A 198 LYS HA A 197 LEU HBx 1.0 1.998 5.812 422 179 A 193 SER HBy A 197 LEU HBx 1.0 1.998 5.812 423 180 A 36 ASP HBx A 37 GLU H 1.0 1.986 5.332 424 180 A 86 ASP HBy A 88 ALA H 1.0 1.986 5.332 425 180 A 54 ASP H A 54 ASP HBx 1.0 1.986 5.332 426 181 A 54 ASP HA A 54 ASP HBx 1.0 1.805 3.695 427 181 A 36 ASP HA A 36 ASP HBx 1.0 1.805 3.695 428 182 A 196 LYS H A 197 LEU HBx 1.0 1.981 5.239 429 182 A 194 LYS H A 197 LEU HBx 1.0 1.981 5.239 430 183 A 198 LYS HBy A 195 ASP HBy 1.0 1.947 4.751 431 183 A 195 ASP HBy A 196 LYS HBx 1.0 1.947 4.751 432 183 A 195 ASP HBy A 196 LYS HBy 1.0 1.947 4.751 433 184 A 198 LYS HBy A 195 ASP HBx 1.0 1.909 4.387 434 184 A 195 ASP HBx A 196 LYS HBx 1.0 1.909 4.387 435 184 A 195 ASP HBx A 196 LYS HBy 1.0 1.909 4.387 436 185 A 172 TYR HDy A 172 TYR HBx 1.0 1.743 3.391 437 185 A 172 TYR HDy A 172 TYR HBy 1.0 1.743 3.391 438 186 A 172 TYR HBx A 172 TYR HEy 1.0 1.993 5.535 439 186 A 172 TYR HBy A 172 TYR HEy 1.0 1.993 5.535 440 187 A 173 THR HG2% A 172 TYR HBy 1.0 1.999 5.841 441 187 A 145 VAL HGy% A 172 TYR HBy 1.0 1.999 5.841 442 188 A 145 VAL HB A 217 TYR HBy 1.0 2.000 6.056 443 188 A 215 MET HBy A 217 TYR HBy 1.0 2.000 6.056 444 189 A 217 TYR HBy A 190 PRO HBx 1.0 1.997 5.721 445 189 A 217 TYR HBy A 137 ALA HB% 1.0 1.997 5.721 446 190 A 171 VAL HGy% A 186 ILE HB 1.0 1.942 4.688 447 190 A 148 LEU HBy A 186 ILE HB 1.0 1.942 4.688 448 191 A 186 ILE HD1% A 186 ILE HB 1.0 1.683 3.133 449 191 A 186 ILE HB A 160 ILE HG2% 1.0 1.683 3.133 450 192 A 188 VAL HGx% A 169 TYR HBy 1.0 1.910 4.390 451 192 A 171 VAL HG11 A 169 TYR HBy 1.0 1.910 4.390 452 193 A 207 LEU HBx A 169 TYR HBy 1.0 1.992 5.512 453 193 A 170 ARG HBy A 169 TYR HBy 1.0 1.992 5.512 454 194 A 156 LYS HBx A 153 ASN HBy 1.0 1.933 4.607 455 194 A 156 LYS HBy A 153 ASN HBy 1.0 1.933 4.607 456 195 A 160 ILE HB A 160 ILE HG2% 1.0 1.571 2.725 457 195 A 186 ILE HD1% A 160 ILE HB 1.0 1.571 2.725 458 196 A 159 GLU HGy A 158 ASN HBy 1.0 1.964 4.956 459 196 A 157 VAL HB A 158 ASN HBy 1.0 1.964 4.956 460 197 A 159 GLU HGy A 158 ASN HBx 1.0 1.934 4.616 461 197 A 157 VAL HB A 158 ASN HBx 1.0 1.934 4.616 462 198 A 204 LEU H A 203 GLU HGx 1.0 1.865 4.057 463 198 A 203 GLU H A 203 GLU HGx 1.0 1.865 4.057 464 199 A 215 MET HBy A 215 MET HA 1.0 1.648 2.996 465 199 A 145 VAL HB A 145 VAL HA 1.0 1.648 2.996 466 200 A 217 TYR HDy A 145 VAL HB 1.0 1.920 4.480 467 200 A 172 TYR HDy A 145 VAL HB 1.0 1.920 4.480 468 201 A 145 VAL HB A 146 VAL H 1.0 1.718 3.278 469 201 A 145 VAL HB A 145 VAL H 1.0 1.718 3.278 470 202 A 119 VAL HG21 A 120 GLU HGy 1.0 1.860 4.020 471 202 A 119 VAL HGx% A 120 GLU HGx 1.0 1.860 4.020 472 202 A 119 VAL HGx% A 120 GLU HGy 1.0 1.860 4.020 473 203 A 120 GLU HA A 120 GLU HGy 1.0 1.812 3.736 474 203 A 135 GLU HA A 135 GLU HGy 1.0 1.812 3.736 475 203 A 120 GLU HA A 120 GLU HGx 1.0 1.812 3.736 476 203 A 69 GLU HA A 69 GLU HGx 1.0 1.812 3.736 477 204 A 134 GLU H A 134 GLU HGx 1.0 1.998 6.242 478 204 A 120 GLU H A 120 GLU HGy 1.0 1.998 6.242 479 204 A 120 GLU H A 120 GLU HGx 1.0 1.998 6.242 480 205 A 120 GLU HA A 120 GLU HGy 1.0 1.872 4.110 481 205 A 120 GLU HA A 120 GLU HGx 1.0 1.872 4.110 482 205 A 74 GLU HA A 74 GLU HGy 1.0 1.872 4.110 483 205 A 134 GLU HA A 134 GLU HGx 1.0 1.872 4.110 484 206 A 159 GLU HGy A 160 ILE H 1.0 1.967 5.001 485 206 A 120 GLU H A 120 GLU HGy 1.0 1.967 5.001 486 206 A 120 GLU H A 120 GLU HGx 1.0 1.967 5.001 487 207 A 159 GLU HGy A 160 ILE H 1.0 1.942 4.698 488 207 A 70 GLY H A 69 GLU HGx 1.0 1.942 4.698 489 208 A 172 TYR HDy A 190 PRO HBy 1.0 1.943 4.701 490 208 A 217 TYR HDy A 190 PRO HBy 1.0 1.943 4.701 491 209 A 145 VAL HGy% A 190 PRO HBx 1.0 1.824 3.800 492 209 A 190 PRO HBx A 190 PRO HGy 1.0 1.824 3.800 493 210 A 164 LEU HDx% A 171 VAL HB 1.0 1.926 4.538 494 210 A 171 VAL HB A 186 ILE HG2% 1.0 1.926 4.538 495 211 A 192 ALA H A 190 PRO HBy 1.0 1.995 5.619 496 211 A 144 TYR H A 190 PRO HBy 1.0 1.995 5.619 497 212 A 190 PRO HBy A 190 PRO HGy 1.0 1.730 3.332 498 212 A 145 VAL HGy% A 190 PRO HBy 1.0 1.730 3.332 499 213 A 182 LYS HGy A 182 LYS HBx 1.0 1.812 3.738 500 213 A 182 LYS HGx A 182 LYS HBx 1.0 1.812 3.738 501 214 A 213 VAL HGx% A 147 GLN HGy 1.0 1.976 5.142 502 214 A 45 PRO HBy A 44 VAL HGx% 1.0 1.976 5.142 503 214 A 148 LEU HG A 147 GLN HGy 1.0 1.976 5.142 504 214 A 145 VAL HG11 A 147 GLN HGy 1.0 1.976 5.142 505 215 A 188 VAL HB A 146 VAL HGy% 1.0 1.758 3.460 506 215 A 148 LEU HG A 188 VAL HB 1.0 1.758 3.460 507 215 A 204 LEU HG A 188 VAL HB 1.0 1.758 3.460 508 216 A 207 LEU H A 206 GLN HGy 1.0 1.780 3.566 509 216 A 206 GLN H A 206 GLN HGy 1.0 1.780 3.566 510 217 A 207 LEU HG A 206 GLN HGy 1.0 1.964 4.964 511 217 A 207 LEU HD11 A 206 GLN HGy 1.0 1.964 4.964 512 218 A 207 LEU HG A 206 GLN HGx 1.0 1.957 4.873 513 218 A 207 LEU HD11 A 206 GLN HGx 1.0 1.957 4.873 514 219 A 143 ALA H A 142 LYS HBx 1.0 1.749 3.419 515 219 A 142 LYS H A 142 LYS HBx 1.0 1.749 3.419 516 220 A 144 TYR HDx A 142 LYS HBx 1.0 1.890 4.234 517 220 A 144 TYR HEx A 142 LYS HBx 1.0 1.890 4.234 518 221 A 142 LYS HA A 142 LYS HBx 1.0 1.582 2.762 519 221 A 136 LYS HA A 136 LYS HBx 1.0 1.582 2.762 520 222 A 112 VAL H A 112 VAL HB 1.0 1.629 2.927 521 222 A 133 VAL H A 133 VAL HB 1.0 1.629 2.927 522 222 A 104 VAL H A 104 VAL HB 1.0 1.629 2.927 523 222 A 75 VAL H A 75 VAL HB 1.0 1.629 2.927 524 223 A 119 VAL HB A 119 VAL HG21 1.0 1.313 1.997 525 223 A 119 VAL HB A 119 VAL HGx% 1.0 1.313 1.997 526 223 A 44 VAL HGx% A 44 VAL HB 1.0 1.313 1.997 527 223 A 112 VAL HB A 112 VAL HGy% 1.0 1.313 1.997 528 223 A 132 VAL HB A 132 VAL HGx% 1.0 1.313 1.997 529 223 A 133 VAL HB A 133 VAL HG11 1.0 1.313 1.997 530 223 A 104 VAL HGy% A 104 VAL HB 1.0 1.313 1.997 531 223 A 112 VAL HG11 A 112 VAL HB 1.0 1.313 1.997 532 223 A 104 VAL HG11 A 104 VAL HB 1.0 1.313 1.997 533 224 A 119 VAL HA A 119 VAL HB 1.0 1.584 2.770 534 224 A 132 VAL HA A 132 VAL HB 1.0 1.584 2.770 535 224 A 112 VAL HA A 112 VAL HB 1.0 1.584 2.770 536 224 A 104 VAL HA A 104 VAL HB 1.0 1.584 2.770 537 225 A 193 SER HBx A 196 LYS HBx 1.0 1.706 3.228 538 225 A 196 LYS HBx A 196 LYS HA 1.0 1.706 3.228 539 226 A 198 LYS HBy A 199 GLY H 1.0 1.687 3.145 540 226 A 196 LYS H A 196 LYS HBy 1.0 1.687 3.145 541 227 A 196 LYS H A 196 LYS HBx 1.0 1.724 3.306 542 227 A 131 PRO HBx A 133 VAL H 1.0 1.724 3.306 543 228 A 194 LYS HBx A 198 LYS HBx 1.0 1.744 3.394 544 228 A 42 PRO HBx A 43 LEU HD11 1.0 1.744 3.394 545 228 A 131 PRO HBx A 133 VAL HG11 1.0 1.744 3.394 546 228 A 44 VAL HGx% A 42 PRO HBx 1.0 1.744 3.394 547 228 A 197 LEU HG A 198 LYS HBx 1.0 1.744 3.394 548 229 A 186 ILE H A 185 ARG HBy 1.0 1.921 4.485 549 229 A 174 SER H A 185 ARG HBy 1.0 1.921 4.485 550 230 A 139 PRO HBx A 140 THR HB 1.0 1.796 3.650 551 230 A 118 LYS HA A 117 PRO HBx 1.0 1.796 3.650 552 230 A 87 PRO HBx A 88 ALA HA 1.0 1.796 3.650 553 230 A 68 PRO HBy A 30 GLN HA 1.0 1.796 3.650 554 230 A 64 PRO HBx A 65 THR HA 1.0 1.796 3.650 555 231 A 117 PRO HA A 117 PRO HBx 1.0 1.314 2.002 556 231 A 42 PRO HA A 42 PRO HBy 1.0 1.314 2.002 557 231 A 103 PRO HA A 103 PRO HBy 1.0 1.314 2.002 558 231 A 68 PRO HA A 68 PRO HBy 1.0 1.314 2.002 559 231 A 57 PRO HA A 57 PRO HBx 1.0 1.314 2.002 560 231 A 131 PRO HA A 131 PRO HBy 1.0 1.314 2.002 561 231 A 111 PRO HA A 111 PRO HBx 1.0 1.314 2.002 562 232 A 111 PRO HDx A 111 PRO HBx 1.0 1.615 2.873 563 232 A 68 PRO HBy A 68 PRO HDx 1.0 1.615 2.873 564 232 A 57 PRO HBx A 57 PRO HDx 1.0 1.615 2.873 565 232 A 139 PRO HBx A 139 PRO HDy 1.0 1.615 2.873 566 232 A 83 PRO HDy A 83 PRO HBx 1.0 1.615 2.873 567 232 A 131 PRO HBy A 131 PRO HDx 1.0 1.615 2.873 568 232 A 103 PRO HBy A 103 PRO HDx 1.0 1.615 2.873 569 233 A 42 PRO HBx A 42 PRO HBy 1.0 1.099 1.533 570 233 A 117 PRO HBx A 117 PRO HBy 1.0 1.099 1.533 571 233 A 131 PRO HBy A 131 PRO HBx 1.0 1.099 1.533 572 233 A 83 PRO HBy A 83 PRO HBx 1.0 1.099 1.533 573 233 A 53 PRO HBy A 53 PRO HBx 1.0 1.099 1.533 574 233 A 111 PRO HBx A 111 PRO HBy 1.0 1.099 1.533 575 234 A 112 VAL HGy% A 111 PRO HBy 1.0 1.906 4.356 576 234 A 197 LEU HG A 198 LYS HBy 1.0 1.906 4.356 577 234 A 194 LYS HBx A 198 LYS HBy 1.0 1.906 4.356 578 234 A 112 VAL HG11 A 111 PRO HBy 1.0 1.906 4.356 579 234 A 104 VAL HGy% A 103 PRO HBx 1.0 1.906 4.356 580 235 A 117 PRO HA A 117 PRO HBy 1.0 1.490 2.468 581 235 A 111 PRO HA A 111 PRO HBy 1.0 1.490 2.468 582 235 A 103 PRO HA A 103 PRO HBx 1.0 1.490 2.468 583 235 A 42 PRO HA A 42 PRO HBx 1.0 1.490 2.468 584 236 A 117 PRO HDx A 117 PRO HBy 1.0 1.495 2.483 585 236 A 131 PRO HBx A 131 PRO HDx 1.0 1.495 2.483 586 236 A 117 PRO HDy A 117 PRO HBy 1.0 1.495 2.483 587 236 A 103 PRO HDx A 103 PRO HBx 1.0 1.495 2.483 588 237 A 185 ARG HBy A 185 ARG HDy 1.0 1.843 3.919 589 237 A 185 ARG HDx A 185 ARG HBy 1.0 1.843 3.919 590 238 A 83 PRO HDx A 83 PRO HBx 1.0 1.512 2.536 591 238 A 111 PRO HDy A 111 PRO HBx 1.0 1.512 2.536 592 238 A 68 PRO HBy A 68 PRO HDy 1.0 1.512 2.536 593 238 A 57 PRO HBx A 57 PRO HDy 1.0 1.512 2.536 594 239 A 131 PRO HBy A 131 PRO HBx 1.0 1.147 1.629 595 239 A 117 PRO HBx A 117 PRO HBy 1.0 1.147 1.629 596 239 A 111 PRO HBx A 111 PRO HBy 1.0 1.147 1.629 597 239 A 42 PRO HBx A 42 PRO HBy 1.0 1.147 1.629 598 240 A 146 VAL H A 215 MET HGy 1.0 2.000 6.046 599 240 A 145 VAL H A 215 MET HGy 1.0 2.000 6.046 600 241 A 146 VAL HA A 215 MET HGy 1.0 1.859 4.019 601 241 A 214 VAL HA A 215 MET HGy 1.0 1.859 4.019 602 242 A 135 GLU HA A 135 GLU HBy 1.0 1.664 3.056 603 242 A 134 GLU HA A 134 GLU HBx 1.0 1.664 3.056 604 242 A 120 GLU HA A 120 GLU HBy 1.0 1.664 3.056 605 243 A 73 GLU HA A 73 GLU HBy 1.0 1.664 3.056 606 243 A 134 GLU HA A 134 GLU HBy 1.0 1.664 3.056 607 244 A 170 ARG HBy A 171 VAL H 1.0 1.918 4.458 608 244 A 171 VAL H A 165 ARG HBy 1.0 1.918 4.458 609 245 A 165 ARG HA A 165 ARG HBy 1.0 1.723 3.301 610 245 A 170 ARG HBy A 170 ARG HA 1.0 1.723 3.301 611 246 A 170 ARG HBy A 170 ARG HDx 1.0 1.726 3.314 612 246 A 165 ARG HDy A 165 ARG HBy 1.0 1.726 3.314 613 247 A 194 LYS HDx A 194 LYS HEy 1.0 1.697 3.191 614 247 A 194 LYS HDx A 194 LYS HEx 1.0 1.697 3.191 615 248 A 163 LYS HDy A 159 GLU H 1.0 1.927 4.537 616 248 A 199 GLY H A 198 LYS HDy 1.0 1.927 4.537 617 249 A 118 LYS HA A 118 LYS HDy 1.0 1.839 3.891 618 249 A 118 LYS HA A 118 LYS HDx 1.0 1.839 3.891 619 250 A 148 LEU HDx% A 147 GLN HBx 1.0 1.968 5.012 620 250 A 187 LEU HDy% A 147 GLN HBx 1.0 1.968 5.012 621 251 A 145 VAL HG11 A 147 GLN HBx 1.0 1.899 4.301 622 251 A 213 VAL HGx% A 147 GLN HBx 1.0 1.899 4.301 623 252 A 204 LEU H A 206 GLN HBx 1.0 1.963 4.939 624 252 A 203 GLU H A 206 GLN HBx 1.0 1.963 4.939 625 253 A 187 LEU HDy% A 187 LEU HG 1.0 1.585 2.771 626 253 A 187 LEU HDx% A 187 LEU HG 1.0 1.585 2.771 627 254 A 57 PRO HDy A 57 PRO HGy 1.0 1.230 1.806 628 254 A 83 PRO HDx A 83 PRO HGy 1.0 1.230 1.806 629 254 A 68 PRO HDy A 68 PRO HGx 1.0 1.230 1.806 630 254 A 64 PRO HDx A 64 PRO HGy 1.0 1.230 1.806 631 254 A 87 PRO HGy A 87 PRO HDx 1.0 1.230 1.806 632 254 A 111 PRO HDy A 111 PRO HGy 1.0 1.230 1.806 633 255 A 131 PRO HA A 131 PRO HGx 1.0 1.531 2.595 634 255 A 57 PRO HA A 57 PRO HGy 1.0 1.531 2.595 635 255 A 103 PRO HA A 103 PRO HGy 1.0 1.531 2.595 636 255 A 117 PRO HA A 117 PRO HGx 1.0 1.531 2.595 637 255 A 83 PRO HA A 83 PRO HGy 1.0 1.531 2.595 638 255 A 68 PRO HA A 68 PRO HGx 1.0 1.531 2.595 639 255 A 53 PRO HGx A 53 PRO HA 1.0 1.531 2.595 640 255 A 42 PRO HA A 42 PRO HGy 1.0 1.531 2.595 641 256 A 117 PRO HDy A 117 PRO HGy 1.0 1.283 1.929 642 256 A 68 PRO HGx A 68 PRO HDx 1.0 1.283 1.929 643 256 A 117 PRO HDx A 117 PRO HGy 1.0 1.283 1.929 644 256 A 131 PRO HDx A 131 PRO HGx 1.0 1.283 1.929 645 256 A 111 PRO HDx A 111 PRO HGy 1.0 1.283 1.929 646 256 A 117 PRO HDy A 117 PRO HGx 1.0 1.283 1.929 647 256 A 57 PRO HGy A 57 PRO HDx 1.0 1.283 1.929 648 256 A 83 PRO HDy A 83 PRO HGy 1.0 1.283 1.929 649 257 A 76 ARG HGx A 76 ARG HDx 1.0 1.734 3.348 650 257 A 185 ARG HDy A 185 ARG HGx 1.0 1.734 3.348 651 258 A 76 ARG HGx A 76 ARG HBx 1.0 1.685 3.139 652 258 A 42 PRO HBx A 42 PRO HGx 1.0 1.685 3.139 653 259 A 219 PRO HGx A 220 ASN HA 1.0 1.977 5.175 654 259 A 219 PRO HGx A 140 THR HA 1.0 1.977 5.175 655 260 A 207 LEU HG A 204 LEU HA 1.0 1.835 3.865 656 260 A 197 LEU HG A 198 LYS HA 1.0 1.835 3.865 657 261 A 197 LEU HG A 197 LEU HBy 1.0 1.659 3.037 658 261 A 207 LEU HBy A 207 LEU HG 1.0 1.659 3.037 659 262 A 148 LEU HG A 210 LEU HBy 1.0 1.492 2.476 660 262 A 210 LEU HG A 210 LEU HBy 1.0 1.492 2.476 661 263 A 208 SER HBx A 210 LEU HG 1.0 1.740 3.374 662 263 A 208 SER HBx A 148 LEU HG 1.0 1.740 3.374 663 264 A 148 LEU HG A 210 LEU HDx% 1.0 1.557 2.677 664 264 A 210 LEU HG A 210 LEU HDx% 1.0 1.557 2.677 665 265 A 204 LEU HG A 204 LEU HA 1.0 1.732 3.342 666 265 A 201 LEU HDy% A 201 LEU HA 1.0 1.732 3.342 667 266 A 173 THR HA A 187 LEU HDx% 1.0 1.686 3.142 668 266 A 187 LEU HDx% A 187 LEU HA 1.0 1.686 3.142 669 267 A 187 LEU HDx% A 185 ARG HDx 1.0 1.965 4.977 670 267 A 187 LEU HDx% A 185 ARG HDy 1.0 1.965 4.977 671 268 A 187 LEU HDx% A 147 GLN HGx 1.0 1.661 3.047 672 268 A 187 LEU HDx% A 147 GLN HBy 1.0 1.661 3.047 673 269 A 198 LYS HBx A 198 LYS HGy 1.0 1.710 3.244 674 269 A 182 LYS HGy A 182 LYS HBx 1.0 1.710 3.244 675 270 A 148 LEU HDx% A 147 GLN HA 1.0 1.626 2.916 676 270 A 148 LEU HDx% A 212 GLY HAx 1.0 1.626 2.916 677 271 A 117 PRO HDy A 118 LYS HGy 1.0 1.988 5.402 678 271 A 117 PRO HDx A 118 LYS HGx 1.0 1.988 5.402 679 271 A 117 PRO HDx A 118 LYS HGy 1.0 1.988 5.402 680 272 A 194 LYS HEy A 194 LYS HGx 1.0 1.890 4.234 681 272 A 194 LYS HEx A 194 LYS HGx 1.0 1.890 4.234 682 273 A 118 LYS HGy A 121 ALA H 1.0 1.990 5.466 683 273 A 118 LYS HGx A 121 ALA H 1.0 1.990 5.466 684 274 A 157 VAL HB A 184 THR HG2% 1.0 1.648 2.994 685 274 A 178 PRO HBy A 184 THR HG2% 1.0 1.648 2.994 686 275 A 210 LEU HDx% A 163 LYS HBy 1.0 1.595 2.803 687 275 A 210 LEU HDx% A 164 LEU HBx 1.0 1.595 2.803 688 276 A 210 LEU HDx% A 164 LEU H 1.0 1.839 3.891 689 276 A 210 LEU HDx% A 211 SER H 1.0 1.839 3.891 690 277 A 171 VAL HGy% A 165 ARG HA 1.0 1.838 3.884 691 277 A 171 VAL HGy% A 170 ARG HA 1.0 1.838 3.884 692 278 A 215 MET H A 214 VAL HGx% 1.0 1.700 3.200 693 278 A 145 VAL HGy% A 191 ASP H 1.0 1.700 3.200 694 279 A 217 TYR HDy A 145 VAL HGy% 1.0 1.643 2.977 695 279 A 172 TYR HDy A 145 VAL HGy% 1.0 1.643 2.977 696 280 A 89 THR HA A 89 THR HG2% 1.0 1.617 2.883 697 280 A 89 THR HG2% A 89 THR HB 1.0 1.617 2.883 698 281 A 164 LEU HDx% A 188 VAL HGx% 1.0 1.669 3.077 699 281 A 188 VAL HGx% A 204 LEU HG 1.0 1.669 3.077 700 282 A 119 VAL HB A 119 VAL HGx% 1.0 1.369 2.137 701 282 A 112 VAL HG11 A 112 VAL HB 1.0 1.369 2.137 702 282 A 132 VAL HB A 132 VAL HGx% 1.0 1.369 2.137 703 283 A 179 VAL HGx% A 178 PRO HA 1.0 1.984 5.290 704 