data_nef_c25287_2mvv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25284 PDB 2MVV stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 42 SER OG 2 1 SXR P24 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 LEU middle . . 6 A 6 THR middle . . 7 A 7 THR middle . . 8 A 8 ASP middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 ARG middle . . 12 A 12 ARG middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 GLU middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 GLY middle . false 20 A 20 GLU middle . . 21 A 21 THR middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 THR middle . . 25 A 25 ASP middle . . 26 A 26 LEU middle . . 27 A 27 SER middle . . 28 A 28 GLY middle . false 29 A 29 ASP middle . . 30 A 30 PHE middle . . 31 A 31 LEU middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 ARG middle . . 35 A 35 PHE middle . . 36 A 36 GLU middle . . 37 A 37 ASP middle . . 38 A 38 ILE middle . . 39 A 39 GLY middle . false 40 A 40 TYR middle . . 41 A 41 ASP middle . . 42 A 42 SER middle . . 43 A 43 LEU middle . . 44 A 44 ALA middle . . 45 A 45 LEU middle . . 46 A 46 MET middle . . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 ARG middle . . 52 A 52 LEU middle . . 53 A 53 GLU middle . . 54 A 54 SER middle . . 55 A 55 ARG middle . . 56 A 56 TYR middle . . 57 A 57 GLY middle . false 58 A 58 VAL middle . . 59 A 59 SER middle . . 60 A 60 ILE middle . . 61 A 61 PRO middle . false 62 A 62 ASP middle . . 63 A 63 ASP middle . . 64 A 64 VAL middle . . 65 A 65 ALA middle . . 66 A 66 GLY middle . false 67 A 67 ARG middle . . 68 A 68 VAL middle . . 69 A 69 ASP middle . . 70 A 70 THR middle . . 71 A 71 PRO middle . false 72 A 72 ARG middle . . 73 A 73 GLU middle . . 74 A 74 LEU middle . . 75 A 75 LEU middle . . 76 A 76 ASP middle . . 77 A 77 LEU middle . . 78 A 78 ILE middle . . 79 A 79 ASN middle . . 80 A 80 GLY middle . false 81 A 81 ALA middle . . 82 A 82 LEU middle . . 83 A 83 ALA middle . . 84 A 84 GLU middle . . 85 A 85 ALA middle . . 86 A 86 ALA end . . 87 B 1 SXR . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.280 0.000 A 2 ALA HB% H 1 1.645 0.000 A 2 ALA C C 13 173.689 0.000 A 2 ALA CA C 13 52.026 0.000 A 2 ALA CB C 13 20.087 0.000 A 3 THR H H 1 8.666 0.000 A 3 THR HA H 1 4.386 0.000 A 3 THR HB H 1 4.182 0.000 A 3 THR HG2% H 1 1.374 0.000 A 3 THR C C 13 172.917 0.000 A 3 THR CA C 13 62.723 0.000 A 3 THR CB C 13 69.857 0.000 A 3 THR CG2 C 13 22.063 0.000 A 3 THR N N 15 117.470 0.000 A 4 LEU H H 1 8.154 0.000 A 4 LEU HA H 1 4.360 0.000 A 4 LEU HBy H 1 1.604 0.000 A 4 LEU HBx H 1 1.480 0.000 A 4 LEU HDx% H 1 0.885 0.000 A 4 LEU HDy% H 1 0.946 0.000 A 4 LEU HG H 1 1.705 0.000 A 4 LEU C C 13 177.201 0.000 A 4 LEU CA C 13 54.852 0.000 A 4 LEU CB C 13 42.706 0.000 A 4 LEU CDx C 13 23.680 0.000 A 4 LEU CDy C 13 25.201 0.000 A 4 LEU CG C 13 27.286 0.000 A 4 LEU N N 15 124.455 0.000 A 5 LEU H H 1 9.421 0.000 A 5 LEU HA H 1 4.544 0.000 A 5 LEU HBy H 1 1.584 0.000 A 5 LEU HBx H 1 1.371 0.000 A 5 LEU HDx% H 1 0.601 0.000 A 5 LEU HDy% H 1 0.639 0.000 A 5 LEU HG H 1 1.563 0.000 A 5 LEU C C 13 177.915 0.000 A 5 LEU CA C 13 55.376 0.000 A 5 LEU CB C 13 42.862 0.000 A 5 LEU CDy C 13 25.533 0.000 A 5 LEU CDx C 13 25.357 0.000 A 5 LEU CG C 13 27.706 0.000 A 5 LEU N N 15 124.433 0.000 A 6 THR H H 1 9.044 0.000 A 6 THR HA H 1 4.795 0.000 A 6 THR HB H 1 4.847 0.000 A 6 THR HG2% H 1 1.402 0.000 A 6 THR C C 13 175.951 0.000 A 6 THR CA C 13 60.542 0.000 A 6 THR CB C 13 72.503 0.000 A 6 THR CG2 C 13 21.718 0.000 A 6 THR N N 15 114.654 0.000 A 7 THR H H 1 8.840 0.000 A 7 THR HA H 1 3.865 0.000 A 7 THR HB H 1 4.330 0.000 A 7 THR HG2% H 1 1.383 0.000 A 7 THR C C 13 176.562 0.000 A 7 THR CA C 13 67.278 0.000 A 7 THR CB C 13 68.436 0.000 A 7 THR CG2 C 13 23.492 0.000 A 7 THR N N 15 115.400 0.000 A 8 ASP H H 1 8.239 0.000 A 8 ASP HA H 1 4.618 0.000 A 8 ASP HBy H 1 2.709 0.000 A 8 ASP HBx H 1 2.703 0.000 A 8 ASP C C 13 178.508 0.000 A 8 ASP CA C 13 57.797 0.000 A 8 ASP CB C 13 41.334 0.000 A 8 ASP N N 15 119.982 0.000 A 9 ASP H H 1 7.891 0.000 A 9 ASP HA H 1 4.543 0.000 A 9 ASP HBy H 1 3.026 0.000 A 9 ASP HBx H 1 2.678 0.000 A 9 ASP C C 13 179.377 0.000 A 9 ASP CA C 13 57.690 0.000 A 9 ASP CB C 13 41.697 0.000 A 9 ASP N N 15 120.252 0.000 A 10 LEU H H 1 8.047 0.000 A 10 LEU HA H 1 4.205 0.000 A 10 LEU HBy H 1 2.316 0.000 A 10 LEU HBx H 1 1.576 0.000 A 10 LEU HDx% H 1 1.035 0.000 A 10 LEU HDy% H 1 1.118 0.000 A 10 LEU HG H 1 1.890 0.000 A 10 LEU C C 13 177.462 0.000 A 10 LEU CA C 13 57.960 0.000 A 10 LEU CB C 13 42.043 0.000 A 10 LEU CDx C 13 23.706 0.000 A 10 LEU CDy C 13 27.916 0.000 A 10 LEU CG C 13 27.671 0.000 A 10 LEU N N 15 121.161 0.000 A 11 ARG H H 1 8.827 0.000 A 11 ARG HA H 1 3.551 0.000 A 11 ARG HBy H 1 2.053 0.000 A 11 ARG HBx H 1 2.033 0.000 A 11 ARG HDy H 1 3.223 0.000 A 11 ARG HDx H 1 3.189 0.000 A 11 ARG HE H 1 7.321 0.000 A 11 ARG HGy H 1 1.408 0.000 A 11 ARG HGx H 1 1.193 0.000 A 11 ARG C C 13 177.728 0.000 A 11 ARG CA C 13 60.583 0.000 A 11 ARG CB C 13 30.595 0.000 A 11 ARG CD C 13 43.536 0.000 A 11 ARG CG C 13 27.500 0.000 A 11 ARG N N 15 119.706 0.000 A 11 ARG NE N 15 83.606 0.000 A 12 ARG H H 1 8.017 0.000 A 12 ARG HA H 1 4.028 0.000 A 12 ARG HBy H 1 2.010 0.000 A 12 ARG HBx H 1 1.970 0.000 A 12 ARG HDy H 1 3.371 0.000 A 12 ARG HDx H 1 3.306 0.000 A 12 ARG HE H 1 7.533 0.000 A 12 ARG HGy H 1 1.921 0.000 A 12 ARG HGx H 1 1.686 0.000 A 12 ARG C C 13 178.374 0.000 A 12 ARG CA C 13 59.735 0.000 A 12 ARG CB C 13 30.436 0.000 A 12 ARG CD C 13 43.492 