283 A 179 VAL HGx% A 180 GLN HA 1.0 1.984 5.290 705 284 A 104 VAL HG11 A 104 VAL HB 1.0 1.365 2.127 706 284 A 132 VAL HB A 132 VAL HGx% 1.0 1.365 2.127 707 285 A 150 ALA H A 150 ALA HB% 1.0 1.634 2.946 708 285 A 151 LEU H A 150 ALA HB% 1.0 1.634 2.946 709 286 A 185 ARG HDx A 150 ALA HB% 1.0 1.851 3.963 710 286 A 185 ARG HDy A 150 ALA HB% 1.0 1.851 3.963 711 287 A 169 TYR H A 167 ALA HB% 1.0 1.745 3.399 712 287 A 168 GLY H A 167 ALA HB% 1.0 1.745 3.399 713 288 A 192 ALA HB% A 139 PRO HDx 1.0 1.971 5.071 714 288 A 193 SER HBy A 192 ALA HB% 1.0 1.971 5.071 715 289 A 81 ALA H A 81 ALA HB% 1.0 1.987 5.377 716 289 A 81 ALA HB% A 82 ALA H 1.0 1.987 5.377 717 289 A 71 ALA HB% A 71 ALA H 1.0 1.987 5.377 718 290 A 81 ALA HB% A 81 ALA HA 1.0 1.557 2.675 719 290 A 40 ALA HB% A 40 ALA HA 1.0 1.557 2.675 720 290 A 71 ALA HA A 71 ALA HB% 1.0 1.557 2.675 721 290 A 62 ALA HB% A 62 ALA HA 1.0 1.557 2.675 722 290 A 47 ALA HA A 47 ALA HB% 1.0 1.557 2.675 723 291 A 59 ALA HA A 59 ALA HB% 1.0 1.499 2.497 724 291 A 47 ALA HA A 47 ALA HB% 1.0 1.499 2.497 725 291 A 92 ALA HA A 92 ALA HB% 1.0 1.499 2.497 726 291 A 71 ALA HA A 71 ALA HB% 1.0 1.499 2.497 727 291 A 72 ALA HA A 72 ALA HB% 1.0 1.499 2.497 728 291 A 77 ALA HA A 77 ALA HB% 1.0 1.499 2.497 729 291 A 91 ALA HA A 91 ALA HB% 1.0 1.499 2.497 730 292 A 49 ASP HBx A 47 ALA HB% 1.0 1.941 4.687 731 292 A 79 ASP HBx A 81 ALA HB% 1.0 1.941 4.687 732 293 A 91 ALA HB% A 90 ILE H 1.0 1.992 5.486 733 293 A 90 ILE H A 88 ALA HB% 1.0 1.992 5.486 734 294 A 186 ILE HG2% A 161 VAL HGx% 1.0 1.502 2.508 735 294 A 171 VAL HGy% A 186 ILE HG2% 1.0 1.502 2.508 736 295 A 160 ILE HG2% A 186 ILE HG1y 1.0 1.785 3.593 737 295 A 148 LEU HBx A 160 ILE HG2% 1.0 1.785 3.593 738 296 A 148 LEU H A 186 ILE HG2% 1.0 1.909 4.381 739 296 A 161 VAL H A 186 ILE HG2% 1.0 1.909 4.381 740 297 A 186 ILE HG2% A 187 LEU HA 1.0 1.885 4.199 741 297 A 186 ILE HG2% A 173 THR HA 1.0 1.885 4.199 742 298 A 188 VAL HA A 186 ILE HG2% 1.0 1.968 5.010 743 298 A 172 TYR HA A 186 ILE HG2% 1.0 1.968 5.010 744 298 A 185 ARG HA A 186 ILE HG2% 1.0 1.968 5.010 745 299 A 186 ILE HD1% A 186 ILE HG2% 1.0 1.445 2.341 746 299 A 186 ILE HG2% A 160 ILE HG2% 1.0 1.445 2.341 747 300 A 186 ILE HD1% A 184 THR H 1.0 1.995 5.619 748 300 A 186 ILE HD1% A 150 ALA H 1.0 1.995 5.619 749 301 A 186 ILE HD1% A 184 THR HA 1.0 1.967 4.999 750 301 A 186 ILE HD1% A 185 ARG HA 1.0 1.967 4.999 751 302 A 160 ILE HD1% A 150 ALA H 1.0 1.816 3.756 752 302 A 160 ILE HD1% A 160 ILE H 1.0 1.816 3.756 753 303 A 160 ILE HD1% A 160 ILE HG1x 1.0 1.616 2.880 754 303 A 160 ILE HD1% A 151 LEU HDx% 1.0 1.616 2.880 755 304 A 160 ILE HD1% A 159 GLU HGy 1.0 1.996 5.662 756 304 A 157 VAL HB A 160 ILE HD1% 1.0 1.996 5.662 757 305 A 147 GLN H A 215 MET HGx 1.0 1.952 4.810 758 305 A 215 MET HGy A 147 GLN H 1.0 1.952 4.810 759 306 A 215 MET HBy A 147 GLN H 1.0 1.744 3.392 760 306 A 147 GLN HGx A 147 GLN H 1.0 1.744 3.392 761 306 A 146 VAL HB A 147 GLN H 1.0 1.744 3.392 762 307 A 145 VAL HG11 A 147 GLN H 1.0 1.852 3.974 763 307 A 146 VAL HGx% A 147 GLN H 1.0 1.852 3.974 764 308 A 203 GLU H A 202 GLY HAx 1.0 1.882 4.172 765 308 A 203 GLU H A 201 LEU HA 1.0 1.882 4.172 766 309 A 203 GLU H A 203 GLU HGy 1.0 1.830 3.834 767 309 A 203 GLU H A 203 GLU HGx 1.0 1.830 3.834 768 310 A 201 LEU HDy% A 203 GLU H 1.0 1.985 5.321 769 310 A 203 GLU H A 204 LEU HG 1.0 1.985 5.321 770 311 A 112 VAL HB A 113 GLU H 1.0 1.808 3.712 771 311 A 113 GLU H A 111 PRO HGx 1.0 1.808 3.712 772 311 A 111 PRO HGy A 113 GLU H 1.0 1.808 3.712 773 312 A 187 LEU HA A 172 TYR H 1.0 1.995 5.589 774 312 A 173 THR HA A 172 TYR H 1.0 1.995 5.589 775 313 A 188 VAL HA A 172 TYR H 1.0 1.768 3.508 776 313 A 172 TYR HA A 172 TYR H 1.0 1.768 3.508 777 314 A 172 TYR HBx A 172 TYR H 1.0 1.894 4.260 778 314 A 172 TYR HBy A 172 TYR H 1.0 1.894 4.260 779 315 A 172 TYR H A 148 LEU HD21 1.0 1.888 4.218 780 315 A 186 ILE HG2% A 172 TYR H 1.0 1.888 4.218 781 316 A 134 GLU H A 134 GLU HA 1.0 1.914 4.428 782 316 A 120 GLU H A 120 GLU HA 1.0 1.914 4.428 783 317 A 134 GLU H A 134 GLU HBx 1.0 1.867 4.067 784 317 A 120 GLU H A 120 GLU HBy 1.0 1.867 4.067 785 317 A 120 GLU H A 119 VAL HB 1.0 1.867 4.067 786 318 A 120 GLU H A 120 GLU HBx 1.0 1.865 4.051 787 318 A 134 GLU H A 134 GLU HBy 1.0 1.865 4.051 788 319 A 76 ARG H A 75 VAL HG21 1.0 1.888 4.218 789 319 A 134 GLU H A 133 VAL HG11 1.0 1.888 4.218 790 319 A 120 GLU H A 119 VAL HGx% 1.0 1.888 4.218 791 319 A 120 GLU H A 119 VAL HG21 1.0 1.888 4.218 792 320 A 134 GLU H A 134 GLU HGx 1.0 1.967 5.009 793 320 A 120 GLU H A 120 GLU HGy 1.0 1.967 5.009 794 320 A 120 GLU H A 120 GLU HGx 1.0 1.967 5.009 795 320 A 134 GLU H A 134 GLU HGy 1.0 1.967 5.009 796 321 A 137 ALA H A 137 ALA HA 1.0 1.834 3.858 797 321 A 62 ALA H A 62 ALA HA 1.0 1.834 3.858 798 321 A 62 ALA H A 61 GLN HA 1.0 1.834 3.858 799 322 A 62 ALA HB% A 62 ALA H 1.0 1.890 4.238 800 322 A 137 ALA H A 137 ALA HB% 1.0 1.890 4.238 801 323 A 185 ARG H A 184 THR H 1.0 1.968 5.016 802 323 A 185 ARG H A 151 LEU H 1.0 1.968 5.016 803 324 A 185 ARG H A 175 PRO HDx 1.0 1.996 5.638 804 324 A 185 ARG H A 175 PRO HDy 1.0 1.996 5.638 805 325 A 185 ARG H A 185 ARG HDy 1.0 1.959 4.893 806 325 A 185 ARG H A 185 ARG HDx 1.0 1.959 4.893 807 326 A 137 ALA HA A 138 ALA H 1.0 1.721 3.293 808 326 A 136 LYS HA A 138 ALA H 1.0 1.721 3.293 809 327 A 138 ALA H A 138 ALA HB% 1.0 1.754 3.440 810 327 A 137 ALA HB% A 138 ALA H 1.0 1.754 3.440 811 328 A 133 VAL H A 133 VAL HB 1.0 1.712 3.252 812 328 A 133 VAL H A 132 VAL HB 1.0 1.712 3.252 813 329 A 133 VAL H A 133 VAL HG11 1.0 1.690 3.162 814 329 A 205 LYS HGx A 205 LYS H 1.0 1.690 3.162 815 330 A 170 ARG H A 170 ARG HDy 1.0 1.982 5.250 816 330 A 170 ARG HDx A 170 ARG H 1.0 1.982 5.250 817 331 A 58 ALA H A 58 ALA HA 1.0 1.951 4.799 818 331 A 58 ALA H A 57 PRO HA 1.0 1.951 4.799 819 332 A 179 VAL H A 178 PRO HBx 1.0 1.838 3.880 820 332 A 178 PRO HBy A 179 VAL H 1.0 1.838 3.880 821 333 A 179 VAL H A 182 LYS HDy 1.0 1.961 4.927 822 333 A 182 LYS HDx A 179 VAL H 1.0 1.961 4.927 823 334 A 133 VAL H A 134 GLU HGy 1.0 1.945 4.729 824 334 A 133 VAL H A 134 GLU HGx 1.0 1.945 4.729 825 335 A 204 LEU HA A 205 LYS H 1.0 1.847 3.939 826 335 A 201 LEU HA A 205 LYS H 1.0 1.847 3.939 827 336 A 133 VAL H A 134 GLU HGy 1.0 1.970 5.048 828 336 A 206 GLN HBx A 205 LYS H 1.0 1.970 5.048 829 336 A 133 VAL H A 134 GLU HGx 1.0 1.970 5.048 830 336 A 131 PRO HBy A 133 VAL H 1.0 1.970 5.048 831 337 A 205 LYS H A 205 LYS HBx 1.0 1.729 3.323 832 337 A 205 LYS H A 205 LYS HBy 1.0 1.729 3.323 833 338 A 131 PRO HBx A 133 VAL H 1.0 1.695 3.181 834 338 A 98 GLU H A 96 GLU HBx 1.0 1.695 3.181 835 339 A 204 LEU HG A 205 LYS H 1.0 1.862 4.036 836 339 A 201 LEU HDy% A 205 LYS H 1.0 1.862 4.036 837 340 A 85 LEU H A 84 SER HA 1.0 1.740 3.374 838 340 A 205 LYS HA A 205 LYS H 1.0 1.740 3.374 839 341 A 184 THR H A 183 ILE HB 1.0 1.934 4.614 840 341 A 184 THR H A 152 LYS HBy 1.0 1.934 4.614 841 341 A 184 THR H A 152 LYS HBx 1.0 1.934 4.614 842 341 A 184 THR H A 151 LEU HBx 1.0 1.934 4.614 843 342 A 184 THR H A 186 ILE HG1y 1.0 1.999 5.833 844 342 A 184 THR H A 151 LEU HBy 1.0 1.999 5.833 845 343 A 184 THR H A 184 THR HG2% 1.0 1.874 4.122 846 343 A 184 THR H A 183 ILE HG1y 1.0 1.874 4.122 847 344 A 143 ALA H A 217 TYR H 1.0 1.999 5.831 848 344 A 72 ALA H A 71 ALA H 1.0 1.999 5.831 849 345 A 217 TYR HDy A 143 ALA H 1.0 1.951 4.795 850 345 A 144 TYR HEx A 143 ALA H 1.0 1.951 4.795 851 345 A 144 TYR HDx A 143 ALA H 1.0 1.951 4.795 852 346 A 71 ALA HA A 71 ALA H 1.0 1.531 2.595 853 346 A 143 ALA H A 142 LYS HA 1.0 1.531 2.595 854 347 A 143 ALA H A 217 TYR HBx 1.0 1.985 5.341 855 347 A 143 ALA H A 144 TYR HBy 1.0 1.985 5.341 856 348 A 145 VAL HB A 217 TYR H 1.0 1.998 5.752 857 348 A 215 MET HBy A 217 TYR H 1.0 1.998 5.752 858 348 A 73 GLU HBy A 72 ALA H 1.0 1.998 5.752 859 348 A 66 GLN H A 64 PRO HBy 1.0 1.998 5.752 860 349 A 217 TYR H A 142 LYS HBy 1.0 1.982 6.788 861 349 A 142 LYS HBx A 217 TYR H 1.0 1.982 6.788 862 350 A 144 TYR HDx A 217 TYR H 1.0 1.849 3.951 863 350 A 217 TYR HDy A 217 TYR H 1.0 1.849 3.951 864 351 A 71 ALA H A 70 GLY HAx 1.0 1.896 4.278 865 351 A 70 GLY HAy A 71 ALA H 1.0 1.896 4.278 866 352 A 220 ASN H A 219 PRO HBx 1.0 1.859 4.019 867 352 A 220 ASN H A 219 PRO HBy 1.0 1.859 4.019 868 353 A 72 ALA HA A 72 ALA H 1.0 1.829 3.833 869 353 A 71 ALA HA A 72 ALA H 1.0 1.829 3.833 870 353 A 65 THR HA A 66 GLN H 1.0 1.829 3.833 871 354 A 71 ALA HB% A 72 ALA H 1.0 1.867 4.065 872 354 A 72 ALA HB% A 72 ALA H 1.0 1.867 4.065 873 355 A 135 GLU HA A 135 GLU H 1.0 1.745 3.397 874 355 A 134 GLU HA A 135 GLU H 1.0 1.745 3.397 875 356 A 135 GLU H A 134 GLU HGy 1.0 1.985 5.305 876 356 A 135 GLU H A 134 GLU HGx 1.0 1.985 5.305 877 357 A 171 VAL H A 189 GLY H 1.0 2.000 6.014 878 357 A 171 VAL H A 170 ARG H 1.0 2.000 6.014 879 358 A 171 VAL H A 170 ARG HDy 1.0 1.962 4.932 880 358 A 170 ARG HDx A 171 VAL H 1.0 1.962 4.932 881 359 A 171 VAL H A 170 ARG HBx 1.0 1.716 3.268 882 359 A 170 ARG HBy A 171 VAL H 1.0 1.716 3.268 883 359 A 165 ARG HGx A 171 VAL H 1.0 1.716 3.268 884 360 A 171 VAL H A 164 LEU HD21 1.0 2.000 5.906 885 360 A 150 ALA H A 148 LEU HD21 1.0 2.000 5.906 886 360 A 186 ILE HG2% A 171 VAL H 1.0 2.000 5.906 887 360 A 164 LEU HDx% A 171 VAL H 1.0 2.000 5.906 888 360 A 186 ILE HG2% A 150 ALA H 1.0 2.000 5.906 889 361 A 172 TYR HA A 171 VAL H 1.0 1.999 6.207 890 361 A 185 ARG HA A 150 ALA H 1.0 1.999 6.207 891 361 A 150 ALA H A 151 LEU HA 1.0 1.999 6.207 892 362 A 163 LYS H A 163 LYS HDx 1.0 1.732 3.338 893 362 A 163 LYS H A 163 LYS HDy 1.0 1.732 3.338 894 363 A 165 ARG H A 163 LYS H 1.0 1.919 4.469 895 363 A 161 VAL H A 163 LYS H 1.0 1.919 4.469 896 364 A 163 LYS H A 161 VAL HGx% 1.0 1.960 4.904 897 364 A 163 LYS H A 161 VAL HG21 1.0 1.960 4.904 898 365 A 163 LYS H A 186 ILE HG2% 1.0 1.944 4.722 899 365 A 163 LYS H A 164 LEU HD21 1.0 1.944 4.722 900 366 A 150 ALA H A 186 ILE HG1y 1.0 1.901 4.315 901 366 A 150 ALA H A 151 LEU HBy 1.0 1.901 4.315 902 367 A 196 LYS H A 196 LYS HGy 1.0 1.943 4.705 903 367 A 196 LYS H A 196 LYS HGx 1.0 1.943 4.705 904 368 A 197 LEU HG A 196 LYS H 1.0 2.000 6.030 905 368 A 194 LYS HBx A 196 LYS H 1.0 2.000 6.030 906 369 A 40 ALA HB% A 40 ALA H 1.0 1.945 4.725 907 369 A 40 ALA H A 39 ALA HB% 1.0 1.945 4.725 908 370 A 83 PRO HBx A 86 ASP H 1.0 1.866 4.062 909 370 A 56 MET H A 57 PRO HBy 1.0 1.866 4.062 910 370 A 57 PRO HBx A 56 MET H 1.0 1.866 4.062 911 371 A 56 MET H A 55 MET HBy 1.0 1.851 3.967 912 371 A 56 MET H A 55 MET HBx 1.0 1.851 3.967 913 372 A 81 ALA H A 81 ALA HA 1.0 1.892 4.254 914 372 A 81 ALA H A 80 ALA HA 1.0 1.892 4.254 915 373 A 60 THR H A 61 GLN H 1.0 1.923 4.505 916 373 A 43 LEU H A 44 VAL H 1.0 1.923 4.505 917 374 A 96 GLU H A 96 GLU HA 1.0 1.918 4.466 918 374 A 96 GLU H A 95 THR HA 1.0 1.918 4.466 919 375 A 44 VAL H A 43 LEU HA 1.0 1.655 3.025 920 375 A 91 ALA HA A 92 ALA H 1.0 1.655 3.025 921 376 A 44 VAL H A 43 LEU HBx 1.0 1.990 5.462 922 376 A 44 VAL H A 41 ILE HG2% 1.0 1.990 5.462 923 377 A 90 ILE H A 90 ILE HG1x 1.0 1.940 4.672 924 377 A 89 THR HG2% A 90 ILE H 1.0 1.940 4.672 925 378 A 156 LYS HBx A 159 GLU H 1.0 1.912 4.414 926 378 A 160 ILE HB A 159 GLU H 1.0 1.912 4.414 927 378 A 156 LYS HBy A 159 GLU H 1.0 1.912 4.414 928 378 A 92 ALA H A 90 ILE HB 1.0 1.912 4.414 929 379 A 159 GLU H A 157 VAL HGy% 1.0 1.911 4.399 930 379 A 186 ILE HD1% A 159 GLU H 1.0 1.911 4.399 931 379 A 160 ILE HG2% A 159 GLU H 1.0 1.911 4.399 932 379 A 157 VAL HGx% A 159 GLU H 1.0 1.911 4.399 933 380 A 91 ALA HB% A 92 ALA H 1.0 1.916 4.450 934 380 A 92 ALA HB% A 92 ALA H 1.0 1.916 4.450 935 381 A 209 GLY HAx A 210 LEU H 1.0 1.893 4.259 936 381 A 61 GLN H A 60 THR HA 1.0 1.893 4.259 937 382 A 61 GLN H A 60 THR HB 1.0 1.860 4.026 938 382 A 210 LEU H A 209 GLY HAy 1.0 1.860 4.026 939 383 A 164 LEU HD21 A 210 LEU H 1.0 1.772 3.528 940 383 A 164 LEU HDx% A 210 LEU H 1.0 1.772 3.528 941 383 A 148 LEU HDx% A 210 LEU H 1.0 1.772 3.528 942 384 A 118 LYS HA A 119 VAL H 1.0 1.683 3.133 943 384 A 75 VAL H A 74 GLU HA 1.0 1.683 3.133 944 385 A 119 VAL HG21 A 119 VAL H 1.0 1.851 3.965 945 385 A 75 VAL H A 75 VAL HG21 1.0 1.851 3.965 946 385 A 75 VAL H A 75 VAL HGx% 1.0 1.851 3.965 947 386 A 188 VAL HGx% A 210 LEU H 1.0 1.967 5.013 948 386 A 148 LEU HBy A 210 LEU H 1.0 1.967 5.013 949 387 A 119 VAL HB A 119 VAL H 1.0 1.807 3.707 950 387 A 75 VAL H A 75 VAL HB 1.0 1.807 3.707 951 388 A 117 PRO HA A 118 LYS H 1.0 1.727 3.319 952 388 A 88 ALA H A 87 PRO HA 1.0 1.727 3.319 953 389 A 74 GLU H A 74 GLU HGx 1.0 1.985 5.313 954 389 A 74 GLU H A 74 GLU HGy 1.0 1.985 5.313 955 390 A 74 GLU H A 74 GLU HBy 1.0 1.856 3.992 956 390 A 74 GLU H A 74 GLU HBx 1.0 1.856 3.992 957 391 A 156 LYS H A 155 ASP HBx 1.0 1.733 3.341 958 391 A 156 LYS H A 153 ASN HBx 1.0 1.733 3.341 959 392 A 159 GLU HGy A 156 LYS H 1.0 1.909 4.387 960 392 A 157 VAL HB A 156 LYS H 1.0 1.909 4.387 961 393 A 156 LYS HGy A 156 LYS H 1.0 1.661 3.045 962 393 A 156 LYS HBy A 156 LYS H 1.0 1.661 3.045 963 394 A 151 LEU HDy% A 156 LYS H 1.0 1.903 4.335 964 394 A 157 VAL HGy% A 156 LYS H 1.0 1.903 4.335 965 395 A 88 ALA H A 87 PRO HGx 1.0 1.998 6.282 966 395 A 88 ALA H A 87 PRO HGy 1.0 1.998 6.282 967 396 A 52 GLU H A 53 PRO HDx 1.0 1.993 5.519 968 396 A 52 GLU H A 53 PRO HDy 1.0 1.993 5.519 969 397 A 52 GLU H A 57 PRO HBy 1.0 1.920 4.476 970 397 A 57 PRO HBx A 52 GLU H 1.0 1.920 4.476 971 398 A 206 GLN H A 205 LYS HBx 1.0 1.796 3.652 972 398 A 206 GLN H A 205 LYS HBy 1.0 1.796 3.652 973 399 A 206 GLN H A 207 LEU HG 1.0 1.991 5.477 974 399 A 206 GLN H A 205 LYS HGx 1.0 1.991 5.477 975 400 A 164 LEU HDx% A 206 GLN H 1.0 1.986 5.350 976 400 A 204 LEU HG A 206 GLN H 1.0 1.986 5.350 977 401 A 41 ILE H A 41 ILE HG1y 1.0 1.979 5.219 978 401 A 41 ILE H A 41 ILE HG1x 1.0 1.979 5.219 979 402 A 182 LYS HBx A 183 ILE H 1.0 1.587 2.775 980 402 A 160 ILE HB A 160 ILE H 1.0 1.587 2.775 981 403 A 36 ASP H A 36 ASP HBy 1.0 1.997 5.707 982 403 A 36 ASP HBx A 36 ASP H 1.0 1.997 5.707 983 404 A 187 LEU HA A 186 ILE H 1.0 1.993 6.485 984 404 A 173 THR HA A 186 ILE H 1.0 1.993 6.485 985 405 A 186 ILE H A 184 THR HG2% 1.0 1.916 4.448 986 405 A 186 ILE H A 150 ALA HB% 1.0 1.916 4.448 987 406 A 186 ILE HG2% A 186 ILE H 1.0 1.763 3.483 988 406 A 186 ILE H A 148 LEU HD21 1.0 1.763 3.483 989 407 A 37 GLU H A 36 ASP HBy 1.0 1.986 6.680 990 407 A 36 ASP HBx A 37 GLU H 1.0 1.986 6.680 991 408 A 37 GLU H A 37 GLU HBy 1.0 1.985 5.321 992 408 A 37 GLU H A 37 GLU HBx 1.0 1.985 5.321 993 409 A 132 VAL HB A 132 VAL H 1.0 1.717 3.273 994 409 A 36 ASP H A 35 GLN HGy 1.0 1.717 3.273 995 409 A 36 ASP H A 35 GLN HBy 1.0 1.717 3.273 996 410 A 132 VAL HGx% A 132 VAL H 1.0 1.736 3.358 997 410 A 132 VAL H A 132 VAL HG21 1.0 1.736 3.358 998 411 A 186 ILE HA A 186 ILE H 1.0 1.850 3.960 999 411 A 142 LYS H A 141 GLY HAy 1.0 1.850 3.960 1000 411 A 142 LYS H A 141 GLY HAx 1.0 1.850 3.960 1001 412 A 186 ILE H A 185 ARG HDy 1.0 2.000 5.900 1002 412 A 185 ARG HDx A 186 ILE H 1.0 2.000 5.900 1003 413 A 142 LYS H A 142 LYS HBy 1.0 1.848 3.944 1004 413 A 142 LYS H A 142 LYS HBx 1.0 1.848 3.944 1005 414 A 167 ALA H A 166 GLY HAx 1.0 1.746 3.402 1006 414 A 166 GLY HAy A 167 ALA H 1.0 1.746 3.402 1007 415 A 164 LEU HDx% A 167 ALA H 1.0 1.967 5.011 1008 415 A 164 LEU HD21 A 167 ALA H 1.0 1.967 5.011 1009 416 A 186 ILE H A 161 VAL HG21 1.0 2.000 6.142 1010 416 A 173 THR HG2% A 186 ILE H 1.0 2.000 6.142 1011 417 A 142 LYS H A 141 GLY HAy 1.0 1.853 3.979 1012 417 A 142 LYS H A 141 GLY HAx 1.0 1.853 3.979 1013 418 A 142 LYS H A 142 LYS HA 1.0 1.967 5.001 1014 418 A 96 GLU HA A 97 PHE H 1.0 1.967 5.001 1015 419 A 191 ASP H A 192 ALA H 1.0 1.772 3.528 1016 419 A 144 TYR H A 191 ASP H 1.0 1.772 3.528 1017 420 A 217 TYR HBx A 191 ASP H 1.0 1.854 3.986 1018 420 A 191 ASP H A 191 ASP HBy 1.0 1.854 3.986 1019 421 A 191 ASP H A 190 PRO HBx 1.0 1.819 3.773 1020 421 A 191 ASP H A 190 PRO HBy 1.0 1.819 3.773 1021 422 A 69 GLU H A 69 GLU HGy 1.0 1.945 4.721 1022 422 A 69 GLU HGx A 69 GLU H 1.0 1.945 4.721 1023 422 A 68 PRO HBy A 69 GLU H 1.0 1.945 4.721 1024 423 A 151 LEU H A 151 LEU HG 1.0 1.728 3.320 1025 423 A 151 LEU H A 151 LEU HBy 1.0 1.728 3.320 1026 424 A 146 VAL HB A 146 VAL H 1.0 1.687 3.151 1027 424 A 145 VAL HB A 146 VAL H 1.0 1.687 3.151 1028 425 A 145 VAL HG11 A 146 VAL H 1.0 1.678 3.110 1029 425 A 146 VAL HGx% A 146 VAL H 1.0 1.678 3.110 1030 426 A 165 ARG H A 165 ARG HDx 1.0 1.945 4.729 1031 426 A 165 ARG H A 165 ARG HDy 1.0 1.945 4.729 1032 427 A 164 LEU HDx% A 165 ARG H 1.0 1.894 4.264 1033 427 A 165 ARG H A 164 LEU HD21 1.0 1.894 4.264 1034 428 A 96 GLU HBx A 97 PHE H 1.0 1.968 5.026 1035 428 A 97 PHE H A 96 GLU HBy 1.0 1.968 5.026 1036 429 A 182 LYS HBy A 182 LYS H 1.0 1.732 3.342 1037 429 A 182 LYS HBx A 182 LYS H 1.0 1.732 3.342 1038 430 A 182 LYS HDy A 182 LYS H 1.0 1.653 3.013 1039 430 A 182 LYS HDx A 182 LYS H 1.0 1.653 3.013 1040 431 A 182 LYS HGx A 182 LYS H 1.0 1.784 3.584 1041 431 A 182 LYS HGy A 182 LYS H 1.0 1.784 3.584 1042 432 A 183 ILE HD1% A 182 LYS H 1.0 2.000 6.084 1043 432 A 183 ILE HG2% A 182 LYS H 1.0 2.000 6.084 1044 433 A 165 ARG H A 169 TYR H 1.0 1.999 5.833 1045 433 A 165 ARG H A 168 GLY H 1.0 1.999 5.833 1046 434 A 79 ASP H A 78 GLY HAy 1.0 1.998 6.248 1047 434 A 78 GLY HAx A 79 ASP H 1.0 1.998 6.248 1048 435 A 198 LYS H A 197 LEU HA 1.0 1.874 4.116 1049 435 A 198 LYS H A 196 LYS HA 1.0 1.874 4.116 1050 436 A 198 LYS H A 195 ASP HBx 1.0 2.000 5.994 1051 436 A 198 LYS H A 144 TYR HBy 1.0 2.000 5.994 1052 437 A 198 LYS HBy A 198 LYS H 1.0 1.611 2.859 1053 437 A 198 LYS HBx A 198 LYS H 1.0 1.611 2.859 1054 438 A 50 ARG H A 50 ARG HGy 1.0 1.958 4.886 1055 438 A 50 ARG H A 50 ARG HGx 1.0 1.958 4.886 1056 439 A 49 ASP H A 48 GLY HAy 1.0 1.943 4.707 1057 439 A 48 GLY HAx A 49 ASP H 1.0 1.943 4.707 1058 440 A 49 ASP HBx A 49 ASP H 1.0 1.957 4.865 1059 440 A 79 ASP HBx A 79 ASP H 1.0 1.957 4.865 1060 441 A 54 ASP HA A 55 MET H 1.0 1.752 3.432 1061 441 A 38 PHE HA A 38 PHE H 1.0 1.752 3.432 1062 442 A 55 MET HBy A 55 MET H 1.0 1.885 4.193 1063 442 A 55 MET HBx A 55 MET H 1.0 1.885 4.193 1064 443 A 161 VAL H A 162 GLY HAx 1.0 1.972 5.072 1065 443 A 161 VAL H A 159 GLU HA 1.0 1.972 5.072 1066 444 A 161 VAL H A 160 ILE HG2% 1.0 1.770 3.520 1067 444 A 186 ILE HD1% A 161 VAL H 1.0 1.770 3.520 1068 445 A 204 LEU H A 201 LEU H 1.0 2.000 6.016 1069 445 A 203 GLU H A 201 LEU H 1.0 2.000 6.016 1070 446 A 73 GLU HA A 73 GLU H 1.0 1.753 3.435 1071 446 A 73 GLU H A 72 ALA HA 1.0 1.753 3.435 1072 447 A 73 GLU H A 73 GLU HGy 1.0 1.981 5.251 1073 447 A 73 GLU H A 73 GLU HGx 1.0 1.981 5.251 1074 448 A 54 ASP H A 53 PRO HDx 1.0 1.999 5.819 1075 448 A 54 ASP H A 53 PRO HDy 1.0 1.999 5.819 1076 449 A 164 LEU HBx A 164 LEU H 1.0 1.634 2.946 1077 449 A 163 LYS HBy A 164 LEU H 1.0 1.634 2.946 1078 450 A 164 LEU HG A 164 LEU H 1.0 1.643 2.977 1079 450 A 163 LYS HBx A 164 LEU H 1.0 1.643 2.977 1080 451 A 167 ALA HB% A 164 LEU H 1.0 1.923 4.505 1081 451 A 164 LEU H A 163 LYS HDx 1.0 1.923 4.505 1082 451 A 163 LYS HDy A 164 LEU H 1.0 1.923 4.505 1083 452 A 161 VAL HGx% A 164 LEU H 1.0 1.840 3.894 1084 452 A 171 VAL HG11 A 164 LEU H 1.0 1.840 3.894 1085 453 A 160 ILE HG2% A 164 LEU H 1.0 1.928 4.552 1086 453 A 188 VAL HG21 A 164 LEU H 1.0 1.928 4.552 1087 454 A 95 THR HA A 94 ASN H 1.0 1.997 5.659 1088 454 A 92 ALA HA A 94 ASN H 1.0 1.997 5.659 1089 455 A 188 VAL HG21 A 188 VAL H 1.0 1.718 3.278 1090 455 A 188 VAL H A 187 LEU HBx 1.0 1.718 3.278 1091 456 A 148 LEU HDx% A 188 VAL H 1.0 1.823 3.797 1092 456 A 188 VAL H A 148 LEU HD21 1.0 1.823 3.797 1093 457 A 158 ASN HBx A 157 VAL H 1.0 1.947 4.761 1094 457 A 155 ASP HBx A 157 VAL H 1.0 1.947 4.761 1095 457 A 153 ASN HBx A 157 VAL H 1.0 1.947 4.761 1096 458 A 156 LYS HBx A 157 VAL H 1.0 1.778 3.554 1097 458 A 156 LYS HBy A 157 VAL H 1.0 1.778 3.554 1098 459 A 169 TYR H A 168 GLY HAy 1.0 1.848 3.950 1099 459 A 164 LEU HA A 169 TYR H 1.0 1.848 3.950 1100 460 A 144 TYR H A 217 TYR HBx 1.0 1.801 3.675 1101 460 A 144 TYR H A 144 TYR HBy 1.0 1.801 3.675 1102 461 A 211 SER HA A 211 SER H 1.0 1.603 2.833 1103 461 A 211 SER H A 210 LEU HA 1.0 1.603 2.833 1104 462 A 210 LEU HG A 211 SER H 1.0 1.926 4.534 1105 462 A 148 LEU HDx% A 211 SER H 1.0 1.926 4.534 1106 462 A 211 SER H A 148 LEU HD21 1.0 1.926 4.534 1107 463 A 197 LEU HA A 197 LEU H 1.0 1.740 3.372 1108 463 A 196 LYS HA A 197 LEU H 1.0 1.740 3.372 1109 464 A 195 ASP HBx A 197 LEU H 1.0 1.962 4.932 1110 464 A 144 TYR HBy A 197 LEU H 1.0 1.962 4.932 1111 465 A 195 ASP HBy A 197 LEU H 1.0 1.978 5.174 1112 465 A 191 ASP HBx A 197 LEU H 1.0 1.978 5.174 1113 466 A 197 LEU HDx% A 197 LEU H 1.0 1.759 3.465 1114 466 A 197 LEU H A 197 LEU HD21 1.0 1.759 3.465 1115 467 A 195 ASP H A 194 LYS HGy 1.0 1.962 4.936 1116 467 A 194 LYS HGx A 195 ASP H 1.0 1.962 4.936 1117 468 A 196 LYS H A 195 ASP H 1.0 1.765 3.493 1118 468 A 194 LYS H A 195 ASP H 1.0 1.765 3.493 1119 469 A 198 LYS HBy A 195 ASP H 1.0 1.919 4.477 1120 469 A 198 LYS HBx A 195 ASP H 1.0 1.919 4.477 1121 470 A 194 LYS HDx A 195 ASP H 1.0 1.990 5.432 1122 470 A 195 ASP H A 194 LYS HDy 1.0 1.990 5.432 1123 471 A 204 LEU H A 204 LEU HA 1.0 1.746 3.404 1124 471 A 204 LEU H A 201 LEU HA 1.0 1.746 3.404 1125 472 A 204 LEU H A 207 LEU HG 1.0 1.990 5.462 1126 472 A 204 LEU H A 205 LYS HGx 1.0 1.990 5.462 1127 473 A 204 LEU H A 203 GLU HGy 1.0 1.922 4.494 1128 473 A 204 LEU H A 203 GLU HGx 1.0 1.922 4.494 1129 474 A 156 LYS HGy A 155 ASP H 1.0 1.982 5.246 1130 474 A 156 LYS HBx A 155 ASP H 1.0 1.982 5.246 1131 474 A 156 LYS HBy A 155 ASP H 1.0 1.982 5.246 1132 475 A 151 LEU HBx A 153 ASN H 1.0 1.884 4.192 1133 475 A 152 LYS HBy A 153 ASN H 1.0 1.884 4.192 1134 476 A 157 VAL HGy% A 153 ASN H 1.0 1.988 5.404 1135 476 A 151 LEU HDy% A 153 ASN H 1.0 1.988 5.404 1136 477 A 159 GLU HGy A 158 ASN H 1.0 1.653 3.013 1137 477 A 157 VAL HB A 158 ASN H 1.0 1.653 3.013 1138 478 A 157 VAL HGy% A 158 ASN H 1.0 1.758 3.460 1139 478 A 157 VAL HGx% A 158 ASN H 1.0 1.758 3.460 1140 479 A 84 SER H A 84 SER HA 1.0 1.955 4.849 1141 479 A 84 SER H A 83 PRO HA 1.0 1.955 4.849 1142 480 A 177 THR H A 176 SER HBy 1.0 1.791 3.625 1143 480 A 177 THR H A 176 SER HBx 1.0 1.791 3.625 1144 481 A 164 LEU HDx% A 207 LEU H 1.0 1.884 4.188 1145 481 A 204 LEU HG A 207 LEU H 1.0 1.884 4.188 1146 482 A 200 SER H A 199 GLY HAy 1.0 1.761 3.477 1147 482 A 197 LEU HA A 200 SER H 1.0 1.761 3.477 1148 483 A 200 SER H A 201 LEU HBy 1.0 1.886 4.208 1149 483 A 198 LYS HBy A 200 SER H 1.0 1.886 4.208 1150 483 A 198 LYS HBx A 200 SER H 1.0 1.886 4.208 1151 484 A 200 SER H A 201 LEU HBx 1.0 1.993 5.539 1152 484 A 198 LYS HGy A 200 SER H 1.0 1.993 5.539 1153 485 A 182 LYS HDx A 181 GLY H 1.0 1.896 4.282 1154 485 A 152 LYS HBy A 181 GLY H 1.0 1.896 4.282 1155 485 A 152 LYS HBx A 181 GLY H 1.0 1.896 4.282 1156 486 A 213 VAL H A 214 VAL H 1.0 1.929 4.565 1157 486 A 148 LEU H A 213 VAL H 1.0 1.929 4.565 1158 487 A 215 MET HGx A 213 VAL H 1.0 1.999 6.131 1159 487 A 215 MET HGy A 213 VAL H 1.0 1.999 6.131 1160 488 A 174 SER H A 178 PRO HDx 1.0 1.998 5.744 1161 488 A 174 SER H A 178 PRO HDy 1.0 1.998 5.744 1162 489 A 174 SER H A 185 ARG HDy 1.0 1.998 5.784 1163 489 A 174 SER H A 185 ARG HDx 1.0 1.998 5.784 1164 489 A 172 TYR HBx A 174 SER H 1.0 1.998 5.784 1165 490 A 145 VAL H A 214 VAL HA 1.0 1.928 4.552 1166 490 A 146 VAL HA A 145 VAL H 1.0 1.928 4.552 1167 491 A 145 VAL H A 217 TYR HBx 1.0 1.826 3.816 1168 491 A 145 VAL H A 144 TYR HBy 1.0 1.826 3.816 1169 492 A 215 MET HBy A 145 VAL H 1.0 1.901 4.315 1170 492 A 145 VAL HB A 145 VAL H 1.0 1.901 4.315 1171 493 A 145 VAL HG11 A 145 VAL H 1.0 1.718 3.282 1172 493 A 197 LEU HDx% A 145 VAL H 1.0 1.718 3.282 1173 494 A 210 LEU HA A 209 GLY H 1.0 1.965 7.089 1174 494 A 170 ARG HA A 189 GLY H 1.0 1.965 7.089 1175 495 A 172 TYR HBy A 189 GLY H 1.0 1.995 5.595 1176 495 A 170 ARG HDy A 189 GLY H 1.0 1.995 5.595 1177 495 A 170 ARG HDx A 189 GLY H 1.0 1.995 5.595 1178 496 A 188 VAL HB A 189 GLY H 1.0 1.828 3.822 1179 496 A 189 GLY H A 170 ARG HBx 1.0 1.828 3.822 1180 496 A 170 ARG HBy A 189 GLY H 1.0 1.828 3.822 1181 497 A 164 LEU HDx% A 209 GLY H 1.0 1.953 4.815 1182 497 A 204 LEU HG A 209 GLY H 1.0 1.953 4.815 1183 497 A 164 LEU HD21 A 209 GLY H 1.0 1.953 4.815 1184 498 A 207 LEU H A 209 GLY H 1.0 1.951 4.795 1185 498 A 206 GLN H A 209 GLY H 1.0 1.951 4.795 1186 499 A 144 TYR HDx A 193 SER H 1.0 1.990 5.446 1187 499 A 217 TYR HDy A 193 SER H 1.0 1.990 5.446 1188 500 A 197 LEU HG A 193 SER H 1.0 1.997 5.691 1189 500 A 194 LYS HBx A 193 SER H 1.0 1.997 5.691 1190 501 A 205 LYS HBy A 212 GLY H 1.0 2.000 6.036 1191 501 A 147 GLN HGy A 212 GLY H 1.0 2.000 6.036 1192 501 A 147 GLN HBx A 212 GLY H 1.0 2.000 6.036 1193 501 A 205 LYS HBx A 212 GLY H 1.0 2.000 6.036 1194 502 A 70 GLY H A 70 GLY HAx 1.0 1.931 4.583 1195 502 A 70 GLY H A 70 GLY HAy 1.0 1.931 4.583 1196 503 A 210 LEU H A 208 SER H 1.0 1.895 4.267 1197 503 A 205 LYS H A 208 SER H 1.0 1.895 4.267 1198 504 A 208 SER H A 206 GLN HBy 1.0 1.992 5.510 1199 504 A 206 GLN HBx A 208 SER H 1.0 1.992 5.510 1200 505 A 188 VAL HG21 A 208 SER H 1.0 1.957 4.881 1201 505 A 148 LEU HG A 208 SER H 1.0 1.957 4.881 1202 506 A 204 LEU HG A 208 SER H 1.0 1.825 3.813 1203 506 A 164 LEU HDx% A 208 SER H 1.0 1.825 3.813 1204 507 A 165 ARG HDx A 166 GLY H 1.0 2.000 6.108 1205 507 A 165 ARG HDy A 166 GLY H 1.0 2.000 6.108 1206 508 A 163 LYS HA A 166 GLY H 1.0 1.849 3.951 1207 508 A 164 LEU HA A 166 GLY H 1.0 1.849 3.951 1208 509 A 164 LEU HD21 A 166 GLY H 1.0 2.000 6.066 1209 509 A 164 LEU HDx% A 166 GLY H 1.0 2.000 6.066 1210 510 A 78 GLY H A 78 GLY HAy 1.0 1.994 5.578 1211 510 A 78 GLY HAx A 78 GLY H 1.0 1.994 5.578 1212 510 A 48 GLY H A 48 GLY HAy 1.0 1.994 5.578 1213 511 A 78 GLY H A 78 GLY HAy 1.0 1.999 5.799 1214 511 A 78 GLY HAx A 78 GLY H 1.0 1.999 5.799 1215 512 A 169 TYR H A 166 GLY H 1.0 1.955 4.843 1216 512 A 168 GLY H A 166 GLY H 1.0 1.955 4.843 1217 513 A 166 GLY HAx A 166 GLY H 1.0 1.581 2.757 1218 513 A 166 GLY HAy A 166 GLY H 1.0 1.581 2.757 1219 514 A 144 TYR HEx A 216 GLY H 1.0 1.997 5.689 1220 514 A 144 TYR HDx A 216 GLY H 1.0 1.997 5.689 1221 515 A 215 MET HGx A 216 GLY H 1.0 1.957 4.865 1222 515 A 215 MET HGy A 216 GLY H 1.0 1.957 4.865 1223 516 A 216 GLY H A 213 VAL HG21 1.0 1.995 5.631 1224 516 A 201 LEU HDx% A 216 GLY H 1.0 1.995 5.631 1225 516 A 213 VAL HGx% A 216 GLY H 1.0 1.995 5.631 1226 517 A 200 SER HBx A 199 GLY H 1.0 1.918 4.466 1227 517 A 195 ASP HA A 199 GLY H 1.0 1.918 4.466 1228 518 A 197 LEU HG A 199 GLY H 1.0 1.998 5.772 1229 518 A 146 VAL HGx% A 199 GLY H 1.0 1.998 5.772 1230 519 A 168 GLY H A 171 VAL HG11 1.0 1.998 5.738 1231 519 A 168 GLY H A 161 VAL HGx% 1.0 1.998 5.738 1232 520 A 168 GLY H A 167 ALA HA 1.0 1.784 3.586 1233 520 A 168 GLY H A 165 ARG HA 1.0 1.784 3.586 1234 521 A 168 GLY H A 166 GLY HAx 1.0 1.945 4.725 1235 521 A 168 GLY H A 166 GLY HAy 1.0 1.945 4.725 1236 522 A 162 GLY H A 161 VAL HG21 1.0 1.736 3.360 1237 522 A 162 GLY H A 161 VAL HGx% 1.0 1.736 3.360 1238 523 A 162 GLY H A 164 LEU HD21 1.0 1.999 5.787 1239 523 A 162 GLY H A 186 ILE HG2% 1.0 1.999 5.787 1240 524 A 148 LEU H A 188 VAL H 1.0 1.978 5.180 1241 524 A 148 LEU H A 187 LEU H 1.0 1.978 5.180 1242 525 A 148 LEU H A 148 LEU HD21 1.0 1.789 3.609 1243 525 A 148 LEU HDx% A 148 LEU H 1.0 1.789 3.609 1244 526 A 187 LEU H A 186 ILE H 1.0 1.969 5.023 1245 526 A 187 LEU H A 174 SER H 1.0 1.969 5.023 1246 527 A 187 LEU H A 187 LEU HA 1.0 1.810 3.724 1247 527 A 173 THR HA A 187 LEU H 1.0 1.810 3.724 1248 528 A 188 VAL HA A 187 LEU H 1.0 1.996 5.690 1249 528 A 172 TYR HA A 187 LEU H 1.0 1.996 5.690 1250 529 A 188 VAL HG21 A 187 LEU H 1.0 1.833 3.853 1251 529 A 187 LEU H A 187 LEU HBx 1.0 1.833 3.853 1252 530 A 144 TYR HEx A 194 LYS H 1.0 1.900 4.308 1253 530 A 144 TYR HDx A 194 LYS H 1.0 1.900 4.308 1254 531 A 194 LYS H A 195 ASP HBx 1.0 1.999 5.865 1255 531 A 194 LYS H A 144 TYR HBy 1.0 1.999 5.865 1256 532 A 194 LYS H A 194 LYS HDy 1.0 1.969 5.031 1257 532 A 194 LYS H A 194 LYS HDx 1.0 1.969 5.031 1258 533 A 194 LYS H A 194 LYS HGy 1.0 1.949 4.775 1259 533 A 194 LYS H A 194 LYS HGx 1.0 1.949 4.775 1260 534 A 104 VAL HB A 105 ALA H 1.0 1.949 4.771 1261 534 A 103 PRO HGy A 105 ALA H 1.0 1.949 4.771 1262 535 A 179 VAL HGx% A 154 ALA H 1.0 1.999 5.843 1263 535 A 154 ALA H A 152 LYS HGx 1.0 1.999 5.843 1264 536 A 154 ALA H A 153 ASN HBx 1.0 1.954 4.830 1265 536 A 154 ALA H A 155 ASP HBx 1.0 1.954 4.830 1266 537 A 172 TYR HDy A 173 THR H 1.0 1.841 3.903 1267 538 A 172 TYR HDy A 172 TYR HEy 1.0 1.597 2.811 1268 539 A 172 TYR HDy A 172 TYR HBy 1.0 1.606 2.844 1269 540 A 172 TYR HDy A 187 LEU HBy 1.0 1.991 5.469 1270 541 A 144 TYR HDx A 216 GLY HAy 1.0 1.983 5.277 1271 542 A 144 TYR HDx A 216 GLY HAx 1.0 1.992 5.528 1272 543 A 144 TYR HDx A 194 LYS H 1.0 1.994 5.570 1273 544 A 144 TYR HDx A 144 TYR HBx 1.0 1.790 3.620 1274 545 A 217 TYR HDy A 145 VAL HGy% 1.0 1.696 3.184 1275 546 A 217 TYR HDy A 218 THR H 1.0 1.990 5.470 1276 547 A 217 TYR HDy A 217 TYR HBy 1.0 1.634 2.942 1277 548 A 217 TYR HDy A 143 ALA HB% 1.0 1.776 3.548 1278 549 A 144 TYR HEx A 144 TYR HBx 1.0 1.959 4.903 1279 550 A 144 TYR HEx A 142 LYS HBx 1.0 1.973 5.103 1280 551 A 144 TYR H A 144 TYR HEx 1.0 2.000 5.980 1281 