0.000 A 12 ARG CG C 13 28.259 0.000 A 12 ARG N N 15 115.595 0.000 A 12 ARG NE N 15 84.810 0.000 A 13 ALA H H 1 7.718 0.000 A 13 ALA HA H 1 4.376 0.000 A 13 ALA HB% H 1 1.658 0.000 A 13 ALA C C 13 180.021 0.000 A 13 ALA CA C 13 55.034 0.000 A 13 ALA CB C 13 18.637 0.000 A 13 ALA N N 15 119.879 0.000 A 14 LEU H H 1 8.381 0.000 A 14 LEU HA H 1 4.370 0.000 A 14 LEU HBy H 1 1.977 0.000 A 14 LEU HBx H 1 1.434 0.000 A 14 LEU HDx% H 1 0.731 0.000 A 14 LEU HDy% H 1 0.884 0.000 A 14 LEU HG H 1 1.845 0.000 A 14 LEU C C 13 180.305 0.000 A 14 LEU CA C 13 57.631 0.000 A 14 LEU CB C 13 41.789 0.000 A 14 LEU CDx C 13 23.410 0.000 A 14 LEU CDy C 13 26.753 0.000 A 14 LEU CG C 13 27.223 0.000 A 14 LEU N N 15 119.118 0.000 A 15 VAL H H 1 8.465 0.000 A 15 VAL HA H 1 3.923 0.000 A 15 VAL HB H 1 2.265 0.000 A 15 VAL HGx% H 1 1.031 0.000 A 15 VAL HGy% H 1 1.116 0.000 A 15 VAL C C 13 178.980 0.000 A 15 VAL CA C 13 65.976 0.000 A 15 VAL CB C 13 32.062 0.000 A 15 VAL CGx C 13 21.436 0.000 A 15 VAL CGy C 13 22.787 0.000 A 15 VAL N N 15 120.187 0.000 A 16 GLU H H 1 8.244 0.000 A 16 GLU HA H 1 4.206 0.000 A 16 GLU HBy H 1 2.251 0.000 A 16 GLU HBx H 1 2.134 0.000 A 16 GLU HGy H 1 2.623 0.000 A 16 GLU HGx H 1 2.388 0.000 A 16 GLU C C 13 178.468 0.000 A 16 GLU CA C 13 58.858 0.000 A 16 GLU CB C 13 29.824 0.000 A 16 GLU CG C 13 36.718 0.000 A 16 GLU N N 15 119.725 0.000 A 17 SER H H 1 7.801 0.000 A 17 SER HA H 1 4.559 0.000 A 17 SER HBy H 1 4.121 0.000 A 17 SER HBx H 1 4.048 0.000 A 17 SER C C 13 174.220 0.000 A 17 SER CA C 13 59.836 0.000 A 17 SER CB C 13 64.116 0.000 A 17 SER N N 15 113.737 0.000 A 18 ALA H H 1 7.840 0.000 A 18 ALA HA H 1 4.358 0.000 A 18 ALA HB% H 1 1.524 0.000 A 18 ALA C C 13 178.204 0.000 A 18 ALA CA C 13 52.997 0.000 A 18 ALA CB C 13 19.943 0.000 A 18 ALA N N 15 123.111 0.000 A 19 GLY H H 1 8.241 0.000 A 19 GLY HAy H 1 4.056 0.000 A 19 GLY HAx H 1 4.054 0.000 A 19 GLY C C 13 174.345 0.000 A 19 GLY CA C 13 45.614 0.000 A 19 GLY N N 15 107.422 0.000 A 20 GLU H H 1 8.465 0.000 A 20 GLU HA H 1 4.476 0.000 A 20 GLU HBy H 1 2.236 0.000 A 20 GLU HBx H 1 2.070 0.000 A 20 GLU HGy H 1 2.416 0.000 A 20 GLU HGx H 1 2.414 0.000 A 20 GLU C C 13 176.751 0.000 A 20 GLU CA C 13 56.694 0.000 A 20 GLU CB C 13 29.981 0.000 A 20 GLU CG C 13 35.584 0.000 A 20 GLU N N 15 120.167 0.000 A 21 THR H H 1 8.249 0.000 A 21 THR HA H 1 4.506 0.000 A 21 THR HB H 1 4.359 0.000 A 21 THR HG2% H 1 1.231 0.000 A 21 THR C C 13 174.502 0.000 A 21 THR CA C 13 61.751 0.000 A 21 THR CB C 13 70.068 0.000 A 21 THR CG2 C 13 21.717 0.000 A 21 THR N N 15 113.985 0.000 A 22 ASP H H 1 8.485 0.000 A 22 ASP HA H 1 4.724 0.000 A 22 ASP HB2 H 1 2.837 0.000 A 22 ASP HB3 H 1 2.837 0.000 A 22 ASP C C 13 176.791 0.000 A 22 ASP CA C 13 54.670 0.000 A 22 ASP CB C 13 40.849 0.000 A 22 ASP N N 15 122.104 0.000 A 23 GLY H H 1 8.489 0.000 A 23 GLY HA2 H 1 4.064 0.000 A 23 GLY HA3 H 1 4.064 0.000 A 23 GLY C C 13 174.744 0.000 A 23 GLY CA C 13 45.807 0.000 A 23 GLY N N 15 109.344 0.000 A 24 THR H H 1 8.106 0.000 A 24 THR HA H 1 4.332 0.000 A 24 THR HB H 1 4.222 0.000 A 24 THR HG2% H 1 1.261 0.000 A 24 THR C C 13 174.200 0.000 A 24 THR CA C 13 62.961 0.000 A 24 THR CB C 13 69.827 0.000 A 24 THR CG2 C 13 21.756 0.000 A 24 THR N N 15 115.594 0.000 A 25 ASP H H 1 8.590 0.000 A 25 ASP HA H 1 4.713 0.000 A 25 ASP HBy H 1 2.870 0.000 A 25 ASP HBx H 1 2.798 0.000 A 25 ASP C C 13 176.115 0.000 A 25 ASP CA C 13 54.341 0.000 A 25 ASP CB C 13 40.939 0.000 A 25 ASP N N 15 123.567 0.000 A 26 LEU H H 1 8.448 0.000 A 26 LEU HA H 1 4.361 0.000 A 26 LEU HBy H 1 1.460 0.000 A 26 LEU HBx H 1 1.257 0.000 A 26 LEU HDx% H 1 0.697 0.000 A 26 LEU HDy% H 1 0.803 0.000 A 26 LEU HG H 1 1.581 0.000 A 26 LEU C C 13 176.463 0.000 A 26 LEU CA C 13 54.279 0.000 A 26 LEU CB C 13 41.150 0.000 A 26 LEU CDx C 13 23.450 0.000 A 26 LEU CDy C 13 26.315 0.000 A 26 LEU CG C 13 26.886 0.000 A 26 LEU N N 15 123.589 0.000 A 27 SER H H 1 8.248 0.000 A 27 SER HA H 1 4.320 0.000 A 27 SER HBy H 1 4.040 0.000 A 27 SER HBx H 1 3.972 0.000 A 27 SER C C 13 175.108 0.000 A 27 SER CA C 13 59.694 0.000 A 27 SER CB C 13 64.214 0.000 A 27 SER N N 15 115.188 0.000 A 28 GLY H H 1 8.568 0.000 A 28 GLY HAy H 1 4.249 0.000 A 28 GLY HAx H 1 3.882 0.000 A 28 GLY C C 13 174.255 0.000 A 28 GLY CA C 13 45.416 0.000 A 28 GLY N N 15 111.343 0.000 A 29 ASP H H 1 8.663 0.000 A 29 ASP HA H 1 4.845 0.000 A 29 ASP HBy H 1 2.890 0.000 A 29 ASP HBx H 1 2.680 0.000 A 29 ASP C C 13 176.437 0.000 A 29 ASP CA C 13 54.266 0.000 A 29 ASP CB C 13 39.632 0.000 A 29 ASP N N 15 122.959 0.000 A 30 PHE H H 1 8.048 0.000 A 30 PHE HA H 1 4.723 0.000 A 30 PHE HBy H 1 3.304 0.000 A 30 PHE HBx H 1 3.035 0.000 A 30 PHE HDx H 1 7.322 0.000 A 30 PHE HDy H 1 7.322 0.000 A 30 PHE HEx H 1 7.217 0.000 A 30 PHE HEy H 1 7.217 0.000 A 30 PHE HZ H 1 7.321 0.000 A 30 PHE C C 13 175.418 0.000 A 30 PHE CA C 13 57.743 0.000 A 30 PHE CB C 13 40.403 0.000 A 30 PHE CDx C 13 132.280 0.000 A 30 PHE CDy C 13 132.280 0.000 A 30 PHE CEx C 13 130.423 0.000 A 30 PHE CEy C 13 130.423 0.000 A 30 PHE CZ C 13 128.801 0.000 A 30 PHE N N 15 121.956 0.000 A 31 LEU H H 1 7.525 0.000 A 31 LEU HA H 1 3.323 0.000 A 31 LEU HBy H 1 1.637 0.000 A 31 LEU HBx H 1 1.040 0.000 A 31 LEU HDx% H 1 0.476 0.000 A 31 LEU HDy% H 1 0.791 0.000 A 31 LEU HG H 1 1.212 0.000 A 31 LEU C C 13 176.455 0.000 A 31 LEU CA C 13 57.861 0.000 A 31 LEU CB C 13 42.167 0.000 A 31 LEU CDx C 13 23.890 0.000 A 31 LEU CDy C 13 25.392 0.000 A 31 LEU CG C 13 26.992 0.000 A 31 LEU N N 15 118.664 0.000 A 