552 A 144 TYR HEx A 216 GLY HAy 1.0 2.000 6.054 1282 553 A 144 TYR HEx A 144 TYR HBy 1.0 1.978 5.188 1283 554 A 217 TYR HEx A 219 PRO HDy 1.0 1.886 4.206 1284 555 A 217 TYR HEx A 143 ALA HB% 1.0 1.877 4.145 1285 556 A 144 TYR HEx A 144 TYR HA 1.0 1.997 5.655 1286 557 A 144 TYR HEx A 216 GLY HAx 1.0 2.000 5.952 1287 558 A 144 TYR HEx A 194 LYS HBx 1.0 1.874 4.112 1288 559 A 144 TYR HEx A 194 LYS HBy 1.0 1.980 5.216 1289 560 A 173 THR HB A 185 ARG H 1.0 1.998 5.722 1290 561 A 173 THR HB A 178 PRO HBy 1.0 1.976 5.140 1291 562 A 173 THR HB A 173 THR HG2% 1.0 1.678 3.114 1292 563 A 173 THR HB A 178 PRO HGx 1.0 1.959 4.897 1293 564 A 177 THR HA A 177 THR HB 1.0 1.642 2.974 1294 565 A 177 THR HG2% A 177 THR HB 1.0 1.506 2.516 1295 566 A 140 THR HB A 140 THR H 1.0 1.996 5.634 1296 567 A 89 THR HG2% A 89 THR HB 1.0 1.610 2.856 1297 568 A 184 THR HB A 185 ARG H 1.0 1.959 4.905 1298 569 A 184 THR HB A 184 THR H 1.0 1.764 3.488 1299 570 A 208 SER HBx A 210 LEU H 1.0 1.999 5.805 1300 571 A 208 SER HBx A 208 SER H 1.0 1.933 4.603 1301 572 A 208 SER HBx A 208 SER HBy 1.0 1.643 2.977 1302 573 A 208 SER HBx A 164 LEU HG 1.0 1.978 5.178 1303 574 A 208 SER HBx A 210 LEU HBy 1.0 1.960 4.908 1304 575 A 164 LEU HG A 208 SER HBy 1.0 1.985 5.339 1305 576 A 210 LEU HBy A 208 SER HBy 1.0 1.985 5.333 1306 577 A 164 LEU HDx% A 208 SER HBy 1.0 1.728 3.322 1307 578 A 208 SER HBx A 209 GLY H 1.0 2.000 5.960 1308 579 A 161 VAL HA A 164 LEU HBy 1.0 1.929 4.561 1309 580 A 161 VAL HA A 161 VAL HGx% 1.0 1.498 2.496 1310 581 A 161 VAL HA A 186 ILE HG2% 1.0 1.701 3.205 1311 582 A 161 VAL HA A 162 GLY HAy 1.0 1.997 6.333 1312 583 A 161 VAL HA A 161 VAL HB 1.0 1.784 3.586 1313 584 A 161 VAL HA A 165 ARG HBx 1.0 1.791 3.623 1314 585 A 157 VAL HA A 160 ILE H 1.0 1.886 4.204 1315 586 A 157 VAL HA A 158 ASN H 1.0 1.876 4.130 1316 587 A 157 VAL HA A 157 VAL H 1.0 1.739 3.369 1317 588 A 157 VAL HA A 154 ALA HA 1.0 1.999 5.809 1318 589 A 157 VAL HB A 157 VAL HA 1.0 1.761 3.473 1319 590 A 157 VAL HA A 157 VAL HGy% 1.0 1.598 2.814 1320 591 A 161 VAL H A 160 ILE HA 1.0 1.906 4.364 1321 592 A 160 ILE HA A 160 ILE H 1.0 1.758 3.460 1322 593 A 163 LYS H A 160 ILE HA 1.0 1.845 3.929 1323 594 A 160 ILE HB A 160 ILE HA 1.0 1.622 2.898 1324 595 A 160 ILE HA A 160 ILE HG1x 1.0 1.681 3.125 1325 596 A 160 ILE HA A 160 ILE HG2% 1.0 1.600 2.820 1326 597 A 177 THR HA A 174 SER HBx 1.0 2.000 5.958 1327 598 A 200 SER HBx A 204 LEU H 1.0 1.992 5.526 1328 599 A 200 SER HBy A 197 LEU HA 1.0 1.904 4.346 1329 600 A 200 SER HBx A 199 GLY H 1.0 1.995 5.623 1330 601 A 200 SER HBx A 200 SER H 1.0 1.834 3.858 1331 602 A 200 SER HBx A 200 SER HA 1.0 1.711 3.247 1332 603 A 174 SER HBy A 185 ARG HBy 1.0 1.904 4.342 1333 604 A 200 SER HBy A 200 SER HA 1.0 1.684 3.136 1334 605 A 201 LEU HDy% A 200 SER HBy 1.0 1.832 3.848 1335 606 A 178 PRO HA A 177 THR H 1.0 1.999 5.783 1336 607 A 178 PRO HA A 179 VAL H 1.0 1.542 2.632 1337 608 A 178 PRO HBy A 178 PRO HA 1.0 1.618 2.886 1338 609 A 178 PRO HA A 178 PRO HGx 1.0 1.657 3.029 1339 610 A 178 PRO HA A 184 THR HG2% 1.0 1.748 3.412 1340 611 A 139 PRO HA A 140 THR H 1.0 1.873 4.109 1341 612 A 64 PRO HA A 64 PRO HBy 1.0 1.665 3.063 1342 613 A 64 PRO HA A 65 THR H 1.0 1.905 4.353 1343 614 A 177 THR H A 176 SER HBx 1.0 1.846 3.930 1344 615 A 211 SER H A 211 SER HBy 1.0 1.796 3.646 1345 616 A 148 LEU HBx A 211 SER HBy 1.0 1.993 5.545 1346 617 A 211 SER HBx A 211 SER HBy 1.0 1.404 2.228 1347 618 A 89 THR HA A 89 THR HG2% 1.0 1.759 3.463 1348 619 A 217 TYR HEx A 219 PRO HA 1.0 1.815 3.749 1349 620 A 219 PRO HDy A 219 PRO HA 1.0 1.853 3.975 1350 621 A 219 PRO HBy A 219 PRO HA 1.0 1.533 2.603 1351 622 A 219 PRO HBx A 219 PRO HA 1.0 1.577 2.745 1352 623 A 215 MET HA A 214 VAL HA 1.0 1.964 4.970 1353 624 A 214 VAL HA A 214 VAL HB 1.0 1.782 3.576 1354 625 A 193 SER HBy A 195 ASP H 1.0 1.986 6.692 1355 626 A 184 THR H A 183 ILE HA 1.0 1.540 2.622 1356 627 A 183 ILE HB A 183 ILE HA 1.0 1.713 3.255 1357 628 A 183 ILE HG2% A 183 ILE HA 1.0 1.748 3.410 1358 629 A 183 ILE HD1% A 183 ILE HA 1.0 1.617 2.885 1359 630 A 193 SER HBx A 196 LYS HBx 1.0 1.751 3.429 1360 631 A 193 SER HBy A 196 LYS H 1.0 1.906 4.366 1361 632 A 193 SER HBy A 196 LYS HBx 1.0 1.776 3.548 1362 633 A 184 THR HB A 183 ILE HA 1.0 1.951 4.789 1363 634 A 193 SER HBy A 193 SER HBx 1.0 1.590 2.788 1364 635 A 191 ASP H A 190 PRO HA 1.0 1.655 3.023 1365 636 A 146 VAL H A 190 PRO HA 1.0 1.960 4.916 1366 637 A 217 TYR HDy A 190 PRO HA 1.0 1.976 5.134 1367 638 A 172 TYR HEy A 190 PRO HA 1.0 2.000 6.052 1368 639 A 190 PRO HA A 190 PRO HDy 1.0 1.982 5.268 1369 640 A 217 TYR HBx A 190 PRO HA 1.0 1.949 4.763 1370 641 A 191 ASP HBx A 190 PRO HA 1.0 1.986 5.346 1371 642 A 145 VAL HB A 190 PRO HA 1.0 1.993 5.553 1372 643 A 190 PRO HBy A 190 PRO HA 1.0 1.777 3.553 1373 644 A 190 PRO HBx A 190 PRO HA 1.0 1.711 3.249 1374 645 A 145 VAL HGy% A 190 PRO HA 1.0 1.684 3.134 1375 646 A 96 GLU H A 95 THR HA 1.0 1.875 4.123 1376 647 A 112 VAL HA A 113 GLU H 1.0 1.496 2.488 1377 648 A 184 THR HA A 185 ARG H 1.0 1.595 2.807 1378 649 A 184 THR HA A 184 THR H 1.0 1.836 3.872 1379 650 A 173 THR HB A 184 THR HA 1.0 1.956 4.848 1380 651 A 95 THR HA A 95 THR HG2% 1.0 1.740 3.378 1381 652 A 140 THR HA A 143 ALA HB% 1.0 1.611 2.859 1382 653 A 133 VAL H A 133 VAL HA 1.0 1.850 3.954 1383 654 A 217 TYR HDy A 140 THR HA 1.0 1.992 5.508 1384 655 A 186 ILE HA A 187 LEU H 1.0 1.620 2.896 1385 656 A 186 ILE HA A 173 THR HA 1.0 1.777 3.553 1386 657 A 173 THR HG2% A 186 ILE HA 1.0 1.681 3.123 1387 658 A 186 ILE HA A 186 ILE HG2% 1.0 1.614 2.870 1388 659 A 186 ILE HA A 172 TYR H 1.0 1.993 5.529 1389 660 A 146 VAL HA A 146 VAL H 1.0 1.870 4.088 1390 661 A 146 VAL HA A 147 GLN H 1.0 1.590 2.786 1391 662 A 146 VAL HA A 213 VAL H 1.0 1.967 4.993 1392 663 A 146 VAL HGx% A 146 VAL HA 1.0 1.641 2.969 1393 664 A 146 VAL HA A 146 VAL HGy% 1.0 1.663 3.055 1394 665 A 179 VAL HA A 179 VAL H 1.0 1.783 3.581 1395 666 A 179 VAL HA A 179 VAL HB 1.0 1.759 3.463 1396 667 A 179 VAL HA A 180 GLN H 1.0 1.615 2.875 1397 668 A 188 VAL HA A 172 TYR H 1.0 1.876 4.132 1398 669 A 172 TYR HDy A 188 VAL HA 1.0 1.999 5.867 1399 670 A 188 VAL HA A 189 GLY HAx 1.0 1.897 4.287 1400 671 A 188 VAL HA A 188 VAL HB 1.0 1.785 3.591 1401 672 A 188 VAL HA A 188 VAL HG21 1.0 1.648 2.998 1402 673 A 188 VAL HA A 187 LEU HA 1.0 1.888 4.220 1403 674 A 213 VAL HA A 214 VAL H 1.0 1.476 2.428 1404 675 A 213 VAL HA A 213 VAL H 1.0 1.755 3.443 1405 676 A 212 GLY HAy A 213 VAL HA 1.0 1.977 5.173 1406 677 A 213 VAL HA A 213 VAL HB 1.0 1.600 2.822 1407 678 A 213 VAL HGx% A 213 VAL HA 1.0 1.524 2.574 1408 679 A 165 ARG H A 165 ARG HA 1.0 1.742 3.386 1409 680 A 165 ARG HA A 167 ALA H 1.0 1.948 4.760 1410 681 A 165 ARG HA A 165 ARG HDy 1.0 1.904 4.344 1411 682 A 198 LYS HA A 198 LYS H 1.0 1.741 3.381 1412 683 A 198 LYS HA A 201 LEU HG 1.0 1.628 2.924 1413 684 A 198 LYS HA A 201 LEU HDx% 1.0 1.580 2.754 1414 685 A 165 ARG HA A 164 LEU H 1.0 1.998 5.732 1415 686 A 198 LYS HA A 201 LEU H 1.0 1.862 4.038 1416 687 A 198 LYS HA A 198 LYS HDx 1.0 1.797 3.655 1417 688 A 198 LYS HA A 198 LYS HGy 1.0 1.758 3.462 1418 689 A 145 VAL HA A 191 ASP H 1.0 1.897 4.287 1419 690 A 146 VAL HA A 145 VAL HA 1.0 1.943 4.703 1420 691 A 145 VAL HA A 189 GLY HAx 1.0 1.890 4.232 1421 692 A 145 VAL HA A 144 TYR HBx 1.0 1.998 5.786 1422 693 A 145 VAL HB A 145 VAL HA 1.0 1.644 2.980 1423 694 A 145 VAL HGy% A 145 VAL HA 1.0 1.560 2.688 1424 695 A 164 LEU HDx% A 208 SER HA 1.0 1.732 3.340 1425 696 A 169 TYR HA A 169 TYR HEy 1.0 1.976 5.158 1426 697 A 203 GLU HA A 206 GLN HBx 1.0 1.652 3.008 1427 698 A 194 LYS H A 194 LYS HA 1.0 1.740 3.374 1428 699 A 194 LYS HA A 197 LEU H 1.0 1.885 4.193 1429 700 A 144 TYR HDx A 194 LYS HA 1.0 1.847 3.943 1430 701 A 194 LYS HA A 193 SER HA 1.0 1.895 4.269 1431 702 A 194 LYS HA A 144 TYR HBx 1.0 1.925 4.523 1432 703 A 194 LYS HA A 144 TYR HBy 1.0 1.876 4.134 1433 704 A 194 LYS HA A 197 LEU HBx 1.0 1.777 3.553 1434 705 A 194 LYS HA A 194 LYS HGx 1.0 1.752 3.430 1435 706 A 194 LYS HA A 194 LYS HBy 1.0 1.654 3.018 1436 707 A 177 THR HG2% A 177 THR HA 1.0 1.612 2.864 1437 708 A 208 SER HA A 209 GLY H 1.0 1.893 4.255 1438 709 A 208 SER HA A 208 SER H 1.0 1.755 3.445 1439 710 A 208 SER HA A 208 SER HBy 1.0 1.601 2.825 1440 711 A 208 SER HBx A 208 SER HA 1.0 1.595 2.807 1441 712 A 169 TYR HA A 170 ARG H 1.0 1.601 2.827 1442 713 A 169 TYR H A 169 TYR HA 1.0 1.776 3.544 1443 714 A 169 TYR HA A 169 TYR HDy 1.0 1.726 3.316 1444 715 A 169 TYR HA A 169 TYR HBy 1.0 1.704 3.216 1445 716 A 169 TYR HA A 169 TYR HBx 1.0 1.751 3.427 1446 717 A 164 LEU HDx% A 169 TYR HA 1.0 1.985 5.309 1447 718 A 159 GLU HA A 160 ILE H 1.0 1.860 4.028 1448 719 A 205 LYS HA A 205 LYS HBy 1.0 1.709 3.239 1449 720 A 165 ARG H A 163 LYS HA 1.0 1.997 5.695 1450 721 A 163 LYS HA A 167 ALA H 1.0 1.965 4.977 1451 722 A 163 LYS HA A 163 LYS HBx 1.0 1.734 3.348 1452 723 A 159 GLU HA A 159 GLU HBy 1.0 1.767 3.503 1453 724 A 171 VAL HA A 172 TYR H 1.0 1.581 2.759 1454 725 A 171 VAL HA A 189 GLY H 1.0 1.775 3.537 1455 726 A 171 VAL HA A 171 VAL H 1.0 1.812 3.738 1456 727 A 172 TYR HDy A 171 VAL HA 1.0 1.903 4.337 1457 728 A 188 VAL HA A 171 VAL HA 1.0 1.651 3.009 1458 729 A 171 VAL HB A 171 VAL HA 1.0 1.705 3.225 1459 730 A 171 VAL HGy% A 171 VAL HA 1.0 1.617 2.885 1460 731 A 188 VAL HG21 A 171 VAL HA 1.0 1.807 3.707 1461 732 A 205 LYS HA A 209 GLY H 1.0 1.820 3.782 1462 733 A 205 LYS HA A 209 GLY HAy 1.0 1.576 2.740 1463 734 A 206 GLN HA A 209 GLY H 1.0 1.939 4.665 1464 735 A 171 VAL HA A 190 PRO HDy 1.0 1.981 5.237 1465 736 A 205 LYS HA A 205 LYS H 1.0 1.665 3.063 1466 737 A 173 THR HA A 172 TYR H 1.0 1.997 6.319 1467 738 A 201 LEU HA A 201 LEU HBy 1.0 1.649 3.001 1468 739 A 201 LEU HA A 201 LEU HBx 1.0 1.792 3.626 1469 740 A 201 LEU HDy% A 201 LEU HA 1.0 1.519 2.559 1470 741 A 173 THR HA A 187 LEU H 1.0 1.824 3.800 1471 742 A 173 THR HA A 174 SER H 1.0 1.592 2.796 1472 743 A 173 THR HB A 173 THR HA 1.0 1.713 3.257 1473 744 A 178 PRO HGx A 173 THR HA 1.0 1.969 5.035 1474 745 A 173 THR HG2% A 173 THR HA 1.0 1.574 2.734 1475 746 A 204 LEU H A 201 LEU HA 1.0 1.969 5.033 1476 747 A 164 LEU HA A 164 LEU H 1.0 1.753 3.437 1477 748 A 164 LEU HA A 169 TYR HEy 1.0 1.968 5.018 1478 749 A 164 LEU HA A 164 LEU HBx 1.0 1.738 3.366 1479 750 A 204 LEU HG A 204 LEU HA 1.0 1.616 2.880 1480 751 A 164 LEU HA A 169 TYR HDy 1.0 1.765 3.493 1481 752 A 164 LEU HA A 167 ALA HB% 1.0 1.677 3.107 1482 753 A 164 LEU HA A 164 LEU HBy 1.0 1.692 3.166 1483 754 A 164 LEU HDx% A 164 LEU HA 1.0 1.549 2.653 1484 755 A 204 LEU H A 204 LEU HA 1.0 1.769 3.509 1485 756 A 204 LEU HA A 208 SER H 1.0 1.999 5.817 1486 757 A 145 VAL H A 144 TYR HA 1.0 1.609 2.853 1487 758 A 144 TYR H A 144 TYR HA 1.0 1.860 4.028 1488 759 A 144 TYR HDx A 144 TYR HA 1.0 1.742 3.382 1489 760 A 145 VAL HA A 144 TYR HA 1.0 1.996 5.654 1490 761 A 144 TYR HA A 216 GLY HAy 1.0 1.765 3.489 1491 762 A 144 TYR HA A 216 GLY HAx 1.0 1.845 3.927 1492 763 A 144 TYR HA A 144 TYR HBx 1.0 1.742 3.384 1493 764 A 145 VAL HGy% A 144 TYR HA 1.0 1.878 4.142 1494 765 A 156 LYS HA A 160 ILE H 1.0 1.982 5.260 1495 766 A 156 LYS HA A 156 LYS H 1.0 1.744 3.392 1496 767 A 156 LYS HA A 159 GLU HGy 1.0 1.623 2.901 1497 768 A 197 LEU HA A 200 SER H 1.0 1.900 4.312 1498 769 A 197 LEU HA A 197 LEU H 1.0 1.752 3.430 1499 770 A 197 LEU HA A 197 LEU HBx 1.0 1.654 3.020 1500 771 A 197 LEU HBy A 197 LEU HA 1.0 1.723 3.297 1501 772 A 201 LEU HDy% A 197 LEU HA 1.0 1.924 4.522 1502 773 A 155 ASP HA A 155 ASP H 1.0 1.655 3.023 1503 774 A 154 ALA HB% A 155 ASP HA 1.0 1.918 4.462 1504 775 A 156 LYS HA A 159 GLU H 1.0 1.770 3.518 1505 776 A 198 LYS H A 197 LEU HA 1.0 1.898 4.300 1506 777 A 98 GLU H A 97 PHE HA 1.0 1.655 3.023 1507 778 A 155 ASP HA A 156 LYS H 1.0 1.739 3.369 1508 779 A 155 ASP HA A 155 ASP HBx 1.0 1.565 2.705 1509 780 A 37 GLU HBx A 37 GLU HA 1.0 1.828 3.826 1510 781 A 217 TYR HA A 217 TYR H 1.0 1.786 3.598 1511 782 A 217 TYR HA A 218 THR H 1.0 1.723 3.303 1512 783 A 217 TYR HA A 217 TYR HEx 1.0 1.920 4.484 1513 784 A 217 TYR HA A 217 TYR HBy 1.0 1.676 3.104 1514 785 A 180 GLN HA A 181 GLY H 1.0 1.657 3.027 1515 786 A 154 ALA HB% A 180 GLN HA 1.0 1.659 3.039 1516 787 A 211 SER HA A 213 VAL H 1.0 1.990 6.570 1517 788 A 211 SER HBx A 211 SER HA 1.0 1.712 3.250 1518 789 A 207 LEU HA A 208 SER H 1.0 1.859 4.021 1519 790 A 38 PHE H A 37 GLU HA 1.0 1.903 4.331 1520 791 A 183 ILE HA A 152 LYS HA 1.0 1.715 3.265 1521 792 A 152 LYS HBx A 152 LYS HA 1.0 1.597 2.815 1522 793 A 152 LYS HA A 152 LYS HGy 1.0 1.826 3.816 1523 794 A 183 ILE HD1% A 152 LYS HA 1.0 1.869 4.085 1524 795 A 211 SER HA A 212 GLY H 1.0 1.588 2.780 1525 796 A 211 SER HA A 211 SER HBy 1.0 1.705 3.221 1526 797 A 211 SER HA A 148 LEU HBx 1.0 1.934 4.608 1527 798 A 180 GLN HA A 180 GLN HBy 1.0 1.721 3.291 1528 799 A 180 GLN HA A 154 ALA H 1.0 1.691 3.161 1529 800 A 207 LEU H A 207 LEU HA 1.0 1.662 3.048 1530 801 A 207 LEU HBx A 207 LEU HA 1.0 1.656 3.028 1531 802 A 207 LEU HBy A 207 LEU HA 1.0 1.631 2.931 1532 803 A 207 LEU HA A 207 LEU HD11 1.0 1.495 2.485 1533 804 A 152 LYS HGx A 152 LYS HA 1.0 1.685 3.137 1534 805 A 161 VAL H A 158 ASN HA 1.0 1.841 3.905 1535 806 A 158 ASN HA A 158 ASN HBx 1.0 1.611 2.859 1536 807 A 158 ASN HA A 161 VAL HB 1.0 1.669 3.075 1537 808 A 148 LEU H A 148 LEU HA 1.0 1.833 3.855 1538 809 A 213 VAL H A 148 LEU HA 1.0 1.813 3.741 1539 810 A 148 LEU HA A 149 GLY H 1.0 1.872 4.102 1540 811 A 212 GLY HAx A 148 LEU HA 1.0 1.680 3.120 1541 812 A 212 GLY HAy A 148 LEU HA 1.0 1.690 3.162 1542 813 A 148 LEU HBy A 148 LEU HA 1.0 1.744 3.396 1543 814 A 148 LEU HDx% A 148 LEU HA 1.0 1.546 2.642 1544 815 A 172 TYR HA A 172 TYR H 1.0 1.774 3.536 1545 816 A 172 TYR HA A 173 THR H 1.0 1.623 2.903 1546 817 A 172 TYR HA A 172 TYR HEy 1.0 1.998 5.730 1547 818 A 136 LYS HA A 136 LYS HGx 1.0 1.610 2.858 1548 819 A 172 TYR HA A 172 TYR HDy 1.0 1.767 3.501 1549 820 A 172 TYR HA A 171 VAL HA 1.0 1.971 5.067 1550 821 A 171 VAL HA A 170 ARG HA 1.0 1.978 5.176 1551 822 A 170 ARG HA A 171 VAL H 1.0 1.516 2.548 1552 823 A 120 GLU HA A 121 ALA H 1.0 1.680 3.120 1553 824 A 170 ARG HA A 170 ARG H 1.0 1.806 3.702 1554 825 A 76 ARG HA A 76 ARG HBx 1.0 1.641 2.971 1555 826 A 194 LYS H A 193 SER HA 1.0 1.591 2.791 1556 827 A 193 SER HBx A 193 SER HA 1.0 1.788 3.606 1557 828 A 193 SER HBy A 193 SER HA 1.0 1.748 3.414 1558 829 A 194 LYS HBy A 193 SER HA 1.0 1.926 4.530 1559 830 A 196 LYS HBx A 193 SER HA 1.0 1.981 5.245 1560 831 A 147 GLN HA A 213 VAL H 1.0 1.989 6.611 1561 832 A 185 ARG HA A 185 ARG H 1.0 1.856 4.002 1562 833 A 185 ARG HA A 186 ILE H 1.0 1.619 