32 ASP H H 1 8.025 0.000 A 32 ASP HA H 1 5.049 0.000 A 32 ASP HBy H 1 3.038 0.000 A 32 ASP HBx H 1 2.361 0.000 A 32 ASP C C 13 175.876 0.000 A 32 ASP CA C 13 53.700 0.000 A 32 ASP CB C 13 41.780 0.000 A 32 ASP N N 15 111.809 0.000 A 33 LEU H H 1 7.213 0.000 A 33 LEU HA H 1 4.333 0.000 A 33 LEU HBy H 1 1.770 0.000 A 33 LEU HBx H 1 1.416 0.000 A 33 LEU HDx% H 1 0.951 0.000 A 33 LEU HDy% H 1 1.054 0.000 A 33 LEU HG H 1 1.778 0.000 A 33 LEU C C 13 174.910 0.000 A 33 LEU CA C 13 54.333 0.000 A 33 LEU CB C 13 42.451 0.000 A 33 LEU CDx C 13 22.368 0.000 A 33 LEU CDy C 13 26.168 0.000 A 33 LEU CG C 13 26.965 0.000 A 33 LEU N N 15 122.121 0.000 A 34 ARG H H 1 8.434 0.000 A 34 ARG HA H 1 4.731 0.000 A 34 ARG HBy H 1 2.190 0.000 A 34 ARG HBx H 1 1.840 0.000 A 34 ARG HDy H 1 3.414 0.000 A 34 ARG HDx H 1 3.350 0.000 A 34 ARG HE H 1 7.872 0.000 A 34 ARG HGy H 1 1.930 0.000 A 34 ARG HGx H 1 1.629 0.000 A 34 ARG C C 13 180.010 0.000 A 34 ARG CA C 13 55.394 0.000 A 34 ARG CB C 13 30.203 0.000 A 34 ARG CD C 13 43.581 0.000 A 34 ARG CG C 13 28.385 0.000 A 34 ARG N N 15 116.262 0.000 A 34 ARG NE N 15 85.010 0.000 A 35 PHE H H 1 8.372 0.000 A 35 PHE HA H 1 4.368 0.000 A 35 PHE HBy H 1 3.540 0.000 A 35 PHE HBx H 1 3.081 0.000 A 35 PHE HDx H 1 7.168 0.000 A 35 PHE HDy H 1 7.168 0.000 A 35 PHE HEx H 1 6.956 0.000 A 35 PHE HEy H 1 6.956 0.000 A 35 PHE HZ H 1 6.886 0.000 A 35 PHE C C 13 178.684 0.000 A 35 PHE CA C 13 62.854 0.000 A 35 PHE CB C 13 38.035 0.000 A 35 PHE CDx C 13 131.188 0.000 A 35 PHE CDy C 13 131.188 0.000 A 35 PHE CEx C 13 130.702 0.000 A 35 PHE CEy C 13 130.702 0.000 A 35 PHE CZ C 13 127.833 0.000 A 35 PHE N N 15 122.494 0.000 A 36 GLU H H 1 9.628 0.000 A 36 GLU HA H 1 4.359 0.000 A 36 GLU HBy H 1 2.212 0.000 A 36 GLU HBx H 1 2.148 0.000 A 36 GLU HG2 H 1 2.510 0.000 A 36 GLU HG3 H 1 2.510 0.000 A 36 GLU C C 13 178.439 0.000 A 36 GLU CA C 13 59.213 0.000 A 36 GLU CB C 13 29.371 0.000 A 36 GLU CG C 13 35.552 0.000 A 36 GLU N N 15 116.928 0.000 A 37 ASP H H 1 7.590 0.000 A 37 ASP HA H 1 4.803 0.000 A 37 ASP HBy H 1 3.050 0.000 A 37 ASP HBx H 1 3.030 0.000 A 37 ASP C C 13 177.830 0.000 A 37 ASP CA C 13 56.451 0.000 A 37 ASP CB C 13 41.326 0.000 A 37 ASP N N 15 118.437 0.000 A 38 ILE H H 1 7.705 0.000 A 38 ILE HA H 1 4.576 0.000 A 38 ILE HB H 1 2.409 0.000 A 38 ILE HD1% H 1 0.869 0.000 A 38 ILE HG1y H 1 1.829 0.000 A 38 ILE HG1x H 1 1.503 0.000 A 38 ILE HG2% H 1 1.048 0.000 A 38 ILE C C 13 176.099 0.000 A 38 ILE CA C 13 62.157 0.000 A 38 ILE CB C 13 38.774 0.000 A 38 ILE CD1 C 13 13.589 0.000 A 38 ILE CG1 C 13 27.576 0.000 A 38 ILE CG2 C 13 18.958 0.000 A 38 ILE N N 15 113.604 0.000 A 39 GLY H H 1 7.736 0.000 A 39 GLY HAy H 1 4.246 0.000 A 39 GLY HAx H 1 3.858 0.000 A 39 GLY C C 13 176.099 0.000 A 39 GLY CA C 13 46.338 0.000 A 39 GLY N N 15 106.766 0.000 A 40 TYR H H 1 7.985 0.000 A 40 TYR HA H 1 4.587 0.000 A 40 TYR HBy H 1 2.955 0.000 A 40 TYR HBx H 1 2.831 0.000 A 40 TYR HDx H 1 6.974 0.000 A 40 TYR HDy H 1 6.974 0.000 A 40 TYR HEx H 1 6.743 0.000 A 40 TYR HEy H 1 6.743 0.000 A 40 TYR C C 13 174.516 0.000 A 40 TYR CA C 13 58.402 0.000 A 40 TYR CB C 13 40.246 0.000 A 40 TYR CDx C 13 131.897 0.000 A 40 TYR CDy C 13 131.897 0.000 A 40 TYR CEx C 13 118.102 0.000 A 40 TYR CEy C 13 118.102 0.000 A 40 TYR N N 15 121.301 0.000 A 41 ASP H H 1 8.032 0.000 A 41 ASP HA H 1 4.748 0.000 A 41 ASP HBy H 1 3.281 0.000 A 41 ASP HBx H 1 2.859 0.000 A 41 ASP C C 13 175.766 0.000 A 41 ASP CA C 13 52.574 0.000 A 41 ASP CB C 13 41.752 0.000 A 41 ASP N N 15 123.242 0.000 A 42 SER H H 1 8.929 0.000 A 42 SER HA H 1 4.203 0.000 A 42 SER HBx H 1 4.180 0.000 A 42 SER HBy H 1 4.325 0.000 A 42 SER C C 13 175.951 0.000 A 42 SER CA C 13 60.495 0.000 A 42 SER CB C 13 65.773 0.000 A 42 SER N N 15 114.147 0.000 A 43 LEU H H 1 7.823 0.000 A 43 LEU HA H 1 4.253 0.000 A 43 LEU HBy H 1 2.332 0.000 A 43 LEU HBx H 1 1.849 0.000 A 43 LEU HDx% H 1 1.013 0.000 A 43 LEU HDy% H 1 1.061 0.000 A 43 LEU HG H 1 1.725 0.000 A 43 LEU C C 13 178.993 0.000 A 43 LEU CA C 13 58.450 0.000 A 43 LEU CB C 13 41.124 0.000 A 43 LEU CD1 C 13 24.543 0.000 A 43 LEU CD2 C 13 24.543 0.000 A 43 LEU CG C 13 27.504 0.000 A 43 LEU N N 15 124.030 0.000 A 44 ALA H H 1 8.122 0.000 A 44 ALA HA H 1 4.292 0.000 A 44 ALA HB% H 1 1.522 0.000 A 44 ALA C C 13 181.850 0.000 A 44 ALA CA C 13 55.114 0.000 A 44 ALA CB C 13 18.739 0.000 A 44 ALA N N 15 123.003 0.000 A 45 LEU H H 1 8.399 0.000 A 45 LEU HA H 1 3.889 0.000 A 45 LEU HBy H 1 1.475 0.000 A 45 LEU HBx H 1 1.429 0.000 A 45 LEU HDx% H 1 0.230 0.000 A 45 LEU HDy% H 1 0.340 0.000 A 45 LEU HG H 1 1.382 0.000 A 45 LEU C C 13 178.320 0.000 A 45 LEU CA C 13 58.231 0.000 A 45 LEU CB C 13 41.328 0.000 A 45 LEU CDx C 13 23.833 0.000 A 45 LEU CDy C 13 24.106 0.000 A 45 LEU CG C 13 26.880 0.000 A 45 LEU N N 15 120.894 0.000 A 46 MET H H 1 8.240 0.000 A 46 MET HA H 1 4.195 0.000 A 46 MET HBy H 1 2.280 0.000 A 46 MET HBx H 1 2.272 0.000 A 46 MET HGy H 1 2.765 0.000 A 46 MET HGx H 1 2.680 0.000 A 46 MET C C 13 179.596 0.000 A 46 MET CA C 13 58.925 0.000 A 46 MET CB C 13 32.262 0.000 A 46 MET CG C 13 32.262 0.000 A 46 MET N N 15 119.837 0.000 A 47 GLU H H 1 8.460 0.000 A 47 GLU HA H 1 4.196 0.000 A 47 GLU HBy H 1 2.330 0.000 A 47 GLU HBx H 1 2.196 0.000 A 47 GLU HGy H 1 2.599 0.000 A 47 GLU HGx H 1 2.453 0.000 A 47 GLU C C 13 179.213 0.000 A 47 GLU CA C 13 59.435 0.000 A 47 GLU CB C 13 29.094 0.000 A 47 GLU CG C 13 35.290 0.000 A 47 GLU N N 15 120.516 0.000 A 48 THR H H 1 8.292 0.000 A 48 THR HA H 1 3.939 0.000 A 48 