2.889 1563 834 A 185 ARG HA A 149 GLY H 1.0 1.988 5.376 1564 835 A 185 ARG HBx A 185 ARG HA 1.0 1.667 3.067 1565 836 A 185 ARG HA A 186 ILE HG1y 1.0 1.705 3.221 1566 837 A 148 LEU H A 147 GLN HA 1.0 1.593 2.801 1567 838 A 147 GLN HA A 149 GLY H 1.0 1.878 4.142 1568 839 A 147 GLN HA A 187 LEU HA 1.0 1.767 3.503 1569 840 A 56 MET H A 55 MET HA 1.0 1.877 4.137 1570 841 A 55 MET HBx A 55 MET HA 1.0 1.723 3.301 1571 842 A 154 ALA HA A 157 VAL H 1.0 1.813 3.737 1572 843 A 157 VAL HB A 154 ALA HA 1.0 1.607 2.847 1573 844 A 154 ALA HB% A 154 ALA HA 1.0 1.548 2.648 1574 845 A 154 ALA HA A 157 VAL HGy% 1.0 1.703 3.215 1575 846 A 157 VAL HGx% A 154 ALA HA 1.0 1.800 3.668 1576 847 A 55 MET H A 55 MET HA 1.0 1.999 5.845 1577 848 A 54 ASP HA A 55 MET H 1.0 1.805 3.697 1578 849 A 151 LEU H A 151 LEU HA 1.0 1.786 3.596 1579 850 A 151 LEU HA A 153 ASN H 1.0 1.996 5.628 1580 851 A 153 ASN HBy A 151 LEU HA 1.0 2.000 6.098 1581 852 A 152 LYS HGx A 151 LEU HA 1.0 1.630 2.926 1582 853 A 183 ILE HD1% A 151 LEU HA 1.0 1.808 3.714 1583 854 A 215 MET HA A 216 GLY HAy 1.0 1.956 4.858 1584 855 A 192 ALA HA A 193 SER H 1.0 1.886 4.200 1585 856 A 217 TYR HDy A 192 ALA HA 1.0 1.796 3.650 1586 857 A 192 ALA HA A 192 ALA HB% 1.0 1.483 2.451 1587 858 A 192 ALA HA A 143 ALA HB% 1.0 1.739 3.373 1588 859 A 215 MET H A 215 MET HA 1.0 1.732 3.340 1589 860 A 145 VAL H A 215 MET HA 1.0 1.994 5.596 1590 861 A 215 MET HA A 216 GLY H 1.0 1.697 3.187 1591 862 A 215 MET HA A 216 GLY HAx 1.0 1.897 4.287 1592 863 A 215 MET HA A 215 MET HGy 1.0 1.687 3.149 1593 864 A 215 MET HA A 215 MET HBx 1.0 1.611 2.861 1594 865 A 215 MET HBy A 215 MET HA 1.0 1.617 2.881 1595 866 A 145 VAL HGy% A 191 ASP HA 1.0 1.960 4.916 1596 867 A 211 SER H A 210 LEU HA 1.0 1.635 2.947 1597 868 A 210 LEU HG A 210 LEU HA 1.0 1.789 3.613 1598 869 A 191 ASP HA A 193 SER H 1.0 1.949 4.771 1599 870 A 191 ASP HA A 190 PRO HBx 1.0 1.983 5.273 1600 871 A 182 LYS HA A 183 ILE H 1.0 1.573 2.729 1601 872 A 182 LYS HA A 183 ILE HA 1.0 1.965 4.977 1602 873 A 182 LYS HA A 182 LYS HBx 1.0 1.637 2.957 1603 874 A 148 LEU H A 187 LEU HA 1.0 1.828 3.824 1604 875 A 188 VAL H A 187 LEU HA 1.0 1.578 2.748 1605 876 A 186 ILE HA A 187 LEU HA 1.0 1.997 5.673 1606 877 A 187 LEU HA A 188 VAL HB 1.0 1.947 4.753 1607 878 A 187 LEU HA A 187 LEU HBx 1.0 1.678 3.110 1608 879 A 187 LEU HA A 187 LEU HBy 1.0 1.778 3.558 1609 880 A 191 ASP H A 191 ASP HA 1.0 1.801 3.679 1610 881 A 192 ALA H A 191 ASP HA 1.0 1.637 2.955 1611 882 A 191 ASP HA A 191 ASP HBy 1.0 1.739 3.371 1612 883 A 191 ASP HA A 191 ASP HBx 1.0 1.677 3.109 1613 884 A 187 LEU HA A 149 GLY H 1.0 1.999 5.815 1614 885 A 187 LEU HA A 172 TYR HEy 1.0 2.000 5.956 1615 886 A 93 ASN HA A 93 ASN HBx 1.0 1.767 3.501 1616 887 A 87 PRO HGy A 86 ASP HA 1.0 1.999 5.817 1617 888 A 154 ALA HA A 153 ASN HA 1.0 1.915 4.437 1618 889 A 87 PRO HDx A 86 ASP HA 1.0 1.548 2.648 1619 890 A 86 ASP HA A 86 ASP HBx 1.0 1.826 3.814 1620 891 A 86 ASP HBy A 86 ASP HA 1.0 1.762 3.478 1621 892 A 154 ALA H A 153 ASN HA 1.0 1.588 2.782 1622 893 A 153 ASN HBy A 153 ASN HA 1.0 1.778 3.558 1623 894 A 181 GLY H A 153 ASN HA 1.0 1.980 5.226 1624 895 A 156 LYS H A 153 ASN HA 1.0 1.945 4.735 1625 896 A 153 ASN HBx A 153 ASN HA 1.0 1.720 3.286 1626 897 A 168 GLY H A 167 ALA HA 1.0 1.789 3.611 1627 898 A 167 ALA HA A 167 ALA H 1.0 1.706 3.230 1628 899 A 167 ALA HA A 167 ALA HB% 1.0 1.476 2.430 1629 900 A 151 LEU H A 150 ALA HA 1.0 1.543 2.633 1630 901 A 185 ARG HA A 150 ALA HA 1.0 1.631 2.933 1631 902 A 150 ALA HA A 186 ILE HG1y 1.0 1.744 3.396 1632 903 A 183 ILE HD1% A 150 ALA HA 1.0 1.754 3.438 1633 904 A 144 TYR H A 143 ALA HA 1.0 1.580 2.756 1634 905 A 143 ALA H A 143 ALA HA 1.0 1.802 3.676 1635 906 A 143 ALA HA A 144 TYR HBx 1.0 1.981 5.245 1636 907 A 143 ALA HA A 143 ALA HB% 1.0 1.565 2.705 1637 908 A 44 VAL HGx% A 42 PRO HDy 1.0 1.878 4.146 1638 909 A 44 VAL HGx% A 42 PRO HDx 1.0 1.799 3.663 1639 910 A 143 ALA HA A 192 ALA HB% 1.0 1.897 4.285 1640 911 A 217 TYR HDy A 219 PRO HDx 1.0 1.982 5.260 1641 912 A 219 PRO HDy A 219 PRO HDx 1.0 1.402 2.224 1642 913 A 218 THR H A 219 PRO HDy 1.0 1.989 5.423 1643 914 A 219 PRO HBy A 219 PRO HDy 1.0 1.813 3.741 1644 915 A 217 TYR HEx A 219 PRO HDx 1.0 1.996 5.654 1645 916 A 219 PRO HGy A 219 PRO HDx 1.0 1.512 2.536 1646 917 A 219 PRO HGy A 219 PRO HDy 1.0 1.571 2.725 1647 918 A 139 PRO HDx A 138 ALA HA 1.0 1.297 1.959 1648 919 A 217 TYR HDy A 219 PRO HDy 1.0 1.930 4.572 1649 920 A 138 ALA H A 138 ALA HA 1.0 1.778 3.556 1650 921 A 135 GLU HBy A 138 ALA HA 1.0 1.713 3.259 1651 922 A 138 ALA HB% A 138 ALA HA 1.0 1.373 2.147 1652 923 A 139 PRO HDx A 138 ALA HB% 1.0 1.631 2.933 1653 924 A 139 PRO HDy A 138 ALA HB% 1.0 1.505 2.515 1654 925 A 172 TYR HDy A 190 PRO HDx 1.0 1.962 4.944 1655 926 A 172 TYR HEy A 190 PRO HDx 1.0 1.878 4.144 1656 927 A 190 PRO HA A 190 PRO HDx 1.0 1.999 6.135 1657 928 A 190 PRO HBy A 190 PRO HDx 1.0 1.916 4.444 1658 929 A 190 PRO HBx A 190 PRO HDx 1.0 1.652 3.012 1659 930 A 190 PRO HGy A 190 PRO HDy 1.0 1.701 3.207 1660 931 A 191 ASP H A 191 ASP HBy 1.0 1.900 4.310 1661 932 A 192 ALA H A 191 ASP HBy 1.0 1.955 4.841 1662 933 A 191 ASP HBy A 197 LEU HBx 1.0 1.801 3.677 1663 934 A 191 ASP HBy A 191 ASP HBx 1.0 1.529 2.591 1664 935 A 191 ASP HBx A 197 LEU HBx 1.0 1.805 3.701 1665 936 A 197 LEU HDx% A 191 ASP HBx 1.0 1.705 3.225 1666 937 A 191 ASP HBx A 189 GLY HAx 1.0 1.962 4.936 1667 938 A 162 GLY HAx A 161 VAL HGx% 1.0 1.935 4.617 1668 939 A 162 GLY HAx A 165 ARG HBx 1.0 1.869 4.083 1669 940 A 162 GLY H A 162 GLY HAy 1.0 1.676 3.106 1670 941 A 202 GLY HAx A 201 LEU HBy 1.0 1.847 3.937 1671 942 A 203 GLU H A 202 GLY HAx 1.0 1.872 4.104 1672 943 A 202 GLY HAx A 201 LEU HBx 1.0 1.981 5.239 1673 944 A 165 ARG H A 166 GLY HAy 1.0 1.951 4.791 1674 945 A 166 GLY HAy A 165 ARG HBx 1.0 1.894 4.260 1675 946 A 166 GLY HAy A 166 GLY H 1.0 1.629 2.927 1676 947 A 166 GLY HAy A 167 ALA H 1.0 1.771 3.521 1677 948 A 151 LEU HBx A 153 ASN H 1.0 1.994 5.562 1678 949 A 151 LEU HBx A 151 LEU HBy 1.0 1.570 2.722 1679 950 A 151 LEU HDy% A 151 LEU HBx 1.0 1.780 3.564 1680 951 A 151 LEU H A 151 LEU HBx 1.0 1.915 4.439 1681 952 A 151 LEU HDx% A 151 LEU HBx 1.0 1.757 3.455 1682 953 A 151 LEU H A 151 LEU HBy 1.0 1.891 4.243 1683 954 A 151 LEU HBy A 151 LEU HG 1.0 1.565 2.705 1684 955 A 151 LEU HDx% A 151 LEU HBy 1.0 1.733 3.345 1685 956 A 151 LEU HDy% A 151 LEU HBy 1.0 1.769 3.511 1686 957 A 199 GLY HAx A 200 SER H 1.0 1.888 4.218 1687 958 A 201 LEU H A 199 GLY HAx 1.0 1.979 6.851 1688 959 A 199 GLY H A 199 GLY HAx 1.0 1.684 3.138 1689 960 A 200 SER H A 199 GLY HAy 1.0 1.979 5.197 1690 961 A 216 GLY HAy A 216 GLY H 1.0 1.834 3.860 1691 962 A 216 GLY HAy A 217 TYR H 1.0 1.705 3.223 1692 963 A 145 VAL H A 216 GLY HAy 1.0 1.931 4.583 1693 964 A 216 GLY HAx A 216 GLY H 1.0 1.804 3.692 1694 965 A 216 GLY HAx A 217 TYR H 1.0 1.742 3.386 1695 966 A 145 VAL H A 216 GLY HAx 1.0 1.980 5.214 1696 967 A 209 GLY HAx A 208 SER H 1.0 1.993 5.511 1697 968 A 209 GLY HAx A 209 GLY H 1.0 1.729 3.325 1698 969 A 209 GLY HAx A 210 LEU H 1.0 1.883 4.181 1699 970 A 216 GLY HAy A 144 TYR HBx 1.0 1.983 5.261 1700 971 A 209 GLY HAy A 209 GLY H 1.0 1.687 3.151 1701 972 A 210 LEU H A 209 GLY HAy 1.0 1.885 4.197 1702 973 A 209 GLY HAy A 208 SER H 1.0 1.987 5.373 1703 974 A 209 GLY HAx A 209 GLY HAy 1.0 1.526 2.578 1704 975 A 181 GLY H A 181 GLY HAx 1.0 1.783 3.581 1705 976 A 182 LYS HGy A 181 GLY HAx 1.0 1.978 5.176 1706 977 A 212 GLY HAx A 212 GLY HAy 1.0 1.578 2.748 1707 978 A 148 LEU HDx% A 212 GLY HAx 1.0 1.679 3.117 1708 979 A 181 GLY HAy A 181 GLY HAx 1.0 1.508 2.526 1709 980 A 182 LYS HDx A 181 GLY HAx 1.0 1.814 3.744 1710 981 A 168 GLY HAy A 167 ALA H 1.0 1.999 5.805 1711 982 A 181 GLY HAy A 181 GLY H 1.0 1.781 3.569 1712 983 A 168 GLY HAy A 168 GLY HAx 1.0 1.501 2.501 1713 984 A 148 LEU HDx% A 212 GLY HAy 1.0 1.665 3.061 1714 985 A 167 ALA HB% A 168 GLY HAy 1.0 1.960 4.902 1715 986 A 149 GLY HAx A 149 GLY H 1.0 1.769 3.509 1716 987 A 160 ILE HD1% A 149 GLY HAy 1.0 1.837 3.883 1717 988 A 149 GLY HAy A 149 GLY H 1.0 1.778 3.558 1718 989 A 150 ALA HA A 149 GLY HAy 1.0 2.000 5.930 1719 990 A 207 LEU HBx A 204 LEU HA 1.0 1.894 4.270 1720 991 A 207 LEU HBx A 207 LEU H 1.0 1.773 3.529 1721 992 A 207 LEU HBx A 208 SER H 1.0 1.894 4.266 1722 993 A 207 LEU HBy A 206 GLN HBx 1.0 1.999 5.829 1723 994 A 207 LEU HBy A 204 LEU HA 1.0 1.928 4.556 1724 995 A 207 LEU HBy A 207 LEU HBx 1.0 1.559 2.683 1725 996 A 165 ARG H A 165 ARG HDy 1.0 1.984 5.290 1726 997 A 165 ARG HDy A 165 ARG HBx 1.0 1.580 2.752 1727 998 A 161 VAL HGx% A 165 ARG HDy 1.0 1.809 3.717 1728 999 A 186 ILE H A 148 LEU HBy 1.0 1.997 5.719 1729 1000 A 149 GLY HAy A 148 LEU HBy 1.0 1.994 5.560 1730 1001 A 185 ARG H A 185 ARG HDx 1.0 1.935 4.627 1731 1002 A 185 ARG HA A 185 ARG HDx 1.0 1.912 4.406 1732 1003 A 185 ARG HBx A 185 ARG HDx 1.0 1.634 2.946 1733 1004 A 185 ARG HDx A 150 ALA HB% 1.0 1.894 4.262 1734 1005 A 187 LEU HDx% A 185 ARG HDx 1.0 1.843 3.915 1735 1006 A 148 LEU H A 148 LEU HBx 1.0 1.789 3.609 1736 1007 A 148 LEU HBx A 149 GLY H 1.0 1.855 3.987 1737 1008 A 212 GLY HAx A 148 LEU HBx 1.0 1.923 4.509 1738 1009 A 148 LEU HBx A 148 LEU HA 1.0 1.843 3.919 1739 1010 A 212 GLY HAy A 148 LEU HBy 1.0 1.997 5.663 1740 1011 A 148 LEU H A 148 LEU HBy 1.0 1.794 3.634 1741 1012 A 148 LEU HBy A 149 GLY H 1.0 1.909 4.389 1742 1013 A 148 LEU HBx A 148 LEU HBy 1.0 1.571 2.725 1743 1014 A 144 TYR HBy A 144 TYR HBx 1.0 1.649 3.001 1744 1015 A 144 TYR HBy A 194 LYS HBy 1.0 2.000 6.002 1745 1016 A 144 TYR H A 144 TYR HBy 1.0 1.859 4.017 1746 1017 A 145 VAL HA A 144 TYR HBy 1.0 1.999 5.811 1747 1018 A 144 TYR HBy A 197 LEU HBx 1.0 1.994 5.568 1748 1019 A 144 TYR HBy A 191 ASP H 1.0 1.979 5.189 1749 1020 A 210 LEU HBy A 210 LEU HA 1.0 1.826 3.812 1750 1021 A 145 VAL H A 144 TYR HBy 1.0 1.873 4.107 1751 1022 A 144 TYR HDx A 144 TYR HBy 1.0 1.723 3.299 1752 1023 A 144 TYR HA A 144 TYR HBy 1.0 1.866 4.066 1753 1024 A 210 LEU HBx A 210 LEU HA 1.0 1.847 3.935 1754 1025 A 172 TYR HDy A 187 LEU HBx 1.0 1.986 5.348 1755 1026 A 210 LEU HBx A 210 LEU HBy 1.0 1.577 2.743 1756 1027 A 147 GLN HA A 187 LEU HBx 1.0 1.993 5.543 1757 1028 A 145 VAL HB A 187 LEU HBx 1.0 1.949 4.771 1758 1029 A 187 LEU HBx A 187 LEU HG 1.0 1.823 3.793 1759 1030 A 187 LEU HBx A 187 LEU HBy 1.0 1.626 2.914 1760 1031 A 187 LEU HBy A 172 TYR HEy 1.0 1.966 4.982 1761 1032 A 186 ILE HA A 187 LEU HBy 1.0 1.969 5.031 1762 1033 A 42 PRO HA A 43 LEU HBy 1.0 1.855 3.991 1763 1034 A 43 LEU H A 43 LEU HBx 1.0 1.923 4.515 1764 1035 A 186 ILE HA A 187 LEU HBx 1.0 1.999 5.803 1765 1036 A 187 LEU HBx A 172 TYR HEy 1.0 1.950 4.780 1766 1037 A 187 LEU HBy A 172 TYR H 1.0 1.998 5.752 1767 1038 A 147 GLN HA A 187 LEU HBy 1.0 1.998 5.740 1768 1039 A 145 VAL HB A 187 LEU HBy 1.0 1.972 5.084 1769 1040 A 43 LEU HA A 43 LEU HBx 1.0 1.838 3.882 1770 1041 A 43 LEU HD11 A 43 LEU HBx 1.0 1.895 4.275 1771 1042 A 165 ARG H A 164 LEU HBx 1.0 1.972 5.092 1772 1043 A 161 VAL HA A 164 LEU HBx 1.0 1.902 4.326 1773 1044 A 164 LEU HBx A 164 LEU H 1.0 1.828 3.826 1774 1045 A 164 LEU HDx% A 164 LEU HBx 1.0 1.726 3.314 1775 1046 A 164 LEU HBy A 169 TYR HBy 1.0 1.993 5.535 1776 1047 A 164 LEU HBy A 164 LEU HBx 1.0 1.676 3.106 1777 1048 A 164 LEU HDx% A 164 LEU HBy 1.0 1.725 3.311 1778 1049 A 194 LYS HDx A 194 LYS HEy 1.0 1.671 3.081 1779 1050 A 194 LYS HEy A 194 LYS HGx 1.0 1.845 3.923 1780 1051 A 194 LYS HEy A 194 LYS HBy 1.0 1.979 5.209 1781 1052 A 194 LYS HBx A 194 LYS HEy 1.0 1.734 3.348 1782 1053 A 194 LYS HDx A 194 LYS HEx 1.0 1.669 3.075 1783 1054 A 194 LYS HBx A 194 LYS HEx 1.0 1.721 3.291 1784 1055 A 194 LYS HEx A 194 LYS HGx 1.0 1.843 3.917 1785 1056 A 194 LYS HEx A 194 LYS HBy 1.0 1.977 5.161 1786 1057 A 205 LYS H A 201 LEU HBy 1.0 1.994 5.600 1787 1058 A 146 VAL H A 189 GLY HAy 1.0 1.981 5.239 1788 1059 A 190 PRO HBx A 189 GLY HAy 1.0 1.997 5.713 1789 1060 A 190 PRO HDy A 189 GLY HAy 1.0 1.960 4.910 1790 1061 A 146 VAL H A 189 GLY HAx 1.0 1.986 5.352 1791 1062 A 189 GLY H A 189 GLY HAx 1.0 1.735 3.355 1792 1063 A 189 GLY HAx A 189 GLY HAy 1.0 1.536 2.612 1793 1064 A 87 PRO HDx A 86 ASP HBx 1.0 1.998 5.764 1794 1065 A 86 ASP HBy A 86 ASP HBx 1.0 1.391 2.193 1795 1066 A 201 LEU HBy A 201 LEU HG 1.0 1.767 3.507 1796 1067 A 201 LEU HBy A 201 LEU HBx 1.0 1.497 2.493 1797 1068 A 201 LEU HBx A 201 LEU HG 1.0 1.842 3.910 1798 1069 A 201 LEU HDx% A 201 LEU HBx 1.0 1.742 3.386 1799 1070 A 51 ASP HA A 51 ASP HBy 1.0 1.844 3.920 1800 1071 A 201 LEU HDy% A 201 LEU HBx 1.0 1.792 3.626 1801 1072 A 198 LYS H A 197 LEU HBx 1.0 1.915 4.431 1802 1073 A 197 LEU HG A 197 LEU HBx 1.0 1.656 3.028 1803 1074 A 194 LYS HA A 197 LEU HBy 1.0 1.996 5.674 1804 1075 A 197 LEU HBy A 197 LEU HBx 1.0 1.649 3.001 1805 1076 A 195 ASP HA A 195 ASP HBx 1.0 1.680 3.122 1806 1077 A 195 ASP HA A 195 ASP HBy 1.0 1.734 3.350 1807 1078 A 195 ASP HBx A 195 ASP HBy 1.0 1.445 2.341 1808 1079 A 220 ASN HBx A 220 ASN H 1.0 1.873 4.111 1809 1080 A 220 ASN HA A 220 ASN HBx 1.0 1.770 3.514 1810 1081 A 220 ASN HA A 220 ASN HBy 1.0 1.787 3.603 1811 1082 A 172 TYR HBy A 173 THR H 1.0 1.757 3.453 1812 1083 A 172 TYR HBy A 172 TYR HEy 1.0 1.966 4.984 1813 1084 A 172 TYR HA A 172 TYR HBy 1.0 1.696 3.186 1814 1085 A 97 PHE H A 97 PHE HBy 1.0 1.953 4.825 1815 1086 A 97 PHE HA A 97 PHE HBy 1.0 1.817 3.767 1816 1087 A 155 ASP HA A 155 ASP HBy 1.0 1.676 3.104 1817 1088 A 217 TYR HA A 217 TYR HBx 1.0 1.808 3.712 1818 1089 A 216 GLY HAy A 217 TYR HBy 1.0 1.989 6.595 1819 1090 A 172 TYR HBy A 172 TYR H 1.0 1.933 4.609 1820 1091 A 97 PHE HA A 97 PHE HBx 1.0 1.794 3.638 1821 1092 A 156 LYS H A 155 ASP HBx 1.0 1.813 3.741 1822 1093 A 154 ALA HB% A 155 ASP HBx 1.0 2.000 5.982 1823 1094 A 156 LYS H A 155 ASP HBy 1.0 1.797 3.651 1824 1095 A 154 ALA HB% A 155 ASP HBy 1.0 1.999 6.101 1825 1096 A 217 TYR HDy A 217 TYR HBx 1.0 1.736 3.356 1826 1097 A 217 TYR HEx A 217 TYR HBx 1.0 1.981 5.231 1827 1098 A 144 TYR HA A 217 TYR HBx 1.0 1.971 5.065 1828 1099 A 145 VAL HB A 217 TYR HBx 1.0 1.949 4.775 1829 1100 A 145 VAL HGy% A 217 TYR HBx 1.0 1.840 3.900 1830 1101 A 145 VAL H A 217 TYR HBx 1.0 2.000 5.916 1831 1102 A 144 TYR HA A 217 TYR HBy 1.0 1.991 5.485 1832 1103 A 145 VAL HGy% A 217 TYR HBy 1.0 1.878 4.148 1833 1104 A 187 LEU H A 186 ILE HB 1.0 1.962 4.930 1834 1105 A 186 ILE HB A 149 GLY H 1.0 1.860 4.024 1835 1106 A 156 LYS HA A 155 ASP HBx 1.0 1.991 6.535 1836 1107 A 157 VAL H A 155 ASP HBy 1.0 1.996 5.676 1837 1108 A 156 LYS HA A 155 ASP HBy 1.0 1.999 6.087 1838 1109 A 217 TYR HBx A 218 THR H 1.0 1.979 6.849 1839 1110 A 217 TYR HEx A 217 TYR HBy 1.0 2.000 5.982 