THR HB H 1 4.401 0.000 A 48 THR HG2% H 1 1.113 0.000 A 48 THR C C 13 176.261 0.000 A 48 THR CA C 13 67.890 0.000 A 48 THR CB C 13 68.201 0.000 A 48 THR CG2 C 13 20.776 0.000 A 48 THR N N 15 118.558 0.000 A 49 ALA H H 1 8.701 0.000 A 49 ALA HA H 1 3.923 0.000 A 49 ALA HB% H 1 1.457 0.000 A 49 ALA C C 13 178.716 0.000 A 49 ALA CA C 13 56.172 0.000 A 49 ALA CB C 13 17.592 0.000 A 49 ALA N N 15 123.758 0.000 A 50 ALA H H 1 8.186 0.000 A 50 ALA HA H 1 4.260 0.000 A 50 ALA HB% H 1 1.638 0.000 A 50 ALA C C 13 181.260 0.000 A 50 ALA CA C 13 55.470 0.000 A 50 ALA CB C 13 18.200 0.000 A 50 ALA N N 15 119.554 0.000 A 51 ARG H H 1 8.148 0.000 A 51 ARG HA H 1 4.238 0.000 A 51 ARG HBy H 1 2.181 0.000 A 51 ARG HBx H 1 2.036 0.000 A 51 ARG HDy H 1 3.413 0.000 A 51 ARG HDx H 1 3.293 0.000 A 51 ARG HE H 1 7.513 0.000 A 51 ARG HGy H 1 1.986 0.000 A 51 ARG HGx H 1 1.725 0.000 A 51 ARG C C 13 179.596 0.000 A 51 ARG CA C 13 59.234 0.000 A 51 ARG CB C 13 30.561 0.000 A 51 ARG CD C 13 43.670 0.000 A 51 ARG CG C 13 28.108 0.000 A 51 ARG N N 15 119.700 0.000 A 51 ARG NE N 15 85.026 0.000 A 52 LEU H H 1 8.461 0.000 A 52 LEU HA H 1 4.313 0.000 A 52 LEU HBy H 1 2.209 0.000 A 52 LEU HBx H 1 1.443 0.000 A 52 LEU HDx% H 1 0.864 0.000 A 52 LEU HDy% H 1 1.019 0.000 A 52 LEU HG H 1 2.046 0.000 A 52 LEU C C 13 179.220 0.000 A 52 LEU CA C 13 58.230 0.000 A 52 LEU CB C 13 42.589 0.000 A 52 LEU CDx C 13 23.651 0.000 A 52 LEU CDy C 13 26.522 0.000 A 52 LEU CG C 13 26.523 0.000 A 52 LEU N N 15 120.257 0.000 A 53 GLU H H 1 8.879 0.000 A 53 GLU HA H 1 4.114 0.000 A 53 GLU HBy H 1 2.472 0.000 A 53 GLU HBx H 1 2.364 0.000 A 53 GLU HGy H 1 2.762 0.000 A 53 GLU HGx H 1 2.356 0.000 A 53 GLU C C 13 179.290 0.000 A 53 GLU CA C 13 60.110 0.000 A 53 GLU CB C 13 29.130 0.000 A 53 GLU CG C 13 34.814 0.000 A 53 GLU N N 15 119.122 0.000 A 54 SER H H 1 8.072 0.000 A 54 SER HA H 1 4.382 0.000 A 54 SER HBy H 1 4.123 0.000 A 54 SER HBx H 1 4.104 0.000 A 54 SER C C 13 176.971 0.000 A 54 SER CA C 13 61.234 0.000 A 54 SER CB C 13 63.087 0.000 A 54 SER N N 15 112.922 0.000 A 55 ARG H H 1 8.170 0.000 A 55 ARG HA H 1 4.093 0.000 A 55 ARG HBy H 1 1.880 0.000 A 55 ARG HBx H 1 1.579 0.000 A 55 ARG HDy H 1 3.082 0.000 A 55 ARG HDx H 1 3.007 0.000 A 55 ARG HE H 1 7.187 0.000 A 55 ARG HGy H 1 1.353 0.000 A 55 ARG HGx H 1 0.982 0.000 A 55 ARG C C 13 177.858 0.000 A 55 ARG CA C 13 58.856 0.000 A 55 ARG CB C 13 30.834 0.000 A 55 ARG CD C 13 43.546 0.000 A 55 ARG CG C 13 27.020 0.000 A 55 ARG N N 15 120.579 0.000 A 55 ARG NE N 15 84.825 0.000 A 56 TYR H H 1 8.063 0.000 A 56 TYR HA H 1 4.696 0.000 A 56 TYR HBy H 1 3.458 0.000 A 56 TYR HBx H 1 2.802 0.000 A 56 TYR HDx H 1 7.417 0.000 A 56 TYR HDy H 1 7.417 0.000 A 56 TYR HEx H 1 6.811 0.000 A 56 TYR HEy H 1 6.811 0.000 A 56 TYR C C 13 175.981 0.000 A 56 TYR CA C 13 58.944 0.000 A 56 TYR CB C 13 39.341 0.000 A 56 TYR CDx C 13 132.846 0.000 A 56 TYR CDy C 13 132.846 0.000 A 56 TYR CEx C 13 117.934 0.000 A 56 TYR CEy C 13 117.934 0.000 A 56 TYR N N 15 113.335 0.000 A 57 GLY H H 1 7.946 0.000 A 57 GLY HAy H 1 4.094 0.000 A 57 GLY HAx H 1 4.073 0.000 A 57 GLY C C 13 174.616 0.000 A 57 GLY CA C 13 47.315 0.000 A 57 GLY N N 15 109.507 0.000 A 58 VAL H H 1 7.500 0.000 A 58 VAL HA H 1 4.648 0.000 A 58 VAL HB H 1 2.120 0.000 A 58 VAL HGx% H 1 0.942 0.000 A 58 VAL HGy% H 1 0.961 0.000 A 58 VAL C C 13 174.098 0.000 A 58 VAL CA C 13 59.427 0.000 A 58 VAL CB C 13 34.672 0.000 A 58 VAL CGx C 13 19.802 0.000 A 58 VAL CGy C 13 21.777 0.000 A 58 VAL N N 15 112.695 0.000 A 59 SER H H 1 8.480 0.000 A 59 SER HA H 1 4.812 0.000 A 59 SER HBy H 1 3.793 0.000 A 59 SER HBx H 1 3.764 0.000 A 59 SER C C 13 173.610 0.000 A 59 SER CA C 13 56.928 0.000 A 59 SER CB C 13 64.255 0.000 A 59 SER N N 15 117.143 0.000 A 60 ILE H H 1 8.243 0.000 A 60 ILE HA H 1 4.594 0.000 A 60 ILE HB H 1 1.826 0.000 A 60 ILE HD1% H 1 0.861 0.000 A 60 ILE HG1y H 1 1.500 0.000 A 60 ILE HG1x H 1 1.122 0.000 A 60 ILE HG2% H 1 0.989 0.000 A 60 ILE CA C 13 57.845 0.000 A 60 ILE CB C 13 39.892 0.000 A 60 ILE CD1 C 13 14.040 0.000 A 60 ILE CG1 C 13 27.351 0.000 A 60 ILE CG2 C 13 17.459 0.000 A 60 ILE N N 15 125.672 0.000 A 61 PRO HA H 1 4.542 0.000 A 61 PRO HBy H 1 2.517 0.000 A 61 PRO HBx H 1 2.075 0.000 A 61 PRO HDy H 1 4.014 0.000 A 61 PRO HDx H 1 3.565 0.000 A 61 PRO HGy H 1 2.116 0.000 A 61 PRO HGx H 1 2.092 0.000 A 61 PRO C C 13 177.212 0.000 A 61 PRO CA C 13 63.301 0.000 A 61 PRO CB C 13 32.700 0.000 A 61 PRO CD C 13 51.285 0.000 A 61 PRO CG C 13 27.963 0.000 A 62 ASP H H 1 8.739 0.000 A 62 ASP HA H 1 4.447 0.000 A 62 ASP HBy H 1 2.769 0.000 A 62 ASP HBx H 1 2.768 0.000 A 62 ASP C C 13 177.266 0.000 A 62 ASP CA C 13 56.794 0.000 A 62 ASP CB C 13 40.598 0.000 A 62 ASP N N 15 122.080 0.000 A 63 ASP H H 1 8.542 0.000 A 63 ASP HA H 1 4.536 0.000 A 63 ASP HBy H 1 2.829 0.000 A 63 ASP HBx H 1 2.753 0.000 A 63 ASP C C 13 177.138 0.000 A 63 ASP CA C 13 54.719 0.000 A 63 ASP CB C 13 39.679 0.000 A 63 ASP N N 15 116.637 0.000 A 64 VAL H H 1 7.442 0.000 A 64 VAL HA H 1 3.885 0.000 A 64 VAL HB H 1 2.195 0.000 A 64 VAL HGx% H 1 0.970 0.000 A 64 VAL HGy% H 1 1.012 0.000 A 64 VAL C C 13 177.138 0.000 A 64 VAL CA C 13 64.438 0.000 A 64 VAL CB C 13 32.334 0.000 A 64 VAL CGx C 13 21.150 0.000 A 64 VAL CGy C 13 21.373 0.000 A 64 VAL N N 15 118.521 0.000 A 65 ALA H H 1 8.178 0.000 A 65 ALA HA H 1 4.019 0.000 A 65 ALA HB% H 1 1.337 0.000 A 65 ALA C C 13 178.120 0.000 A 65 ALA CA C 13 54.601 0.000 A 65 ALA CB C 13 18.562 0.000 A 65 ALA N N 15 122.937 0.000 A 66 GLY H H 