1840 1111 A 186 ILE HA A 186 ILE HB 1.0 1.896 4.278 1841 1112 A 49 ASP HA A 38 PHE HBx 1.0 1.945 4.729 1842 1113 A 38 PHE HBy A 38 PHE HBx 1.0 1.546 2.644 1843 1114 A 164 LEU HA A 169 TYR HBy 1.0 1.973 5.095 1844 1115 A 169 TYR HBy A 169 TYR HEy 1.0 1.979 5.193 1845 1116 A 164 LEU HBy A 169 TYR HBx 1.0 1.900 4.308 1846 1117 A 171 VAL HG11 A 169 TYR HBx 1.0 1.871 4.091 1847 1118 A 94 ASN HA A 94 ASN HBy 1.0 1.824 3.804 1848 1119 A 164 LEU HDx% A 169 TYR HBy 1.0 1.952 4.804 1849 1120 A 169 TYR HBy A 169 TYR HBx 1.0 1.661 3.047 1850 1121 A 169 TYR HBy A 164 LEU HBx 1.0 1.984 5.284 1851 1122 A 164 LEU HA A 169 TYR HBx 1.0 2.000 6.022 1852 1123 A 164 LEU HBx A 169 TYR HBx 1.0 1.997 5.717 1853 1124 A 164 LEU HDx% A 169 TYR HBx 1.0 1.937 4.645 1854 1125 A 169 TYR HDy A 169 TYR HBx 1.0 1.790 3.614 1855 1126 A 153 ASN HBy A 153 ASN H 1.0 1.845 3.927 1856 1127 A 94 ASN HA A 94 ASN HBx 1.0 1.804 3.688 1857 1128 A 151 LEU HBy A 153 ASN HBx 1.0 1.999 5.805 1858 1129 A 90 ILE HB A 90 ILE HA 1.0 1.982 5.264 1859 1130 A 160 ILE HB A 160 ILE H 1.0 1.693 3.171 1860 1131 A 160 ILE HB A 157 VAL HA 1.0 1.855 3.987 1861 1132 A 183 ILE HB A 183 ILE HG1y 1.0 1.770 3.514 1862 1133 A 183 ILE HD1% A 183 ILE HB 1.0 1.565 2.703 1863 1134 A 158 ASN HA A 158 ASN HBy 1.0 1.718 3.276 1864 1135 A 158 ASN HBx A 158 ASN H 1.0 1.725 3.307 1865 1136 A 159 GLU HA A 158 ASN HBy 1.0 2.000 5.980 1866 1137 A 200 SER HA A 203 GLU HGx 1.0 1.921 4.483 1867 1138 A 203 GLU H A 203 GLU HGy 1.0 1.868 4.080 1868 1139 A 203 GLU HA A 203 GLU HGx 1.0 1.733 3.343 1869 1140 A 200 SER HA A 203 GLU HGy 1.0 1.927 4.545 1870 1141 A 203 GLU HA A 203 GLU HGy 1.0 1.763 3.483 1871 1142 A 207 LEU H A 203 GLU HGx 1.0 2.000 6.016 1872 1143 A 216 GLY HAx A 215 MET HBx 1.0 1.970 5.052 1873 1144 A 215 MET H A 215 MET HBx 1.0 1.920 4.474 1874 1145 A 145 VAL HB A 187 LEU HDy% 1.0 1.945 4.727 1875 1146 A 215 MET HBy A 215 MET HBx 1.0 1.437 2.319 1876 1147 A 145 VAL HB A 145 VAL HGy% 1.0 1.606 2.842 1877 1148 A 160 ILE H A 159 GLU HGx 1.0 1.992 5.504 1878 1149 A 159 GLU H A 159 GLU HGx 1.0 1.871 4.097 1879 1150 A 159 GLU HBy A 159 GLU HGx 1.0 1.470 2.412 1880 1151 A 163 LYS HDy A 159 GLU HGx 1.0 1.984 5.292 1881 1152 A 28 ASP HA A 69 GLU HGx 1.0 1.724 3.304 1882 1153 A 213 VAL HGx% A 213 VAL HB 1.0 1.500 2.500 1883 1154 A 213 VAL HB A 214 VAL H 1.0 1.801 3.677 1884 1155 A 191 ASP H A 190 PRO HBy 1.0 1.830 3.840 1885 1156 A 190 PRO HBy A 190 PRO HDy 1.0 1.887 4.213 1886 1157 A 188 VAL HA A 171 VAL HB 1.0 1.989 5.431 1887 1158 A 190 PRO HBy A 190 PRO HBx 1.0 1.537 2.611 1888 1159 A 191 ASP H A 190 PRO HBx 1.0 1.850 3.960 1889 1160 A 171 VAL HB A 171 VAL H 1.0 1.717 3.271 1890 1161 A 182 LYS HBx A 182 LYS H 1.0 1.859 4.017 1891 1162 A 182 LYS HBy A 182 LYS HBx 1.0 1.539 2.619 1892 1163 A 182 LYS HBy A 183 ILE H 1.0 1.942 4.692 1893 1164 A 182 LYS HBy A 182 LYS H 1.0 1.826 3.818 1894 1165 A 182 LYS HA A 182 LYS HBy 1.0 1.791 3.619 1895 1166 A 45 PRO HBy A 45 PRO HBx 1.0 1.636 2.950 1896 1167 A 147 GLN HGy A 149 GLY H 1.0 1.937 4.643 1897 1168 A 147 GLN HGy A 213 VAL H 1.0 1.856 3.996 1898 1169 A 45 PRO HBy A 45 PRO HA 1.0 1.726 3.312 1899 1170 A 147 GLN HA A 147 GLN HGx 1.0 1.743 3.389 1900 1171 A 45 PRO HBx A 45 PRO HA 1.0 1.759 3.463 1901 1172 A 146 VAL H A 188 VAL HB 1.0 1.874 4.118 1902 1173 A 188 VAL HG21 A 188 VAL HB 1.0 1.680 3.118 1903 1174 A 152 LYS HGx A 152 LYS HBx 1.0 1.727 3.317 1904 1175 A 181 GLY HAy A 152 LYS HBx 1.0 1.896 4.278 1905 1176 A 152 LYS HBx A 183 ILE HA 1.0 1.946 4.734 1906 1177 A 152 LYS HBx A 181 GLY H 1.0 1.993 5.533 1907 1178 A 207 LEU HA A 206 GLN HGy 1.0 1.886 4.200 1908 1179 A 206 GLN HA A 206 GLN HGy 1.0 1.776 3.548 1909 1180 A 206 GLN H A 206 GLN HGx 1.0 1.773 3.531 1910 1181 A 207 LEU HA A 206 GLN HGx 1.0 1.874 4.118 1911 1182 A 206 GLN HA A 206 GLN HGx 1.0 1.783 3.581 1912 1183 A 146 VAL HB A 146 VAL H 1.0 1.791 3.621 1913 1184 A 146 VAL HB A 146 VAL HGy% 1.0 1.673 3.093 1914 1185 A 142 LYS HBx A 137 ALA HB% 1.0 1.545 2.639 1915 1186 A 44 VAL HB A 42 PRO HDx 1.0 1.959 4.893 1916 1187 A 163 LYS HBy A 164 LEU H 1.0 1.925 4.525 1917 1188 A 160 ILE HA A 163 LYS HBy 1.0 1.859 4.015 1918 1189 A 44 VAL HB A 41 ILE HA 1.0 1.769 3.515 1919 1190 A 163 LYS H A 163 LYS HBx 1.0 1.787 3.599 1920 1191 A 196 LYS HBy A 196 LYS HGx 1.0 1.746 3.400 1921 1192 A 178 PRO HBy A 177 THR HG2% 1.0 1.771 3.519 1922 1193 A 196 LYS HBy A 197 LEU H 1.0 1.854 3.982 1923 1194 A 196 LYS HBy A 196 LYS HA 1.0 1.787 3.601 1924 1195 A 196 LYS HBx A 193 SER H 1.0 1.987 5.347 1925 1196 A 196 LYS HBx A 197 LEU H 1.0 1.873 4.111 1926 1197 A 205 LYS HBy A 209 GLY HAy 1.0 1.973 5.097 1927 1198 A 205 LYS H A 205 LYS HBy 1.0 1.794 3.638 1928 1199 A 206 GLN H A 205 LYS HBy 1.0 1.904 4.340 1929 1200 A 198 LYS HBy A 198 LYS H 1.0 1.732 3.336 1930 1201 A 198 LYS HBx A 198 LYS H 1.0 1.747 3.409 1931 1202 A 185 ARG HBx A 185 ARG H 1.0 1.885 4.199 1932 1203 A 185 ARG HBy A 175 PRO HDy 1.0 1.888 4.216 1933 1204 A 180 GLN HGx A 180 GLN H 1.0 1.923 4.509 1934 1205 A 180 GLN HA A 180 GLN HGx 1.0 1.874 4.122 1935 1206 A 154 ALA HB% A 180 GLN HGx 1.0 1.911 4.397 1936 1207 A 180 GLN HGx A 180 GLN HGy 1.0 1.463 2.391 1937 1208 A 154 ALA HB% A 180 GLN HGy 1.0 1.956 4.864 1938 1209 A 198 LYS HA A 198 LYS HBx 1.0 1.493 2.477 1939 1210 A 185 ARG H A 185 ARG HBy 1.0 1.861 4.027 1940 1211 A 185 ARG HA A 185 ARG HBy 1.0 1.856 3.996 1941 1212 A 187 LEU HDx% A 185 ARG HBy 1.0 1.870 4.094 1942 1213 A 180 GLN HGx A 181 GLY H 1.0 1.984 5.300 1943 1214 A 180 GLN HGy A 180 GLN H 1.0 1.944 4.716 1944 1215 A 217 TYR HEx A 219 PRO HBy 1.0 1.938 4.658 1945 1216 A 219 PRO HBx A 219 PRO HDy 1.0 1.950 4.784 1946 1217 A 187 LEU HDy% A 185 ARG HBx 1.0 1.905 4.353 1947 1218 A 220 ASN H A 219 PRO HBy 1.0 1.960 4.914 1948 1219 A 219 PRO HBy A 219 PRO HDx 1.0 1.890 4.232 1949 1220 A 219 PRO HBy A 219 PRO HBx 1.0 1.399 2.215 1950 1221 A 161 VAL HGx% A 161 VAL HB 1.0 1.544 2.634 1951 1222 A 215 MET H A 214 VAL HB 1.0 1.977 5.165 1952 1223 A 151 LEU HDy% A 156 LYS HBy 1.0 1.942 4.692 1953 1224 A 156 LYS HBx A 157 VAL H 1.0 1.905 4.349 1954 1225 A 156 LYS HBx A 156 LYS H 1.0 1.782 3.574 1955 1226 A 156 LYS HBx A 153 ASN HBy 1.0 1.928 4.548 1956 1227 A 156 LYS HBy A 156 LYS H 1.0 1.759 3.465 1957 1228 A 156 LYS HBy A 153 ASN HBy 1.0 1.831 3.841 1958 1229 A 157 VAL HB A 158 ASN H 1.0 1.774 3.538 1959 1230 A 157 VAL HB A 157 VAL HGy% 1.0 1.710 3.244 1960 1231 A 157 VAL HB A 157 VAL HGx% 1.0 1.666 3.066 1961 1232 A 194 LYS HBx A 194 LYS HA 1.0 1.816 3.760 1962 1233 A 194 LYS HBx A 194 LYS HGx 1.0 1.884 4.192 1963 1234 A 144 TYR HDx A 194 LYS HBy 1.0 1.911 4.401 1964 1235 A 194 LYS HBx A 194 LYS HBy 1.0 1.549 2.651 1965 1236 A 194 LYS HGx A 194 LYS HBy 1.0 1.906 4.362 1966 1237 A 215 MET H A 215 MET HGy 1.0 1.749 3.419 1967 1238 A 215 MET HGy A 216 GLY H 1.0 2.000 5.986 1968 1239 A 215 MET HGy A 213 VAL H 1.0 1.989 5.417 1969 1240 A 213 VAL HGx% A 215 MET HGy 1.0 1.638 2.960 1970 1241 A 215 MET HGy A 147 GLN H 1.0 1.989 5.397 1971 1242 A 215 MET HBy A 215 MET HGy 1.0 1.582 2.762 1972 1243 A 135 GLU HA A 135 GLU HBx 1.0 1.945 4.727 1973 1244 A 70 GLY H A 69 GLU HBx 1.0 1.774 3.540 1974 1245 A 159 GLU H A 159 GLU HBy 1.0 1.987 5.373 1975 1246 A 28 ASP HA A 69 GLU HBx 1.0 1.751 3.425 1976 1247 A 165 ARG HA A 165 ARG HBx 1.0 1.717 3.271 1977 1248 A 157 VAL HA A 160 ILE HG1x 1.0 1.980 6.830 1978 1249 A 201 LEU HDx% A 198 LYS HDx 1.0 1.653 3.015 1979 1250 A 194 LYS HEx A 198 LYS HDy 1.0 1.999 5.863 1980 1251 A 144 TYR HEx A 194 LYS HDx 1.0 1.865 4.057 1981 1252 A 194 LYS HA A 194 LYS HDx 1.0 1.971 5.067 1982 1253 A 194 LYS HBx A 194 LYS HDx 1.0 1.649 3.001 1983 1254 A 194 LYS HDx A 194 LYS HBy 1.0 1.784 3.588 1984 1255 A 68 PRO HDy A 30 GLN HBy 1.0 1.687 3.147 1985 1256 A 147 GLN HBx A 147 GLN H 1.0 1.840 3.892 1986 1257 A 147 GLN HBx A 213 VAL H 1.0 1.929 4.567 1987 1258 A 147 GLN HBx A 149 GLY H 1.0 1.986 5.344 1988 1259 A 147 GLN HA A 147 GLN HBx 1.0 1.787 3.601 1989 1260 A 147 GLN HBy A 147 GLN H 1.0 1.828 3.824 1990 1261 A 147 GLN HBy A 186 ILE H 1.0 2.000 6.136 1991 1262 A 147 GLN HBy A 213 VAL H 1.0 1.923 4.511 1992 1263 A 147 GLN HA A 147 GLN HBy 1.0 1.794 3.636 1993 1264 A 206 GLN HGx A 206 GLN HBx 1.0 1.571 2.725 1994 1265 A 183 ILE HG1y A 183 ILE HA 1.0 1.846 3.932 1995 1266 A 183 ILE HD1% A 183 ILE HG1y 1.0 1.620 2.892 1996 1267 A 206 GLN HA A 206 GLN HBx 1.0 1.616 2.880 1997 1268 A 178 PRO HGx A 184 THR HG2% 1.0 1.606 2.842 1998 1269 A 157 VAL HGx% A 178 PRO HGx 1.0 1.713 3.255 1999 1270 A 187 LEU H A 187 LEU HG 1.0 1.858 4.016 2000 1271 A 187 LEU HBy A 187 LEU HG 1.0 1.793 3.633 2001 1272 A 154 ALA HB% A 180 GLN HBy 1.0 1.871 4.095 2002 1273 A 172 TYR HEy A 187 LEU HG 1.0 1.909 4.377 2003 1274 A 187 LEU HA A 187 LEU HG 1.0 1.784 3.586 2004 1275 A 180 GLN HBx A 180 GLN H 1.0 1.807 3.709 2005 1276 A 180 GLN HGx A 180 GLN HBx 1.0 1.722 3.294 2006 1277 A 180 GLN HGx A 180 GLN HBy 1.0 1.712 3.254 2007 1278 A 90 ILE HG1x A 90 ILE HA 1.0 1.955 4.855 2008 1279 A 91 ALA HA A 90 ILE HG1y 1.0 1.988 6.648 2009 1280 A 186 ILE HA A 186 ILE HG1y 1.0 1.858 4.010 2010 1281 A 219 PRO HGy A 217 TYR HEx 1.0 1.966 4.986 2011 1282 A 217 TYR HEx A 219 PRO HGx 1.0 1.996 5.676 2012 1283 A 219 PRO HGx A 219 PRO HDx 1.0 1.720 3.288 2013 1284 A 76 ARG HA A 76 ARG HGx 1.0 1.878 4.148 2014 1285 A 201 LEU HDy% A 197 LEU HG 1.0 1.779 3.563 2015 1286 A 219 PRO HGx A 219 PRO HA 1.0 1.831 3.847 2016 1287 A 219 PRO HGx A 219 PRO HDy 1.0 1.709 3.239 2017 1288 A 219 PRO HGx A 219 PRO HBy 1.0 1.642 2.972 2018 1289 A 197 LEU HG A 144 TYR HBx 1.0 1.738 3.366 2019 1290 A 164 LEU HDx% A 164 LEU HG 1.0 1.567 2.711 2020 1291 A 197 LEU HG A 197 LEU H 1.0 1.790 3.616 2021 1292 A 197 LEU HG A 144 TYR HBy 1.0 1.804 3.696 2022 1293 A 152 LYS HGx A 152 LYS HGy 1.0 1.454 2.366 2023 1294 A 152 LYS HGx A 183 ILE HA 1.0 1.967 5.007 2024 1295 A 183 ILE HA A 152 LYS HGy 1.0 1.922 4.502 2025 1296 A 148 LEU HG A 210 LEU HBx 1.0 1.642 2.972 2026 1297 A 201 LEU HDy% A 201 LEU HG 1.0 1.778 3.558 2027 1298 A 148 LEU HG A 148 LEU HBx 1.0 1.463 2.391 2028 1299 A 148 LEU HG A 148 LEU HA 1.0 1.977 6.887 2029 1300 A 210 LEU HG A 210 LEU H 1.0 1.826 3.810 2030 1301 A 148 LEU HG A 149 GLY H 1.0 1.964 4.968 2031 1302 A 200 SER HA A 201 LEU HG 1.0 1.984 5.320 2032 1303 A 208 SER HBx A 148 LEU HG 1.0 1.924 4.512 2033 1304 A 201 LEU HDx% A 201 LEU HG 1.0 1.626 2.912 2034 1305 A 148 LEU H A 187 LEU HDx% 1.0 1.896 4.276 2035 1306 A 187 LEU HDx% A 187 LEU H 1.0 1.755 3.443 2036 1307 A 187 LEU HDx% A 174 SER H 1.0 1.822 3.792 2037 1308 A 187 LEU HDx% A 172 TYR HEy 1.0 1.851 3.961 2038 1309 A 185 ARG HA A 187 LEU HDx% 1.0 1.988 5.380 2039 1310 A 187 LEU HDx% A 147 GLN HA 1.0 1.693 3.173 2040 1311 A 187 LEU HDx% A 175 PRO HDy 1.0 1.911 4.401 2041 1312 A 172 TYR HDy A 187 LEU HDx% 1.0 1.921 4.493 2042 1313 A 187 LEU HDx% A 187 LEU HBy 1.0 1.712 3.254 2043 1314 A 187 LEU HDy% A 187 LEU HG 1.0 1.689 3.155 2044 1315 A 148 LEU HDx% A 148 LEU H 1.0 1.807 3.709 2045 1316 A 182 LYS HGx A 182 LYS H 1.0 1.930 4.576 2046 1317 A 182 LYS HA A 182 LYS HGx 1.0 1.810 3.722 2047 1318 A 148 LEU HDx% A 188 VAL H 1.0 1.699 3.197 2048 1319 A 148 LEU HDx% A 187 LEU HA 1.0 1.663 3.053 2049 1320 A 148 LEU HDx% A 146 VAL HB 1.0 1.673 3.093 2050 1321 A 41 ILE HG2% A 45 PRO HGy 1.0 1.280 1.920 2051 1322 A 193 SER HBy A 196 LYS HGx 1.0 1.988 5.394 2052 1323 A 196 LYS H A 196 LYS HGx 1.0 1.992 5.516 2053 1324 A 205 LYS HA A 205 LYS HGy 1.0 1.813 3.739 2054 1325 A 202 GLY HAx A 205 LYS HGy 1.0 2.000 5.928 2055 1326 A 205 LYS HBy A 205 LYS HGy 1.0 1.888 4.214 2056 1327 A 172 TYR HDy A 190 PRO HGy 1.0 1.931 4.585 2057 1328 A 144 TYR HBx A 194 LYS HGx 1.0 1.999 6.109 2058 1329 A 205 LYS HGy A 202 GLY H 1.0 1.999 5.817 2059 1330 A 190 PRO HGy A 190 PRO HDx 1.0 1.623 2.905 2060 1331 A 43 LEU HD11 A 43 LEU HA 1.0 1.992 5.490 2061 1332 A 42 PRO HA A 43 LEU HD11 1.0 1.830 3.842 2062 1333 A 173 THR HG2% A 184 THR HG2% 1.0 1.550 2.654 2063 1334 A 185 ARG H A 184 THR HG2% 1.0 1.718 3.280 2064 1335 A 173 THR HA A 184 THR HG2% 1.0 1.820 3.780 2065 1336 A 184 THR HA A 184 THR HG2% 1.0 1.657 3.029 2066 1337 A 173 THR HB A 184 THR HG2% 1.0 1.579 2.751 2067 1338 A 184 THR HB A 184 THR HG2% 1.0 1.599 2.819 2068 1339 A 210 LEU HDx% A 210 LEU H 1.0 1.914 4.428 2069 1340 A 210 LEU HDx% A 149 GLY H 1.0 2.000 6.014 2070 1341 A 210 LEU HDx% A 210 LEU HBy 1.0 1.450 2.354 2071 1342 A 148 LEU HG A 210 LEU HDx% 1.0 1.465 2.397 2072 1343 A 171 VAL HGy% A 172 TYR H 1.0 1.725 3.307 2073 1344 A 161 VAL HA A 171 VAL HGy% 1.0 1.724 3.306 2074 1345 A 214 VAL HGx% A 214 VAL HA 1.0 1.603 2.833 2075 1346 A 172 TYR HA A 173 THR HG2% 1.0 1.720 3.288 2076 1347 A 146 VAL HB A 188 VAL HGx% 1.0 1.765 3.495 2077 1348 A 188 VAL HGx% A 188 VAL HB 1.0 1.578 2.748 2078 1349 A 188 VAL HGx% A 208 SER HBy 1.0 1.798 3.658 2079 1350 A 188 VAL HGx% A 190 PRO HDy 1.0 1.941 4.685 2080 1351 A 188 VAL HGx% A 189 GLY H 1.0 1.697 3.187 2081 1352 A 188 VAL HA A 188 VAL HGx% 1.0 1.662 3.048 2082 1353 A 188 VAL HGx% A 169 TYR HBy 1.0 1.748 3.414 2083 1354 A 188 VAL HGx% A 169 TYR HBx 1.0 1.913 4.417 2084 1355 A 188 VAL HG21 A 188 VAL HGx% 1.0 1.519 2.559 2085 1356 A 179 VAL HGx% A 180 GLN H 1.0 1.713 3.253 2086 1357 A 179 VAL HGx% A 179 VAL H 1.0 1.617 2.885 2087 1358 A 119 VAL HA A 119 VAL HGx% 1.0 1.437 2.319 2088 1359 A 179 VAL HGx% A 179 VAL HB 1.0 1.464 2.396 2089 1360 A 186 ILE H A 150 ALA HB% 1.0 1.899 4.303 2090 1361 A 104 VAL H A 104 VAL HGy% 1.0 1.727 3.317 2091 1362 A 185 ARG H A 150 ALA HB% 1.0 1.947 4.741 2092 1363 A 150 ALA HA A 150 ALA HB% 1.0 1.558 2.680 2093 1364 A 185 ARG HA A 150 ALA HB% 1.0 1.703 3.215 2094 1365 A 185 ARG HBx A 150 ALA HB% 1.0 1.655 3.023 2095 1366 A 183 ILE HD1% A 150 ALA HB% 1.0 1.461 2.385 2096 1367 A 164 LEU HDx% A 167 ALA HB% 1.0 1.851 3.965 2097 1368 A 167 ALA HB% A 169 TYR HDy 1.0 1.617 2.883 2098 1369 A 167 ALA HB% A 169 TYR HEy 1.0 1.674 3.098 2099 1370 A 192 ALA H A 192 ALA HB% 1.0 1.625 2.911 2100 1371 A 217 TYR HDy A 192 ALA HB% 1.0 1.936 4.636 2101 1372 A 192 ALA HB% A 193 SER HBx 1.0 1.929 4.565 2102 1373 A 192 ALA HB% A 191 ASP HBy 1.0 1.992 5.482 2103 1374 A 112 VAL HB A 112 VAL HGy% 1.0 1.895 4.273 2104 1375 A 154 ALA HB% A 156 LYS H 1.0 1.900 4.304 2105 1376 A 154 ALA HB% A 153 ASN HA 1.0 1.888 4.218 2106 1377 A 154 ALA HB% A 180 GLN H 1.0 1.885 4.195 2107 1378 A 157 VAL HB A 154 ALA HB% 1.0 1.657 3.031 2108 1379 A 121 ALA HB% A 121 ALA H 1.0 1.659 3.037 2109 1380 A 154 ALA HB% A 154 ALA H 1.0 1.665 3.059 2110 1381 A 154 ALA HB% A 157 VAL HGy% 1.0 1.728 3.318 2111 1382 A 161 VAL H A 160 ILE HG2% 1.0 1.821 3.785 2112 1383 A 163 LYS H A 160 ILE HG2% 1.0 1.953 4.809 2113 1384 A 149 GLY HAy A 160 ILE HG2% 1.0 1.782 3.576 2114 1385 A 160 ILE HB A 160 ILE HG2% 1.0 1.539 2.621 2115 1386 A 186 ILE HG2% A 186 ILE H 1.0 1.889 4.233 2116 1387 A 186 ILE HG2% A 149 GLY H 1.0 1.967 5.011 2117 1388 A 171 VAL HA A 186 ILE HG2% 1.0 1.993 5.545 2118 1389 A 186 ILE HG2% A 186 ILE HB 1.0 1.584 2.768 2119 1390 A 186 ILE HD1% A 161 VAL H 1.0 1.990 5.458 2120 1391 A 186 ILE HD1% A 149 GLY H 1.0 1.970 5.052 2121 1392 A 186 ILE HD1% A 186 ILE HA 1.0 1.859 4.019 2122 1393 A 186 ILE HD1% A 157 VAL HA 1.0 1.691 3.165 2123 1394 A 157 VAL HB A 186 ILE HD1% 1.0 1.968 5.016 2124 1395 A 186 ILE HD1% A 160 ILE HB 1.0 1.720 3.290 2125 1396 A 186 ILE HD1% A 186 ILE HG1y 1.0 1.505 2.515 2126 1397 A 186 ILE HD1% A 151 LEU HDx% 1.0 1.560 2.688 2127 1398 A 186 ILE HD1% A 160 ILE HA 1.0 1.998 6.252 2128 1399 A 161 VAL H A 160 ILE HD1% 1.0 1.949 4.765 2129 1400 A 157 VAL HA A 160 ILE HD1% 1.0 1.841 3.909 2130 1401 A 160 ILE HB A 160 ILE HD1% 1.0 1.523 2.569 2131 1402 A 160 ILE HD1% A 186 ILE HG1y 1.0 1.627 2.919 2132 1403 A 160 ILE HD1% A 157 VAL H 1.0 1.993 5.535 2133 1404 A 183 ILE HD1% A 183 ILE HG2% 1.0 1.883 4.179 2134 1405 A 179 VAL HB A 180 GLN H 1.0 1.977 5.159 2135 1406 A 180 GLN H A 180 GLN HBy 1.0 1.819 3.773 2136 1407 A 212 GLY HAy A 147 GLN H 1.0 2.000 5.954 2137 1408 A 215 MET H A 147 GLN H 1.0 1.968 5.026 2138 1409 A 147 GLN H A 148 LEU HA 1.0 1.998 6.254 2139 1410 A 146 VAL HGy% A 147 GLN H 1.0 1.790 3.614 2140 1411 A 191 ASP H A 192 ALA H 1.0 2.000 5.934 2141 1412 A 192 ALA HA A 192 ALA H 1.0 1.903 4.341 2142 1413 A 192 ALA H A 191 ASP HBx 1.0 1.985 5.331 2143 1414 A 120 GLU HBy A 121 ALA H 1.0 1.996 5.660 2144 1415 A 91 ALA HA A 91 ALA H 1.0 1.960 4.916 2145 1416 A 90 ILE HA A 91 ALA H 1.0 1.880 4.160 2146 1417 A 91 ALA HB% A 91 ALA H 1.0 1.889 4.221 2147 1418 A 215 MET H A 214 VAL H 1.0 1.984 5.316 2148 1419 A 213 VAL H A 214 VAL H 1.0 1.957 4.863 2149 1420 A 215 MET HA A 214 VAL H 1.0 1.997 6.331 2150 1421 A 214 VAL HA A 214 VAL H 1.0 1.850 3.958 2151 1422 A 214 VAL H A 214 VAL HB 1.0 1.612 2.864 2152 1423 A 90 ILE HB A 91 ALA H 1.0 1.989 5.401 2153 1424 A 144 TYR HA A 215 MET H 1.0 1.995 5.619 2154 1425 A 215 MET H A 214 VAL HA 1.0 1.580 2.754 2155 1426 A 215 MET HBy A 215 MET H 1.0 1.792 3.630 2156 1427 A 215 MET H A 146 VAL HGy% 1.0 1.991 5.473 2157 1428 A 203 GLU H A 201 LEU H 1.0 2.000 6.112 2158 1429 A 203 GLU H A 200 SER HA 1.0 1.755 3.445 2159 1430 A 203 GLU H A 203 GLU HA 1.0 1.749 3.417 2160 1431 A 203 GLU H A 202 GLY HAy 1.0 1.870 4.086 2161 1432 A 203 GLU H A 201 LEU HBy 1.0 1.978 5.188 2162 1433 A 215 MET H A 144 TYR HBx 1.0 1.990 5.450 2163 1434 A 111 PRO HA A 113 GLU H 1.0 1.980 5.232 2164 1435 A 111 PRO HBx A 113 GLU H 1.0 1.922 4.498 2165 1436 A 111 PRO HBy A 113 GLU H 1.0 1.763 3.487 2166 1437 A 112 VAL HG11 A 113 GLU H 1.0 1.875 4.121 2167 1438 A 77 ALA H A 77 ALA HA 1.0 1.939 4.663 2168 1439 A 77 ALA H A 77 ALA HB% 1.0 1.973 5.091 2169 1440 A 75 VAL HA A 77 ALA H 1.0 1.904 4.340 2170 1441 A 172 TYR HDy A 172 TYR H 1.0 1.790 3.618 2171 1442 A 171 VAL HB A 172 TYR H 1.0 1.906 4.362 2172 1443 A 190 PRO HGy A 172 TYR H 1.0 1.726 3.314 2173 1444 A 171 VAL HG11 A 172 TYR H 1.0 1.742 3.384 2174 1445 A 188 VAL HG21 A 172 TYR H 1.0 1.912 4.410 2175 1446 A 172 TYR HEy A 172 TYR H 1.0 1.982 5.258 2176 1447 A 77 ALA H A 76 ARG HA 1.0 1.955 4.841 2177 1448 A 75 VAL HA A 76 ARG H 1.0 1.824 3.798 2178 1449 A 76 ARG HA A 76 ARG H 1.0 1.999 5.959 2179 1450 A 134 GLU H A 133 VAL HA 1.0 1.642 2.972 2180 1451 A 185 ARG H A 173 THR HA 1.0 2.000 5.848 2181 1452 A 135 GLU HBy A 138 ALA H 1.0 2.000 5.892 2182 1453 A 38 PHE HA A 39 ALA H 1.0 1.999 5.791 2183 1454 A 39 ALA HB% A 39 ALA H 1.0 1.949 4.773 2184 1455 A 179 VAL H A 180 GLN H 1.0 1.996 5.680 2185 1456 A 179 VAL H A 179 VAL HB 1.0 1.673 3.093 2186 1457 A 133 VAL H A 132 VAL HA 1.0 1.519 2.559 2187 1458 A 82 ALA H A 81 ALA HA 1.0 1.783 3.581 2188 1459 A 81 ALA HB% A 82 ALA H 1.0 1.835 3.869 2189 1460 A 171 VAL H A 170 ARG H 1.0 1.979 5.205 2190 1461 A 169 TYR HBy A 170 ARG H 1.0 1.815 3.755 2191 1462 A 170 ARG H A 169 TYR HBx 1.0 1.879 4.157 2192 1463 A 170 ARG HBy A 170 ARG H 1.0 1.668 3.072 2193 1464 A 188 VAL HGx% A 170 ARG H 1.0 1.890 4.228 2194 1465 A 171 VAL HG11 A 170 ARG H 1.0 1.994 5.590 2195 1466 A 154 ALA HA A 179 VAL H 1.0 1.994 5.600 2196 1467 A 177 THR HG2% A 179 VAL H 1.0 1.933 4.603 2197 1468 A 94 ASN HA A 98 GLU H 1.0 1.540 2.624 2198 1469 A 133 VAL H A 131 PRO HDx 1.0 1.998 5.784 2199 1470 A 131 PRO HBx A 133 VAL H 1.0 1.840 3.894 2200 1471 A 206 GLN H A 205 LYS H 1.0 1.758 3.458 2201 1472 A 205 LYS H A 205 LYS HGy 1.0 1.844 3.924 2202 1473 A 185 ARG H A 184 THR H 1.0 1.986 5.334 2203 1474 A 184 THR H A 150 ALA HA 1.0 1.983 5.285 2204 1475 A 184 THR H A 152 LYS HA 1.0 1.927 4.547 2205 1476 A 184 THR H A 151 LEU HDx% 1.0 1.900 4.312 2206 1477 A 183 ILE HD1% A 184 THR H 1.0 1.754 3.442 2207 1478 A 80 ALA H A 80 ALA HA 1.0 1.990 5.438 2208 1479 A 80 ALA H A 80 ALA HB% 1.0 1.960 4.908 2209 1480 A 144 TYR H A 143 ALA H 1.0 1.950 4.784 2210 1481 A 143 ALA H A 144 TYR HA 1.0 1.996 6.340 2211 1482 A 143 ALA H A 217 TYR HBy 1.0 1.960 4.912 2212 1483 A 71 ALA HB% A 71 ALA H 1.0 1.875 4.127 2213 1484 A 72 ALA H A 71 ALA H 1.0 1.976 5.136 2214 1485 A 145 VAL H A 217 TYR H 1.0 1.925 4.529 2215 1486 A 144 TYR H A 217 TYR H 1.0 1.992 6.538 2216 1487 A 144 TYR HBx A 217 TYR H 1.0 1.984 5.308 2217 1488 A 217 TYR HBx A 217 TYR H 1.0 1.766 3.496 2218 1489 A 217 TYR HBy A 217 TYR H 1.0 1.744 3.396 2219 1490 A 143 ALA H A 218 THR HA 1.0 1.861 4.031 2220 1491 A 220 ASN HA A 220 ASN H 1.0 1.718 3.276 2221 1492 A 220 ASN H A 219 PRO HA 1.0 1.569 2.719 2222 1493 A 218 THR H A 219 PRO HDx 1.0 1.939 4.659 2223 1494 A 220 ASN HBy A 220 ASN H 1.0 1.776 3.544 2224 1495 A 217 TYR HBy A 218 THR H 1.0 1.998 5.782 2225 1496 A 217 TYR H A 218 THR H 1.0 1.999 6.215 2226 1497 A 218 THR H A 218 THR HA 1.0 1.926 4.542 2227 1498 A 171 VAL H A 172 TYR H 1.0 1.976 5.138 2228 1499 A 150 ALA H A 151 LEU HDx% 1.0 1.721 3.291 2229 1500 A 163 LYS H A 163 LYS HA 1.0 1.719 3.283 2230 1501 A 163 LYS H A 162 GLY HAx 1.0 1.801 3.677 2231 1502 A 163 LYS H A 162 GLY HAy 1.0 1.862 4.036 2232 1503 A 163 LYS H A 163 LYS HBy 1.0 1.640 2.966 2233 1504 A 163 LYS H A 164 LEU HBy 1.0 2.000 6.100 2234 1505 A 163 LYS H A 164 LEU H 1.0 1.697 3.187 2235 1506 A 161 VAL HA A 163 LYS H 1.0 1.994 5.590 2236 1507 A 150 ALA H A 149 GLY H 1.0 1.949 4.773 2237 1508 A 150 ALA HA A 150 ALA H 1.0 1.927 4.547 2238 1509 A 149 GLY HAx A 150 ALA H 1.0 1.700 3.202 2239 1510 A 150 ALA H A 150 ALA HB% 1.0 1.735 3.355 2240 1511 A 149 GLY HAy A 150 ALA H 1.0 1.726 3.312 2241 1512 A 136 LYS H A 138 ALA HA 1.0 1.854 3.986 2242 1513 A 86 ASP H A 86 ASP HBx 1.0 1.935 4.619 2243 1514 A 86 ASP H A 86 ASP HBy 1.0 1.930 4.580 2244 1515 A 63 LEU H A 58 ALA HB% 1.0 1.980 5.226 2245 1516 A 198 LYS H A 196 LYS H 1.0 1.991 5.471 2246 1517 A 196 LYS H A 195 ASP H 1.0 1.969 5.027 2247 1518 A 196 LYS H A 196 LYS HA 1.0 1.749 3.415 2248 1519 A 194 LYS HA A 196 LYS H 1.0 1.995 5.617 2249 1520 A 195 ASP HBx A 196 LYS H 1.0 1.894 4.262 2250 1521 A 196 LYS H A 195 ASP HBy 1.0 1.846 3.930 2251 1522 A 218 THR H A 218 THR HB 1.0 1.997 5.707 2252 1523 A 136 LYS H A 135 GLU HA 1.0 1.803 3.687 2253 1524 A 96 GLU H A 96 GLU HA 1.0 1.988 5.384 2254 1525 A 57 PRO HDy A 56 MET H 1.0 1.964 4.968 2255 1526 A 42 PRO HA A 43 LEU H 1.0 1.692 3.170 2256 1527 A 42 PRO HBy A 43 LEU H 1.0 1.998 5.738 2257 1528 A 43 LEU H A 43 LEU HBy 1.0 1.809 3.721 2258 1529 A 43 LEU HD11 A 43 LEU H 1.0 1.997 6.321 2259 1530 A 62 ALA HA A 63 LEU H 1.0 1.847 3.941 2260 1531 A 64 PRO HA A 63 LEU H 1.0 1.966 7.072 2261 1532 A 136 LYS H A 136 LYS HA 1.0 1.990 6.568 2262 1533 A 81 ALA H A 81 ALA HB% 1.0 1.915 4.437 2263 1534 A 158 ASN HA A 159 GLU H 1.0 1.932 4.586 2264 1535 A 44 VAL H A 42 PRO HDy 1.0 1.996 6.370 2265 1536 A 44 VAL H A 42 PRO HDx 1.0 1.998 6.212 2266 1537 A 44 VAL HB A 44 VAL H 1.0 1.827 3.817 2267 1538 A 44 VAL HGx% A 44 VAL H 1.0 1.823 3.801 2268 1539 A 90 ILE H A 90 ILE HA 1.0 1.973 5.091 2269 1540 A 89 THR HA A 90 ILE H 1.0 1.802 3.680 2270 1541 A 90 ILE H A 90 ILE HB 1.0 1.873 4.111 2271 1542 A 90 ILE H A 90 ILE HG1y 1.0 1.916 4.440 2272 1543 A 161 VAL H A 159 GLU H 1.0 1.945 4.727 2273 1544 A 160 ILE H A 159 GLU H 1.0 1.736 3.358 2274 1545 A 159 GLU H A 156 LYS H 1.0 1.965 4.977 2275 1546 A 159 GLU HA A 159 GLU H 1.0 1.710 3.246 2276 1547 A 160 ILE HA A 159 GLU H 1.0 1.997 5.727 2277 1548 A 157 VAL HA A 159 GLU H 1.0 1.984 5.284 2278 1549 A 158 ASN HBy A 159 GLU H 1.0 1.790 3.618 2279 1550 A 159 GLU HGy A 159 GLU H 1.0 1.566 2.708 2280 1551 A 159 GLU H A 159 GLU HBx 1.0 1.857 4.005 2281 1552 A 90 ILE H A 90 ILE HD1% 1.0 1.997 5.685 2282 1553 A 211 SER H A 210 LEU H 1.0 1.982 5.266 2283 1554 A 210 LEU H A 208 SER H 1.0 1.891 4.247 2284 1555 A 210 LEU H A 210 LEU HA 1.0 1.845 3.925 2285 1556 A 205 LYS HA A 210 LEU H 1.0 1.862 4.034 2286 1557 A 210 LEU H A 208 SER HBy 1.0 1.937 4.643 2287 1558 A 210 LEU HBx A 210 LEU H 1.0 1.760 3.470 2288 1559 A 210 LEU HBy A 210 LEU H 1.0 1.686 3.142 2289 1560 A 75 VAL H A 75 VAL HA 1.0 1.933 4.599 2290 1561 A 119 VAL HA A 119 VAL H 1.0 1.985 5.323 2291 1562 A 118 LYS HA A 119 VAL H 1.0 1.679 3.115 2292 1563 A 119 VAL HB A 119 VAL H 1.0 1.887 4.207 2293 1564 A 118 LYS HBy A 119 VAL H 1.0 1.960 4.908 2294 1565 A 119 VAL HG21 A 119 VAL H 1.0 1.870 4.094 2295 1566 A 73 GLU HA A 74 GLU H 1.0 1.739 3.371 2296 1567 A 156 LYS H A 157 VAL H 1.0 1.684 3.138 2297 1568 A 154 ALA HA A 156 LYS H 1.0 1.969 5.027 2298 1569 A 157 VAL HA A 156 LYS H 1.0 1.973 5.087 2299 1570 A 153 ASN HBy A 156 LYS H 1.0 1.917 4.451 2300 1571 A 151 LEU HDx% A 156 LYS H 1.0 1.892 4.246 2301 1572 A 118 LYS H A 118 LYS HBx 1.0 1.889 4.225 2302 1573 A 52 GLU H A 51 ASP HA 1.0 1.683 3.133 2303 1574 A 52 GLU H A 51 ASP HBx 1.0 1.952 4.808 2304 1575 A 52 GLU H A 51 ASP HBy 1.0 1.992 5.510 2305 1576 A 206 GLN H A 209 GLY H 1.0 1.996 6.384 2306 1577 A 204 LEU H A 206 GLN H 1.0 1.949 4.771 2307 1578 A 205 LYS HA A 206 GLN H 1.0 1.946 4.736 2308 1579 A 203 GLU HA A 206 GLN H 1.0 1.843 3.915 2309 1580 A 206 GLN HA A 206 GLN H 1.0 1.704 3.218 2310 1581 A 206 GLN H A 204 LEU HA 1.0 1.999 5.823 2311 1582 A 206 GLN H A 206 GLN HBx 1.0 1.570 2.722 2312 1583 A 206 GLN H A 205 LYS HGy 1.0 1.971 5.063 2313 1584 A 88 ALA H A 87 PRO HBy 1.0 1.984 5.308 2314 1585 A 88 ALA H A 89 THR H 1.0 1.972 6.986 2315 1586 A 88 ALA H A 87 PRO HDx 1.0 1.981 5.247 2316 1587 A 88 ALA H A 88 ALA HB% 1.0 1.834 3.858 2317 1588 A 45 PRO HA A 46 LYS H 1.0 1.934 4.612 2318 1589 A 51 ASP H A 51 ASP HA 1.0 1.999 6.129 2319 1590 A 51 ASP H A 50 ARG HA 1.0 1.923 4.505 2320 1591 A 51 ASP H A 51 ASP HBx 1.0 1.995 6.427 2321 1592 A 51 ASP H A 51 ASP HBy 1.0 1.986 5.334 2322 1593 A 41 ILE H A 41 ILE HA 1.0 1.972 5.080 2323 1594 A 40 ALA HA A 41 ILE H 1.0 1.782 3.578 2324 1595 A 41 ILE H A 41 ILE HB 1.0 1.894 4.266 2325 1596 A 41 ILE H A 41 ILE HG2% 1.0 1.970 5.044 2326 1597 A 40 ALA HB% A 41 ILE H 1.0 1.968 5.012 2327 1598 A 183 ILE HB A 183 ILE H 1.0 1.622 2.898 2328 1599 A 182 LYS HGx A 183 ILE H 1.0 1.937 4.637 2329 1600 A 159 GLU HGy A 160 ILE H 1.0 1.738 3.368 2330 1601 A 160 ILE H A 160 ILE HG1y 1.0 1.721 3.291 2331 1602 A 183 ILE HG2% A 183 ILE H 1.0 1.646 2.988 2332 1603 A 186 ILE HG2% A 160 ILE H 1.0 1.987 5.365 2333 1604 A 36 ASP H A 35 GLN HA 1.0 1.987 5.355 2334 1605 A 185 ARG H A 186 ILE H 1.0 1.955 4.841 2335 1606 A 187 LEU H A 186 ILE H 1.0 1.984 5.300 2336 1607 A 151 LEU H A 186 ILE H 1.0 1.999 6.057 2337 1608 A 150 ALA HA A 186 ILE H 1.0 1.880 4.162 2338 1609 A 186 ILE H A 186 ILE HG1y 1.0 1.743 3.389 2339 1610 A 186 ILE HD1% A 186 ILE H 1.0 1.817 3.763 2340 1611 A 36 ASP HA A 37 GLU H 1.0 1.961 4.925 2341 1612 A 132 VAL HA A 132 VAL H 1.0 1.842 3.908 2342 1613 A 131 PRO HDx A 132 VAL H 1.0 1.995 6.413 2343 1614 A 131 PRO HBx A 132 VAL H 1.0 1.893 4.261 2344 1615 A 131 PRO HA A 132 VAL H 1.0 1.522 2.568 2345 1616 A 131 PRO HBy A 132 VAL H 1.0 1.904 4.344 2346 1617 A 186 ILE H A 149 GLY H 1.0 1.869 4.079 2347 1618 A 186 ILE H A 186 ILE HB 1.0 1.743 3.387 2348 1619 A 167 ALA H A 169 TYR HBx 1.0 1.994 6.448 2349 1620 A 165 ARG H A 167 ALA H 1.0 1.960 4.914 2350 1621 A 164 LEU H A 167 ALA H 1.0 1.995 6.391 2351 1622 A 164 LEU HA A 167 ALA H 1.0 1.813 3.739 2352 1623 A 164 LEU HBy A 167 ALA H 1.0 1.997 6.315 2353 1624 A 167 ALA H A 166 GLY H 1.0 1.736 3.360 2354 1625 A 168 GLY H A 167 ALA H 1.0 1.651 3.007 2355 1626 A 167 ALA H A 169 TYR HDy 1.0 1.966 4.988 2356 1627 A 168 GLY HAx A 167 ALA H 1.0 1.944 4.718 2357 1628 A 167 ALA H A 165 ARG HBx 1.0 1.997 5.679 2358 1629 A 167 ALA HB% A 167 ALA H 1.0 1.558 2.680 2359 1630 A 147 GLN HGx A 186 ILE H 1.0 1.999 6.139 2360 1631 A 217 TYR HDy A 191 ASP H 1.0 1.979 5.211 2361 1632 A 191 ASP H A 143 ALA HA 1.0 2.000 6.024 2362 1633 A 191 ASP H A 144 TYR HBx 1.0 1.997 6.307 2363 1634 A 191 ASP H A 191 ASP HBx 1.0 1.872 4.100 2364 1635 A 69 GLU HA A 69 GLU H 1.0 1.916 4.446 2365 1636 A 68 PRO HA A 69 GLU H 1.0 1.726 3.310 2366 1637 A 69 GLU H A 68 PRO HBx 1.0 1.824 3.800 2367 1638 A 112 VAL H A 113 GLU H 1.0 1.983 5.271 2368 1639 A 112 VAL H A 111 PRO HA 1.0 1.515 2.543 2369 1640 A 112 VAL H A 112 VAL HA 1.0 1.867 4.065 2370 1641 A 112 VAL H A 111 PRO HBx 1.0 1.885 4.199 2371 1642 A 112 VAL H A 112 VAL HB 1.0 1.734 3.352 2372 1643 A 112 VAL H A 111 PRO HBy 1.0 1.891 4.243 2373 1644 A 112 VAL H A 112 VAL HG11 1.0 1.752 3.432 2374 1645 A 184 THR HB A 151 LEU H 1.0 1.960 4.910 2375 1646 A 151 LEU H A 183 ILE HA 1.0 1.956 4.860 2376 1647 A 151 LEU H A 150 ALA HB% 1.0 1.762 3.482 2377 1648 A 183 ILE HD1% A 151 LEU H 1.0 1.779 3.559 2378 1649 A 185 ARG H A 151 LEU H 1.0 1.999 6.061 2379 1650 A 145 VAL HA A 146 VAL H 1.0 1.668 3.072 2380 1651 A 146 VAL H A 146 VAL HGy% 1.0 1.892 4.246 2381 1652 A 165 ARG H A 164 LEU H 1.0 1.773 3.531 2382 1653 A 165 ARG H A 163 LYS H 1.0 1.958 4.880 2383 1654 A 165 ARG H A 164 LEU HA 1.0 1.898 4.290 2384 1655 A 165 ARG H A 161 VAL HA 1.0 1.959 4.889 2385 1656 A 165 ARG H A 169 TYR HBx 1.0 1.996 6.392 2386 1657 A 165 ARG H A 165 ARG HBx 1.0 1.619 2.889 2387 1658 A 165 ARG H A 164 LEU HBy 1.0 1.880 4.166 2388 1659 A 165 ARG H A 161 VAL HGx% 1.0 1.867 4.067 2389 1660 A 97 PHE H A 97 PHE HDy 1.0 2.000 6.022 2390 1660 A 97 PHE H A 97 PHE HDx 1.0 2.000 6.022 2391 1661 A 94 ASN HA A 97 PHE H 1.0 1.594 2.802 2392 1662 A 96 GLU HA A 97 PHE H 1.0 1.746 3.404 2393 1663 A 97 PHE H A 97 PHE HBx 1.0 1.888 4.222 2394 1664 A 179 VAL H A 182 LYS H 1.0 1.997 6.315 2395 