1 8.044 0.000 A 66 GLY HAy H 1 4.005 0.000 A 66 GLY HAx H 1 3.912 0.000 A 66 GLY C C 13 174.236 0.000 A 66 GLY CA C 13 45.774 0.000 A 66 GLY N N 15 102.206 0.000 A 67 ARG H H 1 7.648 0.000 A 67 ARG HA H 1 4.598 0.000 A 67 ARG HBy H 1 2.057 0.000 A 67 ARG HBx H 1 1.862 0.000 A 67 ARG HDy H 1 3.265 0.000 A 67 ARG HDx H 1 3.263 0.000 A 67 ARG HE H 1 7.395 0.000 A 67 ARG HG2 H 1 1.732 0.000 A 67 ARG HG3 H 1 1.732 0.000 A 67 ARG C C 13 176.280 0.000 A 67 ARG CA C 13 55.833 0.000 A 67 ARG CB C 13 31.786 0.000 A 67 ARG CD C 13 43.767 0.000 A 67 ARG CG C 13 27.451 0.000 A 67 ARG N N 15 117.369 0.000 A 67 ARG NE N 15 85.045 0.000 A 68 VAL H H 1 7.545 0.000 A 68 VAL HA H 1 4.430 0.000 A 68 VAL HB H 1 2.382 0.000 A 68 VAL HGx% H 1 1.130 0.000 A 68 VAL HGy% H 1 1.143 0.000 A 68 VAL C C 13 175.025 0.000 A 68 VAL CA C 13 61.764 0.000 A 68 VAL CB C 13 33.350 0.000 A 68 VAL CGy C 13 23.263 0.000 A 68 VAL CGx C 13 20.405 0.000 A 68 VAL N N 15 116.597 0.000 A 69 ASP H H 1 9.059 0.000 A 69 ASP HA H 1 5.290 0.000 A 69 ASP HBy H 1 2.974 0.000 A 69 ASP HBx H 1 2.860 0.000 A 69 ASP C C 13 176.162 0.000 A 69 ASP CA C 13 55.378 0.000 A 69 ASP CB C 13 43.861 0.000 A 69 ASP N N 15 120.888 0.000 A 70 THR H H 1 7.454 0.000 A 70 THR HA H 1 4.946 0.000 A 70 THR HB H 1 4.593 0.000 A 70 THR HG2% H 1 1.037 0.000 A 70 THR CA C 13 57.688 0.000 A 70 THR CB C 13 71.200 0.000 A 70 THR CG2 C 13 21.637 0.000 A 70 THR N N 15 108.220 0.000 A 71 PRO HA H 1 4.223 0.000 A 71 PRO HBy H 1 2.238 0.000 A 71 PRO HBx H 1 2.026 0.000 A 71 PRO HDy H 1 4.033 0.000 A 71 PRO HDx H 1 2.919 0.000 A 71 PRO HGy H 1 2.221 0.000 A 71 PRO HGx H 1 1.387 0.000 A 71 PRO C C 13 177.322 0.000 A 71 PRO CA C 13 65.754 0.000 A 71 PRO CB C 13 32.774 0.000 A 71 PRO CD C 13 51.944 0.000 A 71 PRO CG C 13 27.104 0.000 A 72 ARG H H 1 9.024 0.000 A 72 ARG HA H 1 3.609 0.000 A 72 ARG HBy H 1 1.870 0.000 A 72 ARG HBx H 1 1.540 0.000 A 72 ARG HDy H 1 3.495 0.000 A 72 ARG HDx H 1 3.023 0.000 A 72 ARG HE H 1 9.066 0.000 A 72 ARG HGx H 1 1.540 0.000 A 72 ARG HGy H 1 1.663 0.000 A 72 ARG C C 13 177.718 0.000 A 72 ARG CA C 13 60.156 0.000 A 72 ARG CB C 13 30.532 0.000 A 72 ARG CD C 13 42.944 0.000 A 72 ARG CG C 13 27.553 0.000 A 72 ARG N N 15 117.563 0.000 A 72 ARG NE N 15 83.521 0.000 A 73 GLU H H 1 7.831 0.000 A 73 GLU HA H 1 4.237 0.000 A 73 GLU HBy H 1 2.458 0.000 A 73 GLU HBx H 1 2.278 0.000 A 73 GLU HGy H 1 2.623 0.000 A 73 GLU HGx H 1 2.577 0.000 A 73 GLU C C 13 179.996 0.000 A 73 GLU CA C 13 58.893 0.000 A 73 GLU CB C 13 29.721 0.000 A 73 GLU CG C 13 36.101 0.000 A 73 GLU N N 15 116.378 0.000 A 74 LEU H H 1 7.764 0.000 A 74 LEU HA H 1 4.272 0.000 A 74 LEU HBy H 1 2.405 0.000 A 74 LEU HBx H 1 1.658 0.000 A 74 LEU HD1% H 1 1.012 0.000 A 74 LEU HD2% H 1 1.012 0.000 A 74 LEU HG H 1 0.940 0.000 A 74 LEU C C 13 177.033 0.000 A 74 LEU CA C 13 58.208 0.000 A 74 LEU CB C 13 42.252 0.000 A 74 LEU CDx C 13 22.681 0.000 A 74 LEU CDy C 13 22.705 0.000 A 74 LEU CG C 13 26.141 0.000 A 74 LEU N N 15 120.607 0.000 A 75 LEU H H 1 8.725 0.000 A 75 LEU HA H 1 3.882 0.000 A 75 LEU HBy H 1 2.156 0.000 A 75 LEU HBx H 1 1.569 0.000 A 75 LEU HDx% H 1 0.798 0.000 A 75 LEU HDy% H 1 0.859 0.000 A 75 LEU HG H 1 1.688 0.000 A 75 LEU C C 13 178.091 0.000 A 75 LEU CA C 13 58.433 0.000 A 75 LEU CB C 13 42.313 0.000 A 75 LEU CDx C 13 24.981 0.000 A 75 LEU CDy C 13 26.385 0.000 A 75 LEU CG C 13 26.511 0.000 A 75 LEU N N 15 120.986 0.000 A 76 ASP H H 1 8.664 0.000 A 76 ASP HA H 1 4.473 0.000 A 76 ASP HBy H 1 2.790 0.000 A 76 ASP HBx H 1 2.749 0.000 A 76 ASP C C 13 179.996 0.000 A 76 ASP CA C 13 57.337 0.000 A 76 ASP CB C 13 39.834 0.000 A 76 ASP N N 15 117.485 0.000 A 77 LEU H H 1 7.977 0.000 A 77 LEU HA H 1 4.275 0.000 A 77 LEU HBy H 1 1.998 0.000 A 77 LEU HBx H 1 1.918 0.000 A 77 LEU HDx% H 1 0.966 0.000 A 77 LEU HDy% H 1 0.967 0.000 A 77 LEU HG H 1 1.823 0.000 A 77 LEU C C 13 179.837 0.000 A 77 LEU CA C 13 58.235 0.000 A 77 LEU CB C 13 42.736 0.000 A 77 LEU CDx C 13 25.276 0.000 A 77 LEU CDy C 13 25.391 0.000 A 77 LEU CG C 13 27.195 0.000 A 77 LEU N N 15 122.846 0.000 A 78 ILE H H 1 8.303 0.000 A 78 ILE HA H 1 3.740 0.000 A 78 ILE HB H 1 1.930 0.000 A 78 ILE HD1% H 1 0.790 0.000 A 78 ILE HG1y H 1 1.726 0.000 A 78 ILE HG1x H 1 1.268 0.000 A 78 ILE HG2% H 1 0.868 0.000 A 78 ILE C C 13 177.681 0.000 A 78 ILE CA C 13 64.715 0.000 A 78 ILE CB C 13 37.440 0.000 A 78 ILE CD1 C 13 13.114 0.000 A 78 ILE CG1 C 13 29.008 0.000 A 78 ILE CG2 C 13 17.442 0.000 A 78 ILE N N 15 119.793 0.000 A 79 ASN H H 1 8.873 0.000 A 79 ASN HA H 1 4.900 0.000 A 79 ASN HBy H 1 3.081 0.000 A 79 ASN HBx H 1 2.767 0.000 A 79 ASN HD21 H 1 7.384 0.000 A 79 ASN HD22 H 1 7.660 0.000 A 79 ASN C C 13 179.380 0.000 A 79 ASN CA C 13 55.417 0.000 A 79 ASN CB C 13 37.201 0.000 A 79 ASN N N 15 117.81 0.000 A 79 ASN ND2 N 15 107.820 0.000 A 80 GLY H H 1 8.383 0.000 A 80 GLY HA2 H 1 4.022 0.000 A 80 GLY HA3 H 1 4.022 0.000 A 80 GLY C C 13 175.704 0.000 A 80 GLY CA C 13 47.052 0.000 A 80 GLY N N 15 109.976 0.000 A 81 ALA H H 1 7.620 0.000 A 81 ALA HA H 1 4.452 0.000 A 81 ALA HB% H 1 1.629 0.000 A 81 ALA C C 13 180.467 0.000 A 81 ALA CA C 13 54.255 0.000 A 81 ALA CB C 13 18.615 0.000 A 81 ALA N N 15 124.020 0.000 A 82 LEU H H 1 8.273 0.000 A 82 LEU HA H 1 4.223 0.000 A 82 LEU HBy H 1 2.001 0.000 A 82 LEU HBx H 1 1.559 0.000 A 82 LEU HDx% H 1 0.971 0.000 A 82 LEU HDy% H 1 0.983 0.000 A 82 LEU HG H 1 1.852 0.000 A 82 LEU C C 13 178.768 0.000 A 82 LEU CA C 13 56.948 0.000 A 82 LEU CB C 13 42.595 0.000 A 82 LEU CDx C 13 23.632 0.000 A 82 LEU CDy C 13 26.081 0.000 A 82 LEU CG C 13 27.165 0.000 A 82 LEU N N 15 119.821 0.000 A 83 ALA H H 1 7.964 0.000 A 83 ALA HA H 1 4.283 0.000 A 83 ALA HB% H 1 1.600 0.000 A 83 ALA C C 13 178.632 0.000 A 83 ALA CA C 13 53.920 0.000 A 83 ALA CB C 13 18.994 0.000 A 83 ALA N N 15 121.346 0.000 A 84 GLU H H 1 7.761 0.000 A 84 GLU HA H 1 4.382 0.000 A 84 GLU HBy H 1 2.267 0.000 A 84 GLU HBx H 1 2.131 0.000 A 84 GLU HGx H 1 2.470 0.000 A 84 GLU HGy H 1 2.541 0.000 A 84 GLU C C 13 176.261 0.000 A 84 GLU CA C 13 56.611 0.000 A 84 GLU CB C 13 29.936 0.000 A 84 GLU CG C 13 35.575 0.000 A 84 GLU N N 15 117.086 0.000 A 85 ALA H H 1 7.840 0.000 A 85 ALA HA H 1 4.489 0.000 A 85 ALA HB% H 1 1.566 0.000 A 85 ALA C C 13 176.530 0.000 A 85 ALA CA C 13 52.626 0.000 A 85 ALA CB C 13 19.492 0.000 A 85 ALA N N 15 124.161 0.000 A 86 ALA H H 1 7.968 0.000 A 86 ALA HA H 1 4.224 0.000 A 86 ALA CA C 13 54.149 0.000 A 86 ALA CB C 13 20.340 0.000 A 86 ALA N N 15 129.126 0.000 B 1 SXR H10 H 1 7.287 0.000 B 1 SXR H11 H 1 7.234 0.000 B 1 SXR H1x H 1 2.816 0.000 B 1 SXR H1y H 1 2.816 0.000 B 1 SXR H28x H 1 3.895 0.000 B 1 SXR H28y H 1 3.906 0.000 B 1 SXR H2x H 1 2.928 0.000 B 1 SXR H2y H 1 2.928 0.000 B 1 SXR H3x% H 1 0.951 0.000 B 1 SXR H3y% H 1 1.062 0.000 B 1 SXR H32A H 1 4.128 0.000 B 1 SXR H36 H 1 8.088 0.000 B 1 SXR H37x H 1 3.605 0.000 B 1 SXR H37y H 1 3.605 0.000 B 1 SXR H38x H 1 2.582 0.000 B 1 SXR H38y H 1 2.582 0.000 B 1 SXR H41 H 1 8.221 0.000 B 1 SXR H42y H 1 3.428 0.000 B 1 SXR H42x H 1 3.427 0.000 B 1 SXR H43x H 1 2.689 0.000 B 1 SXR H43y H 1 2.689 0.000 B 1 SXR H4x H 1 2.786 0.000 B 1 SXR H4y H 1 2.786 0.000 B 1 SXR H5x H 1 2.898 0.000 B 1 SXR H5y H 1 2.898 0.000 B 1 SXR H7A H 1 7.235 0.000 B 1 SXR H8A H 1 7.287 0.000 B 1 SXR H9A H 1 7.181 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 38 ILE H A 36 GLU HA 1.0 1.9 4.5 2 1 A 38 ILE H A 35 PHE HA 1.0 1.9 4.5 3 2 A 38 ILE H A 35 PHE HBy 1.0 2.0 4.6 4 2 A 38 ILE H A 37 ASP HBx 1.0 2.0 4.6 5 3 A 41 ASP H A 40 TYR HBy 1.0 1.7 3.5 6 3 A 41 ASP H A 41 ASP HBy 1.0 1.7 3.5 7 4 A 30 PHE H A 30 PHE HBx 1.0 1.9 4.7 8 5 A 83 ALA H A 84 GLU HA 1.0 1.9 4.9 9 5 A 35 PHE HA A 40 TYR H 1.0 1.9 4.9 10 5 A 36 GLU HA A 40 TYR H 1.0 1.9 4.9 11 6 A 83 ALA H A 83 ALA HA 1.0 1.8 3.8 12 6 A 40 TYR H A 39 GLY HAx 1.0 1.8 3.8 13 7 A 83 ALA H A 82 LEU HA 1.0 1.9 4.7 14 8 A 45 LEU H A 43 LEU HA 1.0 1.9 4.7 15 8 A 45 LEU H A 44 ALA HA 1.0 1.9 4.7 16 9 A 75 LEU H A 71 PRO HA 1.0 2.0 5.0 17 9 A 75 LEU H A 73 GLU HA 1.0 2.0 5.0 18 9 A 75 LEU H A 74 LEU HA 1.0 2.0 5.0 19 10 A 45 LEU H A 46 MET HA 1.0 1.9 4.7 20 10 A 45 LEU H A 42 SER HA 1.0 1.9 4.7 21 11 A 75 LEU H A 75 LEU HG 1.0 2.0 4.8 22 11 A 75 LEU H A 74 LEU HBy 1.0 2.0 4.8 23 12 A 75 LEU H A 78 ILE HG2% 1.0 2.0 6.0 24 12 A 75 LEU H A 75 LEU HDy% 1.0 2.0 6.0 25 13 A 75 LEU H A 75 LEU HDx% 1.0 2.0 5.8 26 13 A 75 LEU H A 31 LEU HDy% 1.0 2.0 5.8 27 14 A 71 PRO HA A 74 LEU H 1.0 1.8 3.6 28 14 A 73 GLU HA A 74 LEU H 1.0 1.8 3.6 29 14 A 74 LEU HA A 74 LEU H 1.0 1.8 3.6 30 15 A 55 ARG H A 54 SER HBx 1.0 1.8 3.4 31 15 A 55 ARG H A 54 SER HBy 1.0 1.8 3.4 32 15 A 55 ARG H A 55 ARG HA 1.0 1.8 3.4 33 16 A 74 LEU H A 68 VAL HGx% 1.0 1.9 4.5 34 17 A 74 LEU H A 77 LEU HDy% 1.0 2.0 6.0 35 17 A 74 LEU H A 74 LEU HG 1.0 2.0 6.0 36 18 A 44 ALA HA A 47 GLU H 1.0 1.7 3.5 37 18 A 52 LEU H A 52 LEU HA 1.0 1.7 3.5 38 19 A 46 MET HA A 47 GLU H 1.0 1.8 3.6 39 19 A 47 GLU H A 47 GLU HA 1.0 1.8 3.6 40 20 A 9 ASP H A 8 ASP HBx 1.0 1.7 3.3 41 20 A 9 ASP H A 8 ASP HBy 1.0 1.7 3.3 42 20 A 9 ASP H A 9 ASP HBy 1.0 1.7 3.3 43 21 A 52 LEU H A 52 LEU HBx 1.0 1.5 2.7 44 21 A 20 GLU H A 20 GLU HBx 1.0 1.5 2.7 45 21 A 15 VAL H A 15 VAL HB 1.0 1.5 2.7 46 21 A 47 GLU H A 47 GLU HBy 1.0 1.5 2.7 47 22 A 52 LEU H A 50 ALA HB% 1.0 2.0 5.2 48 22 A 52 LEU H A 13 ALA HB% 1.0 2.0 5.2 49 23 A 47 GLU H A 44 ALA HB% 1.0 2.9 5.5 50 23 A 15 VAL H A 18 ALA HB% 1.0 2.9 5.5 51 24 A 52 LEU H A 52 LEU HBy 1.0 1.7 3.3 52 25 A 52 LEU H A 52 LEU HDx% 1.0 1.9 5.5 53 26 A 82 LEU H A 79 ASN HA 1.0 1.9 4.7 54 27 A 13 ALA H A 14 LEU HA 1.0 1.8 3.8 55 27 A 13 ALA H A 13 ALA HA 1.0 1.8 3.8 56 28 A 44 ALA HA A 46 MET H 1.0 1.9 3.7 57 28 A 8 ASP H A 7 THR HB 1.0 1.9 3.7 58 28 A 43 LEU HA A 46 MET H 1.0 1.9 3.7 59 29 A 74 LEU HA A 78 ILE H 1.0 1.9 4.5 60 29 A 78 ILE H A 77 LEU HA 1.0 1.9 4.5 61 30 A 51 ARG H A 50 ALA HA 1.0 1.8 3.6 62 30 A 51 ARG H A 51 ARG HA 1.0 1.8 3.6 63 31 A 13 ALA H A 51 ARG HA 1.0 1.9 4.5 64 31 A 13 ALA H A 10 LEU HA 1.0 1.9 4.5 65 32 A 46 MET HA A 46 MET H 1.0 1.7 3.1 66 32 A 16 GLU H A 16 GLU HA 1.0 1.7 3.1 67 33 A 16 GLU H A 12 ARG HA 1.0 2.0 5.4 68 34 A 51 ARG H A 49 ALA HA 1.0 1.9 4.7 69 34 A 51 ARG H A 48 THR HA 1.0 1.9 4.7 70 35 A 78 ILE H A 77 LEU HBx 1.0 1.7 3.3 71 35 A 78 ILE H A 77 LEU HBy 1.0 1.7 3.3 72 36 A 82 LEU H A 81 ALA HB% 1.0 1.8 3.6 73 37 A 50 ALA HB% A 51 ARG H 1.0 1.8 3.6 74 38 A 82 LEU H A 82 LEU HBy 1.0 1.8 3.8 75 39 A 46 MET H A 45 LEU HBy 1.0 2.0 5.2 76 40 A 11 ARG H A 7 THR HG2% 1.0 2.0 5.8 77 40 A 11 ARG H A 11 ARG HGx 1.0 2.0 5.8 78 41 A 11 ARG H A 10 LEU HDy% 1.0 2.0 6.0 79 42 A 16 GLU H A 48 THR HG2% 1.0 2.0 5.6 80 42 A 16 GLU H A 15 VAL HGy% 1.0 2.0 5.6 81 43 A 82 LEU H A 82 LEU HDy% 1.0 1.9 3.9 82 43 A 82 LEU H A 82 LEU HDx% 1.0 1.9 3.9 83 44 A 75 LEU HDx% A 78 ILE H 1.0 2.0 5.4 84 44 A 78 ILE H A 78 ILE HD1% 1.0 2.0 5.4 85 45 A 46 MET HA A 50 ALA H 1.0 1.9 4.3 86 45 A 47 GLU HA A 50 ALA H 1.0 1.9 4.3 87 46 A 13 ALA HA A 14 LEU H 1.0 1.8 3.6 88 46 A 14 LEU HA A 14 LEU H 1.0 1.8 3.6 89 47 A 50 ALA HA A 53 GLU H 