1665 A 182 LYS H A 181 GLY H 1.0 1.744 3.394 2396 1666 A 183 ILE H A 182 LYS H 1.0 1.986 5.354 2397 1667 A 182 LYS HA A 182 LYS H 1.0 1.755 3.443 2398 1668 A 182 LYS H A 181 GLY HAx 1.0 1.843 3.913 2399 1669 A 180 GLN HA A 182 LYS H 1.0 1.876 4.126 2400 1670 A 181 GLY HAy A 182 LYS H 1.0 1.843 3.915 2401 1671 A 182 LYS H A 183 ILE HA 1.0 1.993 6.481 2402 1672 A 179 VAL HGx% A 182 LYS H 1.0 1.819 3.773 2403 1673 A 146 VAL H A 187 LEU HA 1.0 1.972 5.074 2404 1674 A 104 VAL H A 104 VAL HA 1.0 1.926 4.532 2405 1675 A 104 VAL H A 103 PRO HA 1.0 1.536 2.612 2406 1676 A 104 VAL H A 103 PRO HBy 1.0 1.927 4.539 2407 1677 A 104 VAL H A 104 VAL HB 1.0 1.762 3.478 2408 1678 A 104 VAL H A 103 PRO HBx 1.0 1.910 4.388 2409 1679 A 81 ALA HB% A 79 ASP H 1.0 1.978 5.172 2410 1680 A 104 VAL H A 104 VAL HG11 1.0 1.767 3.505 2411 1681 A 198 LYS H A 199 GLY H 1.0 1.765 3.495 2412 1682 A 198 LYS H A 200 SER HA 1.0 1.999 6.189 2413 1683 A 198 LYS H A 195 ASP HA 1.0 1.858 4.008 2414 1684 A 194 LYS HA A 198 LYS H 1.0 1.990 5.448 2415 1685 A 198 LYS H A 198 LYS HGy 1.0 1.957 4.877 2416 1686 A 198 LYS H A 197 LEU HBy 1.0 1.906 4.362 2417 1687 A 197 LEU HG A 198 LYS H 1.0 1.778 3.556 2418 1688 A 50 ARG H A 49 ASP HA 1.0 1.971 5.067 2419 1689 A 50 ARG HA A 50 ARG H 1.0 1.989 6.591 2420 1690 A 50 ARG H A 49 ASP HBx 1.0 2.000 5.860 2421 1691 A 161 VAL H A 162 GLY HAy 1.0 1.998 5.784 2422 1692 A 161 VAL H A 160 ILE H 1.0 1.762 3.478 2423 1693 A 161 VAL HA A 161 VAL H 1.0 1.750 3.420 2424 1694 A 161 VAL H A 161 VAL HB 1.0 1.675 3.099 2425 1695 A 161 VAL H A 160 ILE HB 1.0 1.747 3.407 2426 1696 A 161 VAL H A 161 VAL HG21 1.0 1.583 2.765 2427 1697 A 161 VAL H A 186 ILE HG2% 1.0 1.924 4.514 2428 1698 A 201 LEU H A 202 GLY H 1.0 1.991 5.485 2429 1699 A 201 LEU H A 199 GLY H 1.0 1.963 4.959 2430 1700 A 200 SER HA A 201 LEU H 1.0 1.823 3.801 2431 1701 A 201 LEU H A 201 LEU HA 1.0 1.719 3.279 2432 1702 A 201 LEU H A 201 LEU HG 1.0 1.663 3.053 2433 1703 A 201 LEU H A 201 LEU HBy 1.0 1.715 3.265 2434 1704 A 201 LEU H A 201 LEU HBx 1.0 1.789 3.613 2435 1705 A 201 LEU H A 201 LEU HDx% 1.0 1.791 3.625 2436 1706 A 201 LEU HDy% A 201 LEU H 1.0 1.765 3.495 2437 1707 A 73 GLU H A 73 GLU HBx 1.0 1.998 5.766 2438 1708 A 73 GLU HBy A 73 GLU H 1.0 1.881 4.167 2439 1709 A 73 GLU H A 72 ALA HB% 1.0 1.950 4.794 2440 1710 A 38 PHE H A 38 PHE HBx 1.0 2.000 5.972 2441 1711 A 38 PHE HBy A 38 PHE H 1.0 1.966 4.998 2442 1712 A 54 ASP HA A 54 ASP H 1.0 1.884 4.184 2443 1713 A 54 ASP H A 53 PRO HBy 1.0 1.997 5.719 2444 1714 A 54 ASP H A 53 PRO HA 1.0 1.736 3.356 2445 1715 A 54 ASP H A 54 ASP HBx 1.0 1.961 4.925 2446 1716 A 164 LEU H A 169 TYR HDy 1.0 1.995 6.395 2447 1717 A 162 GLY HAy A 164 LEU H 1.0 2.000 6.028 2448 1718 A 160 ILE HA A 164 LEU H 1.0 1.944 4.722 2449 1719 A 161 VAL HA A 164 LEU H 1.0 1.906 4.360 2450 1720 A 164 LEU H A 169 TYR HBx 1.0 2.000 5.976 2451 1721 A 164 LEU HBy A 164 LEU H 1.0 1.774 3.540 2452 1722 A 164 LEU H A 164 LEU HD21 1.0 1.709 3.237 2453 1723 A 94 ASN HA A 94 ASN H 1.0 1.912 4.410 2454 1724 A 146 VAL H A 188 VAL H 1.0 1.805 3.695 2455 1725 A 188 VAL HA A 188 VAL H 1.0 1.941 4.681 2456 1726 A 146 VAL HB A 188 VAL H 1.0 1.785 3.591 2457 1727 A 188 VAL H A 188 VAL HB 1.0 1.779 3.565 2458 1728 A 188 VAL H A 187 LEU HG 1.0 1.973 5.107 2459 1729 A 188 VAL HGx% A 188 VAL H 1.0 1.871 4.093 2460 1730 A 155 ASP HA A 157 VAL H 1.0 2.000 6.086 2461 1731 A 154 ALA HB% A 157 VAL H 1.0 1.965 4.975 2462 1732 A 186 ILE HG2% A 157 VAL H 1.0 1.971 6.993 2463 1733 A 156 LYS HA A 157 VAL H 1.0 1.897 4.287 2464 1734 A 153 ASN HBy A 157 VAL H 1.0 1.996 5.656 2465 1735 A 157 VAL HB A 157 VAL H 1.0 1.668 3.076 2466 1736 A 157 VAL HGy% A 157 VAL H 1.0 1.727 3.317 2467 1737 A 169 TYR H A 170 ARG H 1.0 1.944 4.716 2468 1738 A 169 TYR H A 165 ARG HBx 1.0 2.000 5.920 2469 1739 A 188 VAL HG21 A 169 TYR H 1.0 1.999 6.101 2470 1740 A 169 TYR H A 167 ALA H 1.0 1.895 4.273 2471 1741 A 169 TYR H A 169 TYR HDy 1.0 1.709 3.239 2472 1742 A 169 TYR H A 169 TYR HEy 1.0 1.974 5.100 2473 1743 A 165 ARG HA A 169 TYR H 1.0 1.795 3.643 2474 1744 A 169 TYR H A 168 GLY HAx 1.0 1.871 4.101 2475 1745 A 169 TYR H A 169 TYR HBy 1.0 1.772 3.528 2476 1746 A 169 TYR H A 169 TYR HBx 1.0 1.719 3.285 2477 1747 A 169 TYR H A 167 ALA HB% 1.0 1.857 4.007 2478 1748 A 169 TYR H A 164 LEU HBy 1.0 1.945 4.727 2479 1749 A 169 TYR H A 171 VAL HG11 1.0 1.919 4.477 2480 1750 A 164 LEU HDx% A 169 TYR H 1.0 1.947 4.751 2481 1751 A 144 TYR H A 145 VAL H 1.0 1.964 4.962 2482 1752 A 144 TYR H A 137 ALA HB% 1.0 1.992 5.524 2483 1753 A 144 TYR H A 191 ASP H 1.0 1.792 3.628 2484 1754 A 144 TYR H A 217 TYR HDy 1.0 1.781 3.569 2485 1755 A 144 TYR H A 144 TYR HBx 1.0 1.886 4.202 2486 1756 A 144 TYR H A 192 ALA HB% 1.0 1.942 4.698 2487 1757 A 144 TYR H A 194 LYS HA 1.0 1.991 6.545 2488 1758 A 211 SER H A 212 GLY H 1.0 1.995 5.593 2489 1759 A 210 LEU HBx A 211 SER H 1.0 1.919 4.475 2490 1760 A 211 SER HBx A 211 SER H 1.0 1.761 3.473 2491 1761 A 210 LEU HBy A 211 SER H 1.0 1.794 3.636 2492 1762 A 197 LEU H A 193 SER H 1.0 1.993 6.463 2493 1763 A 198 LYS H A 197 LEU H 1.0 1.755 3.447 2494 1764 A 196 LYS H A 197 LEU H 1.0 1.773 3.529 2495 1765 A 195 ASP HA A 197 LEU H 1.0 1.987 5.353 2496 1766 A 193 SER HBy A 197 LEU H 1.0 1.984 5.298 2497 1767 A 197 LEU HBx A 197 LEU H 1.0 1.582 2.758 2498 1768 A 197 LEU HBy A 197 LEU H 1.0 1.798 3.662 2499 1769 A 198 LYS H A 195 ASP H 1.0 1.999 5.803 2500 1770 A 197 LEU H A 195 ASP H 1.0 1.992 5.492 2501 1771 A 195 ASP HA A 195 ASP H 1.0 1.766 3.496 2502 1772 A 196 LYS HA A 195 ASP H 1.0 1.987 5.385 2503 1773 A 194 LYS HA A 195 ASP H 1.0 1.921 4.485 2504 1774 A 195 ASP HBx A 195 ASP H 1.0 1.780 3.564 2505 1775 A 195 ASP HBy A 195 ASP H 1.0 1.714 3.262 2506 1776 A 194 LYS HBx A 195 ASP H 1.0 1.769 3.513 2507 1777 A 195 ASP H A 194 LYS HBy 1.0 1.891 4.237 2508 1778 A 204 LEU H A 205 LYS H 1.0 1.801 3.677 2509 1779 A 204 LEU H A 205 LYS HGy 1.0 1.810 3.726 2510 1780 A 204 LEU H A 203 GLU HA 1.0 1.893 4.255 2511 1781 A 155 ASP H A 156 LYS H 1.0 1.654 3.020 2512 1782 A 155 ASP H A 153 ASN HA 1.0 1.938 4.652 2513 1783 A 156 LYS HA A 155 ASP H 1.0 1.996 6.368 2514 1784 A 154 ALA HA A 155 ASP H 1.0 1.887 4.215 2515 1785 A 155 ASP H A 153 ASN HBy 1.0 1.995 5.609 2516 1786 A 155 ASP H A 155 ASP HBx 1.0 1.647 2.993 2517 1787 A 155 ASP H A 155 ASP HBy 1.0 1.735 3.357 2518 1788 A 157 VAL HB A 155 ASP H 1.0 1.989 5.423 2519 1789 A 154 ALA HB% A 155 ASP H 1.0 1.716 3.272 2520 1790 A 155 ASP H A 151 LEU HDx% 1.0 2.000 6.030 2521 1791 A 204 LEU H A 200 SER HA 1.0 1.933 4.601 2522 1792 A 204 LEU H A 202 GLY HAy 1.0 1.989 6.599 2523 1793 A 153 ASN HBx A 153 ASN H 1.0 1.883 4.179 2524 1794 A 153 ASN H A 153 ASN HA 1.0 1.962 4.934 2525 1795 A 152 LYS HGx A 153 ASN H 1.0 1.964 4.956 2526 1796 A 161 VAL H A 158 ASN H 1.0 2.000 6.108 2527 1797 A 157 VAL H A 158 ASN H 1.0 1.773 3.531 2528 1798 A 156 LYS H A 158 ASN H 1.0 1.863 4.043 2529 1799 A 158 ASN HA A 158 ASN H 1.0 1.728 3.324 2530 1800 A 154 ALA HA A 158 ASN H 1.0 1.906 4.362 2531 1801 A 158 ASN HBy A 158 ASN H 1.0 1.679 3.117 2532 1802 A 154 ALA HB% A 158 ASN H 1.0 1.971 5.071 2533 1803 A 177 THR H A 177 THR HB 1.0 1.691 3.165 2534 1804 A 177 THR HG2% A 177 THR H 1.0 1.820 3.778 2535 1805 A 179 VAL HGx% A 177 THR H 1.0 1.980 5.212 2536 1806 A 206 GLN HA A 207 LEU H 1.0 1.897 4.287 2537 1807 A 207 LEU H A 204 LEU HA 1.0 1.880 4.162 2538 1808 A 207 LEU H A 209 GLY H 1.0 1.957 4.879 2539 1809 A 207 LEU H A 206 GLN HBx 1.0 1.701 3.205 2540 1810 A 207 LEU HBy A 207 LEU H 1.0 1.762 3.482 2541 1811 A 207 LEU H A 207 LEU HG 1.0 1.727 3.315 2542 1812 A 198 LYS H A 200 SER H 1.0 1.957 4.865 2543 1813 A 199 GLY H A 200 SER H 1.0 1.719 3.281 2544 1814 A 201 LEU H A 200 SER H 1.0 1.677 3.111 2545 1815 A 200 SER HA A 200 SER H 1.0 1.713 3.259 2546 1816 A 200 SER HBy A 200 SER H 1.0 1.755 3.445 2547 1817 A 198 LYS HA A 200 SER H 1.0 1.892 4.254 2548 1818 A 200 SER H A 201 LEU HG 1.0 1.888 4.214 2549 1819 A 201 LEU HDy% A 200 SER H 1.0 1.936 4.634 2550 1820 A 181 GLY H A 152 LYS HA 1.0 1.999 6.165 2551 1821 A 180 GLN HGy A 181 GLY H 1.0 1.969 5.045 2552 1822 A 181 GLY H A 180 GLN HBy 1.0 1.980 5.228 2553 1823 A 180 GLN HBx A 181 GLY H 1.0 1.995 6.383 2554 1824 A 154 ALA HB% A 181 GLY H 1.0 1.942 4.698 2555 1825 A 179 VAL HGx% A 181 GLY H 1.0 1.995 5.581 2556 1826 A 181 GLY H A 180 GLN H 1.0 1.992 6.528 2557 1827 A 147 GLN H A 213 VAL H 1.0 1.812 3.738 2558 1828 A 213 VAL H A 212 GLY H 1.0 1.923 4.505 2559 1829 A 212 GLY HAx A 213 VAL H 1.0 1.627 2.917 2560 1830 A 212 GLY HAy A 213 VAL H 1.0 1.684 3.136 2561 1831 A 213 VAL HB A 213 VAL H 1.0 1.714 3.262 2562 1832 A 213 VAL H A 213 VAL HG21 1.0 1.666 3.064 2563 1833 A 146 VAL HGy% A 213 VAL H 1.0 1.716 3.266 2564 1834 A 185 ARG H A 174 SER H 1.0 1.854 3.982 2565 1835 A 173 THR HB A 174 SER H 1.0 1.734 3.348 2566 1836 A 174 SER H A 184 THR HG2% 1.0 1.758 3.460 2567 1837 A 173 THR HG2% A 174 SER H 1.0 1.802 3.682 2568 1838 A 94 ASN HA A 95 THR H 1.0 1.636 2.952 2569 1839 A 96 GLU HA A 95 THR H 1.0 1.963 7.117 2570 1840 A 145 VAL H A 215 MET H 1.0 1.834 3.864 2571 1841 A 145 VAL H A 145 VAL HA 1.0 1.848 3.950 2572 1842 A 145 VAL H A 144 TYR HBx 1.0 1.786 3.600 2573 1843 A 146 VAL H A 189 GLY H 1.0 1.993 6.479 2574 1844 A 172 TYR H A 189 GLY H 1.0 1.978 5.190 2575 1845 A 172 TYR HDy A 189 GLY H 1.0 1.996 5.620 2576 1846 A 172 TYR HEy A 189 GLY H 1.0 2.000 6.096 2577 1847 A 188 VAL HA A 189 GLY H 1.0 1.563 2.695 2578 1848 A 189 GLY H A 189 GLY HAy 1.0 1.748 3.410 2579 1849 A 188 VAL HG21 A 189 GLY H 1.0 1.855 3.991 2580 1850 A 210 LEU H A 209 GLY H 1.0 1.769 3.513 2581 1851 A 209 GLY H A 208 SER H 1.0 1.681 3.121 2582 1852 A 209 GLY H A 208 SER HBy 1.0 1.965 4.977 2583 1853 A 88 ALA HB% A 89 THR H 1.0 1.981 5.251 2584 1854 A 89 THR HA A 89 THR H 1.0 1.846 3.932 2585 1855 A 89 THR HG2% A 89 THR H 1.0 1.999 5.753 2586 1856 A 194 LYS H A 193 SER H 1.0 1.928 4.546 2587 1857 A 192 ALA H A 193 SER H 1.0 1.854 3.982 2588 1858 A 193 SER H A 193 SER HA 1.0 1.766 3.498 2589 1859 A 193 SER HBx A 193 SER H 1.0 1.733 3.345 2590 1860 A 193 SER HBy A 193 SER H 1.0 1.768 3.506 2591 1861 A 191 ASP HBy A 193 SER H 1.0 1.826 3.814 2592 1862 A 191 ASP HBx A 193 SER H 1.0 1.896 4.276 2593 1863 A 197 LEU HBx A 193 SER H 1.0 1.861 4.025 2594 1864 A 192 ALA HB% A 193 SER H 1.0 1.741 3.381 2595 1865 A 212 GLY HAx A 212 GLY H 1.0 1.769 3.511 2596 1866 A 212 GLY H A 148 LEU HA 1.0 1.942 4.696 2597 1867 A 212 GLY H A 211 SER HBy 1.0 1.918 4.460 2598 1868 A 211 SER HBx A 212 GLY H 1.0 1.936 4.636 2599 1869 A 212 GLY HAy A 212 GLY H 1.0 1.739 3.373 2600 1870 A 210 LEU HBy A 212 GLY H 1.0 1.997 5.693 2601 1871 A 148 LEU HDx% A 212 GLY H 1.0 1.715 3.263 2602 1872 A 70 GLY H A 69 GLU HA 1.0 1.926 4.544 2603 1873 A 207 LEU H A 208 SER H 1.0 1.759 3.467 2604 1874 A 208 SER H A 208 SER HBy 1.0 1.810 3.720 2605 1875 A 207 LEU HBy A 208 SER H 1.0 1.881 4.165 2606 1876 A 207 LEU HG A 208 SER H 1.0 1.910 4.392 2607 1877 A 167 ALA HB% A 166 GLY H 1.0 1.922 4.492 2608 1878 A 161 VAL HGx% A 166 GLY H 1.0 1.985 5.317 2609 1879 A 165 ARG H A 166 GLY H 1.0 1.761 3.471 2610 1880 A 164 LEU H A 166 GLY H 1.0 1.999 5.835 2611 1881 A 165 ARG HA A 166 GLY H 1.0 1.881 4.167 2612 1882 A 166 GLY H A 165 ARG HBx 1.0 1.753 3.433 2613 1883 A 217 TYR H A 216 GLY H 1.0 1.993 5.535 2614 1884 A 215 MET H A 216 GLY H 1.0 1.998 6.258 2615 1885 A 144 TYR HA A 216 GLY H 1.0 1.993 6.453 2616 1886 A 216 GLY H A 215 MET HBx 1.0 1.876 4.126 2617 1887 A 215 MET HBy A 216 GLY H 1.0 1.853 3.981 2618 1888 A 187 LEU H A 173 THR H 1.0 1.998 5.744 2619 1889 A 174 SER H A 173 THR H 1.0 1.971 5.067 2620 1890 A 172 TYR H A 173 THR H 1.0 1.972 5.082 2621 1891 A 172 TYR HEy A 173 THR H 1.0 1.991 5.455 2622 1892 A 173 THR HA A 173 THR H 1.0 1.852 3.966 2623 1893 A 173 THR HB A 173 THR H 1.0 1.936 4.628 2624 1894 A 172 TYR HBx A 173 THR H 1.0 1.638 2.960 2625 1895 A 173 THR HG2% A 173 THR H 1.0 1.749 3.417 2626 1896 A 186 ILE HG2% A 173 THR H 1.0 1.996 6.352 2627 1897 A 195 ASP HBx A 199 GLY H 1.0 2.000 6.146 2628 1898 A 199 GLY H A 197 LEU H 1.0 1.986 5.354 2629 1899 A 199 GLY H A 198 LYS HGy 1.0 1.997 5.689 2630 1900 A 200 SER HA A 199 GLY H 1.0 1.968 5.016 2631 1901 A 199 GLY H A 199 GLY HAy 1.0 1.636 2.948 2632 1902 A 198 LYS HA A 199 GLY H 1.0 1.907 4.371 2633 1903 A 198 LYS HBy A 199 GLY H 1.0 1.724 3.306 2634 1904 A 199 GLY H A 198 LYS HDx 1.0 1.998 6.270 2635 1905 A 168 GLY H A 169 TYR HBy 1.0 1.996 6.362 2636 1906 A 165 ARG H A 168 GLY H 1.0 1.994 6.438 2637 1907 A 168 GLY H A 168 GLY HAy 1.0 1.700 3.202 2638 1908 A 168 GLY H A 168 GLY HAx 1.0 1.658 3.032 2639 1909 A 168 GLY H A 169 TYR HBx 1.0 1.995 5.591 2640 1910 A 168 GLY H A 167 ALA HB% 1.0 1.813 3.737 2641 1911 A 168 GLY H A 166 GLY H 1.0 1.979 5.195 2642 1912 A 168 GLY H A 169 TYR HDy 1.0 1.986 5.338 2643 1913 A 168 GLY H A 169 TYR HA 1.0 1.996 5.680 2644 1914 A 168 GLY H A 165 ARG HBx 1.0 1.996 5.642 2645 1915 A 161 VAL H A 162 GLY H 1.0 1.762 3.480 2646 1916 A 162 GLY H A 164 LEU H 1.0 2.000 5.894 2647 1917 A 162 GLY H A 158 ASN HA 1.0 1.939 4.665 2648 1918 A 162 GLY H A 162 GLY HAx 1.0 1.641 2.969 2649 1919 A 162 GLY H A 160 ILE HA 1.0 1.998 5.714 2650 1920 A 161 VAL HA A 162 GLY H 1.0 1.900 4.310 2651 1921 A 162 GLY H A 161 VAL HB 1.0 1.754 3.444 2652 1922 A 162 GLY H A 165 ARG HBx 1.0 1.995 5.631 2653 1923 A 162 GLY H A 160 ILE H 1.0 2.000 6.038 2654 1924 A 148 LEU H A 186 ILE H 1.0 1.998 5.734 2655 1925 A 148 LEU H A 149 GLY H 1.0 1.778 3.554 2656 1926 A 148 LEU H A 149 GLY HAy 1.0 1.995 6.373 2657 1927 A 148 LEU H A 147 GLN HGx 1.0 1.856 3.996 2658 1928 A 148 LEU H A 186 ILE HB 1.0 1.901 4.319 2659 1929 A 187 LEU H A 172 TYR H 1.0 1.926 4.528 2660 1930 A 171 VAL HA A 187 LEU H 1.0 1.998 5.752 2661 1931 A 173 THR HB A 187 LEU H 1.0 1.996 6.338 2662 1932 A 187 LEU H A 186 ILE HG1y 1.0 1.974 5.110 2663 1933 A 186 ILE HG2% A 187 LEU H 1.0 1.716 3.272 2664 1934 A 194 LYS H A 195 ASP H 1.0 1.910 4.388 2665 1935 A 194 LYS H A 193 SER HBx 1.0 2.000 6.172 2666 1936 A 194 LYS H A 193 SER HBy 1.0 1.977 5.169 2667 1937 A 194 LYS H A 194 LYS HBx 1.0 1.736 3.354 2668 1938 A 194 LYS H A 194 LYS HBy 1.0 1.769 3.513 2669 1939 A 104 VAL H A 105 ALA H 1.0 1.999 6.169 2670 1940 A 103 PRO HA A 105 ALA H 1.0 1.991 5.459 2671 1941 A 104 VAL HA A 105 ALA H 1.0 1.616 2.876 2672 1942 A 104 VAL HG11 A 105 ALA H 1.0 1.925 4.525 2673 1943 A 154 ALA H A 181 GLY H 1.0 1.971 5.063 2674 1944 A 154 ALA H A 156 LYS H 1.0 1.985 5.331 2675 1945 A 154 ALA H A 154 ALA HA 1.0 1.837 3.883 2676 1946 A 154 ALA H A 153 ASN HBy 1.0 1.996 5.650 stop_ save_