1.0 2.0 5.0 90 47 A 52 LEU HA A 53 GLU H 1.0 2.0 5.0 91 48 A 54 SER HBx A 53 GLU H 1.0 1.8 3.6 92 48 A 54 SER HBy A 53 GLU H 1.0 1.8 3.6 93 48 A 53 GLU H A 53 GLU HA 1.0 1.8 3.6 94 49 A 33 LEU H A 34 ARG HA 1.0 2.0 6.0 95 50 A 33 LEU H A 31 LEU HBy 1.0 2.0 5.6 96 50 A 33 LEU H A 33 LEU HDy% 1.0 2.0 5.6 97 51 A 33 LEU H A 71 PRO HGy 1.0 1.9 3.9 98 51 A 33 LEU H A 33 LEU HBy 1.0 1.9 3.9 99 52 A 5 LEU H A 56 TYR HD% 1.0 2.0 5.0 100 52 A 5 LEU H A 79 ASN HD21 1.0 2.0 5.0 101 53 A 75 LEU HG A 5 LEU H 1.0 2.0 6.0 102 53 A 5 LEU H A 4 LEU HG 1.0 2.0 6.0 103 54 A 5 LEU H A 5 LEU HG 1.0 1.7 3.3 104 54 A 5 LEU H A 4 LEU HBx 1.0 1.7 3.3 105 54 A 5 LEU H A 5 LEU HBx 1.0 1.7 3.3 106 55 A 5 LEU H A 4 LEU HDy% 1.0 1.9 4.5 107 55 A 82 LEU HDy% A 5 LEU H 1.0 1.9 4.5 108 55 A 82 LEU HDx% A 5 LEU H 1.0 1.9 4.5 109 56 A 60 ILE H A 58 VAL HGy% 1.0 2.0 6.0 110 56 A 60 ILE H A 60 ILE HG2% 1.0 2.0 6.0 111 57 A 4 LEU HBx A 4 LEU H 1.0 1.8 4.2 112 58 A 26 LEU H A 26 LEU HBy 1.0 1.9 4.1 113 59 A 4 LEU H A 4 LEU HA 1.0 1.5 2.7 114 59 A 4 LEU H A 3 THR HA 1.0 1.5 2.7 115 60 A 26 LEU H A 26 LEU HA 1.0 1.8 3.8 116 61 A 74 LEU HA A 49 ALA H 1.0 1.9 6.0 117 61 A 52 LEU HA A 49 ALA H 1.0 1.9 6.0 118 61 A 50 ALA HA A 49 ALA H 1.0 1.9 6.0 119 62 A 47 GLU HA A 49 ALA H 1.0 1.9 4.5 120 62 A 46 MET HA A 49 ALA H 1.0 1.9 4.5 121 63 A 18 ALA H A 17 SER HBy 1.0 2.0 5.4 122 64 A 30 PHE HBx A 33 LEU H 1.0 2.0 6.0 123 64 A 33 LEU H A 31 LEU HA 1.0 2.0 6.0 124 65 A 33 LEU H A 30 PHE HBy 1.0 2.0 6.0 125 65 A 33 LEU H A 32 ASP HBx 1.0 2.0 6.0 126 66 A 33 LEU HDy% A 31 LEU H 1.0 1.8 3.8 127 66 A 31 LEU HBy A 31 LEU H 1.0 1.8 3.8 128 67 A 31 LEU HA A 31 LEU H 1.0 1.7 3.5 129 68 A 30 PHE HBy A 31 LEU H 1.0 1.9 4.9 130 69 A 13 ALA H A 74 LEU HD2% 1.0 2.0 5.4 131 69 A 13 ALA H A 10 LEU HDx% 1.0 2.0 5.4 132 69 A 13 ALA H A 52 LEU HDy% 1.0 2.0 5.4 133 70 A 35 PHE H A 34 ARG HBx 1.0 2.0 5.0 134 71 A 35 PHE H A 40 TYR HBx 1.0 1.9 6.0 135 71 A 35 PHE H A 71 PRO HDy 1.0 1.9 6.0 136 72 A 65 ALA H A 66 GLY HAx 1.0 1.8 4.0 137 72 A 65 ALA H A 65 ALA HA 1.0 1.8 4.0 138 73 A 65 ALA H A 66 GLY HAy 1.0 2.0 4.6 139 73 A 65 ALA H A 64 VAL HA 1.0 2.0 4.6 140 74 A 39 GLY H A 40 TYR HA 1.0 2.0 4.6 141 74 A 39 GLY H A 38 ILE HA 1.0 2.0 4.6 142 75 A 23 GLY H A 21 THR HG2% 1.0 2.6 6.0 143 76 A 50 ALA HA A 54 SER H 1.0 1.9 4.7 144 76 A 51 ARG HA A 54 SER H 1.0 1.9 4.7 145 77 A 54 SER HBx A 54 SER H 1.0 1.7 3.1 146 77 A 54 SER HBy A 54 SER H 1.0 1.7 3.1 147 78 A 53 GLU HA A 58 VAL H 1.0 1.7 3.3 148 79 A 52 LEU HBx A 56 TYR H 1.0 1.9 6.0 149 79 A 52 LEU HBx A 54 SER H 1.0 1.9 6.0 150 80 A 31 LEU HA A 32 ASP H 1.0 1.9 4.3 151 81 A 32 ASP HBx A 32 ASP H 1.0 1.9 4.1 152 82 A 33 LEU HDy% A 32 ASP H 1.0 2.0 5.6 153 82 A 31 LEU HBy A 32 ASP H 1.0 2.0 5.6 154 83 A 28 GLY H A 27 SER HA 1.0 1.8 3.6 155 83 A 26 LEU HA A 28 GLY H 1.0 1.8 3.6 156 84 A 80 GLY H A 81 ALA HA 1.0 2.0 5.8 157 84 A 80 GLY H A 76 ASP HA 1.0 2.0 5.8 158 85 A 80 GLY H A 83 ALA HB% 1.0 2.0 5.6 159 85 A 81 ALA HB% A 80 GLY H 1.0 2.0 5.6 160 86 A 5 LEU HG A 6 THR H 1.0 2.0 4.8 161 87 A 6 THR H A 6 THR HG2% 1.0 1.8 3.8 162 88 A 54 SER H A 55 ARG HBy 1.0 2.0 5.6 163 88 A 56 TYR H A 55 ARG HBy 1.0 2.0 5.6 164 89 A 56 TYR H A 55 ARG HGy 1.0 2.0 5.6 165 90 A 21 THR H A 21 THR HA 1.0 1.7 3.1 166 91 A 9 ASP HBy A 7 THR H 1.0 1.9 6.0 167 91 A 8 ASP HBy A 7 THR H 1.0 1.9 6.0 168 91 A 8 ASP HBx A 7 THR H 1.0 1.9 6.0 169 92 A 74 LEU HA A 73 GLU H 1.0 1.8 3.8 170 92 A 73 GLU HA A 73 GLU H 1.0 1.8 3.8 171 93 A 73 GLU H A 75 LEU HBy 1.0 2.0 5.4 172 93 A 73 GLU H A 31 LEU HBx 1.0 2.0 5.4 173 94 A 68 VAL HGx% A 73 GLU H 1.0 1.9 6.0 174 95 A 73 GLU H A 74 LEU HD1% 1.0 2.0 6.0 175 95 A 74 LEU HD2% A 73 GLU H 1.0 2.0 6.0 176 95 A 73 GLU H A 70 THR HG2% 1.0 2.0 6.0 177 96 A 13 ALA HB% A 12 ARG H 1.0 2.0 6.0 178 96 A 12 ARG H A 12 ARG HGy 1.0 2.0 6.0 179 97 A 14 LEU HA A 17 SER H 1.0 2.0 5.2 180 98 A 17 SER H A 16 GLU HBx 1.0 2.0 5.0 181 99 A 35 PHE HA A 37 ASP H 1.0 1.9 4.7 182 99 A 36 GLU HA A 37 ASP H 1.0 1.9 4.7 183 100 A 9 ASP H A 7 THR H 1.0 2.0 6.0 184 100 A 9 ASP H A 11 ARG H 1.0 2.0 6.0 185 101 A 11 ARG H A 10 LEU H 1.0 1.7 3.1 186 101 A 11 ARG H A 12 ARG H 1.0 1.7 3.1 187 102 A 73 GLU HA A 72 ARG H 1.0 2.0 5.0 188 102 A 71 PRO HA A 72 ARG H 1.0 2.0 5.0 189 103 A 72 ARG H A 73 GLU HBy 1.0 2.0 5.8 190 103 A 72 ARG H A 71 PRO HBx 1.0 2.0 5.8 191 103 A 72 ARG H A 71 PRO HGx 1.0 2.0 5.8 192 104 A 31 LEU HBy A 72 ARG H 1.0 2.0 6.0 193 104 A 70 THR HG2% A 72 ARG H 1.0 2.0 6.0 194 105 A 63 ASP H A 61 PRO HA 1.0 1.8 3.8 195 105 A 63 ASP H A 63 ASP HA 1.0 1.8 3.8 196 106 A 52 LEU HA A 48 THR H 1.0 2.0 5.0 197 106 A 50 ALA HA A 48 THR H 1.0 2.0 5.0 198 106 A 44 ALA HA A 48 THR H 1.0 2.0 5.0 199 107 A 46 MET HA A 48 THR H 1.0 1.9 4.7 200 107 A 47 GLU HA A 48 THR H 1.0 1.9 4.7 201 108 A 34 ARG H A 37 ASP HBy 1.0 1.9 5.3 202 109 A 37 ASP HBx A 36 GLU H 1.0 1.9 4.1 203 109 A 35 PHE HBy A 36 GLU H 1.0 1.9 4.1 204 110 A 36 GLU H A 38 ILE HG1x 1.0 2.0 5.8 205 110 A 36 GLU H A 34 ARG HBy 1.0 2.0 5.8 206 111 A 35 PHE HA A 36 GLU H 1.0 1.8 3.8 207 111 A 36 GLU HA A 36 GLU H 1.0 1.8 3.8 208 112 A 73 GLU HA A 70 THR H 1.0 2.0 6.0 209 112 A 71 PRO HA A 70 THR H 1.0 2.0 6.0 210 112 A 74 LEU HA A 70 THR H 1.0 2.0 6.0 211 113 A 30 PHE H A 31 LEU HBy 1.0 2.0 6.0 212 114 A 36 GLU HA A 35 PHE H 1.0 1.9 3.9 213 114 A 35 PHE HA A 35 PHE H 1.0 1.9 3.9 214 115 A 74 LEU HG A 77 LEU H 1.0 2.0 5.4 215 115 A 77 LEU H A 77 LEU HDx% 1.0 2.0 5.4 216 115 A 77 LEU HDy% A 77 LEU H 1.0 2.0 5.4 217 116 A 34 ARG HBx A 37 ASP H 1.0 1.9 4.5 218 116 A 37 ASP H A 36 GLU HBy 1.0 1.9 4.5 219 116 A 37 ASP H A 36 GLU HBx 1.0 1.9 4.5 220 117 A 37 ASP H A 38 ILE HG1x 1.0 2.0 4.8 221 117 A 37 ASP H A 34 ARG HBy 1.0 2.0 4.8 222 118 A 10 LEU H A 52 LEU HG 1.0 2.0 6.0 223 118 A 10 LEU H A 11 ARG HBy 1.0 2.0 6.0 224 118 A 10 LEU H A 11 ARG HBx 1.0 2.0 6.0 225 119 A 75 LEU HG A 77 LEU H 1.0 2.0 6.0 226 119 A 77 LEU H A 78 ILE HG1x 1.0 2.0 6.0 227 120 A 13 ALA H A 10 LEU HG 1.0 2.0 6.0 228 120 A 13 ALA H A 12 ARG HGx 1.0 2.0 6.0 229 121 A 11 ARG H A 9 ASP HBx 1.0 1.9 6.0 230 122 A 75 LEU H A 77 LEU HDx% 1.0 2.0 5.8 231 122 A 75 LEU H A 77 LEU HDy% 1.0 2.0 5.8 232 122 A 75 LEU H A 74 LEU HG 1.0 2.0 5.8 233 123 A 52 LEU H A 55 ARG HBx 1.0 2.0 5.2 234 123 A 15 VAL H A 14 LEU HG 1.0 2.0 5.2 235 124 A 47 GLU H A 45 LEU HBx 1.0 2.0 6.0 236 124 A 52 LEU H A 51 ARG HGy 1.0 2.0 6.0 237 124 A 47 GLU H A 43 LEU HG 1.0 2.0 6.0 238 124 A 52 LEU H A 78 ILE HG1x 1.0 2.0 6.0 239 125 A 17 SER H A 15 VAL HA 1.0 2.0 5.8 240 126 A 13 ALA HA A 16 GLU H 1.0 1.9 4.3 241 127 A 74 LEU HA A 77 LEU H 1.0 1.8 3.4 242 127 A 77 LEU HA A 77 LEU H 1.0 1.8 3.4 243 128 A 9 ASP H A 10 LEU HBy 1.0 2.0 6.0 244 129 A 21 THR H A 23 GLY HA2 1.0 2.0 6.0 245 129 A 21 THR H A 23 GLY HA3 1.0 2.0 6.0 246 129 A 21 THR H A 19 GLY HAy 1.0 2.0 6.0 247 129 A 21 THR H A 19 GLY HAx 1.0 2.0 6.0 248 130 A 79 ASN HD21 A 4 LEU HBx 1.0 1.9 4.7 249 130 A 79 ASN HD21 A 5 LEU HBx 1.0 1.9 4.7 250 131 A 9 ASP H A 11 ARG HBy 1.0 1.8 6.0 251 131 A 9 ASP H A 12 ARG HBx 1.0 1.8 6.0 252 131 A 9 ASP H A 11 ARG HBx 1.0 1.8 6.0 253 132 A 53 GLU H A 74 LEU HD1% 1.0 1.9 6.0 254 132 A 53 GLU H A 74 LEU HD2% 1.0 1.9 6.0 255 132 A 53 GLU H A 52 LEU HDy% 1.0 1.9 6.0 256 133 A 78 ILE HG2% A 79 ASN HD21 1.0 2.0 5.0 257 133 A 75 LEU HDy% A 79 ASN HD21 1.0 2.0 5.0 258 134 A 82 LEU H A 82 LEU HDy% 1.0 1.9 4.5 259 135 A 69 ASP H A 73 GLU HGx 1.0 1.9 6.0 260 136 A 47 GLU H A 46 MET HGx 1.0 2.0 6.0 261 136 A 52 LEU H A 53 GLU HGx 1.0 2.0 6.0 262 137 A 75 LEU HG A 11 ARG H 1.0 2.0 6.0 263 137 A 11 ARG H A 12 ARG HGy 1.0 2.0 6.0 264 137 A 13 ALA HB% A 11 ARG H 1.0 2.0 6.0 265 138 A 70 THR HG2% A 69 ASP H 1.0 2.0 6.0 266 139 A 7 THR HG2% A 10 LEU H 1.0 2.0 6.0 267 140 A 43 LEU H A 46 MET HBy 1.0 2.0 6.0 268 140 A 85 ALA H A 84 GLU HBx 1.0 2.0 6.0 269 141 A 75 LEU HG A 76 ASP H 1.0 2.0 5.6 270 141 A 4 LEU HG A 3 THR H 1.0 2.0 5.6 271 142 A 30 PHE H A 33 LEU H 1.0 2.0 5.6 272 142 A 30 PHE H A 30 PHE HE% 1.0 2.0 5.6 273 143 A 31 LEU H A 30 PHE HE% 1.0 2.0 6.0 274 144 A 75 LEU H A 74 LEU HD1% 1.0 2.0 6.0 275 144 A 75 LEU H A 74 LEU HD2% 1.0 2.0 6.0 276 144 A 75 LEU H A 10 LEU HDx% 1.0 2.0 6.0 277 145 A 18 ALA H A 19 GLY H 1.0 1.8 3.8 278 146 A 77 LEU HDx% A 67 ARG H 1.0 2.0 6.0 279 146 A 77 LEU HDy% A 67 ARG H 1.0 2.0 6.0 280 146 A 67 ARG H A 64 VAL HGx% 1.0 2.0 6.0 281 147 A 65 ALA HA A 67 ARG H 1.0 1.9 4.7 282 147 A 66 GLY HAx A 67 ARG H 1.0 1.9 4.7 283 148 A 51 ARG HE A 51 ARG HDy 1.0 1.9 4.7 284 148 A 12 ARG HE A 12 ARG HDy 1.0 1.9 4.7 285 149 A 40 TYR H A 38 ILE HG1x 1.0 1.9 4.7 286 150 A 33 LEU H A 34 ARG HGy 1.0 1.6 6.0 287 150 A 33 LEU H A 31 LEU HBx 1.0 1.6 6.0 288 151 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 3.8 289 151 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.8 290 152 A 52 LEU HDx% A 49 ALA HB% 1.0 1.8 3.4 291 152 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 3.4 292 152 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.4 293 153 A 4 LEU HDx% A 82 LEU HBx 1.0 1.8 3.8 294 154 A 43 LEU HG A 44 ALA H 1.0 1.8 3.6 295 154 A 4 LEU HG A 4 LEU H 1.0 1.8 3.6 296 155 A 4 LEU HG A 3 THR HA 1.0 1.9 4.5 297 155 A 4 LEU HG A 4 LEU HA 1.0 1.9 4.5 298 156 A 54 SER HBx A 55 ARG HBx 1.0 1.8 4.0 299 156 A 55 ARG HA A 55 ARG HBx 1.0 1.8 4.0 300 157 A 72 ARG HBx A 72 ARG HDy 1.0 1.9 4.1 301 157 A 55 ARG HBx A 55 ARG HDy 1.0 1.9 4.1 302 158 A 13 ALA HB% A 12 ARG HBx 1.0 1.6 3.0 303 158 A 12 ARG HGy A 12 ARG HBx 1.0 1.6 3.0 304 159 A 34 ARG H A 34 ARG HGx 1.0 1.9 4.7 305 160 A 53 GLU HA A 53 GLU HBy 1.0 1.8 3.6 306 161 A 51 ARG H A 51 ARG HBx 1.0 2.0 4.6 307 161 A 65 ALA H A 64 VAL HB 1.0 2.0 4.6 308 162 A 15 VAL H A 15 VAL HB 1.0 1.6 3.0 309 163 A 46 MET H A 46 MET HBy 1.0 1.7 3.1 310 163 A 46 MET H A 46 MET HBx 1.0 1.7 3.1 311 164 A 15 VAL HB A 15 VAL HGx% 1.0 1.7 2.9 312 165 A 46 MET HA A 46 MET HBx 1.0 1.7 3.3 313 165 A 46 MET HA A 46 MET HBy 1.0 1.7 3.3 314 166 A 56 TYR H A 53 GLU HBy 1.0 2.0 5.2 315 166 A 54 SER H A 53 GLU HBy 1.0 2.0 5.2 316 167 A 58 VAL HGy% A 78 ILE HA 1.0 1.9 4.1 317 168 A 16 GLU H A 15 VAL HA 1.0 1.9 4.3 318 169 A 13 ALA HA A 48 THR HA 1.0 2.0 4.6 319 169 A 14 LEU HA A 48 THR HA 1.0 2.0 4.6 320 169 A 48 THR HA A 48 THR HB 1.0 2.0 4.6 321 170 A 48 THR HA A 50 ALA H 1.0 2.0 4.8 322 170 A 51 ARG H A 48 THR HA 1.0 2.0 4.8 323 171 A 48 THR HA A 52 LEU HG 1.0 1.9 4.5 324 171 A 48 THR HA A 51 ARG HGx 1.0 1.9 4.5 325 171 A 48 THR HA A 51 ARG HBy 1.0 1.9 4.5 326 172 A 48 THR HA A 51 ARG HBx 1.0 2.0 5.0 327 172 A 47 GLU HBy A 48 THR HA 1.0 2.0 5.0 328 173 A 17 SER H A 17 SER HBx 1.0 1.9 3.9 329 174 A 71 PRO HA A 31 LEU HBx 1.0 1.9 4.1 330 174 A 71 PRO HA A 74 LEU HBy 1.0 1.9 4.1 331 175 A 35 PHE H A 45 LEU HG 1.0 2.0 5.4 332 175 A 45 LEU H A 45 LEU HG 1.0 2.0 5.4 333 176 A 45 LEU HG A 40 TYR HD% 1.0 2.0 4.8 334 176 A 71 PRO HGy A 35 PHE HE% 1.0 2.0 4.8 335 176 A 45 LEU HG A 35 PHE HE% 1.0 2.0 4.8 336 177 A 10 LEU HDy% A 10 LEU H 1.0 2.0 6.0 337 178 A 78 ILE HG2% A 78 ILE H 1.0 2.0 5.4 338 179 A 14 LEU HA A 38 ILE HG2% 1.0 2.0 5.8 339 179 A 36 GLU HA A 38 ILE HG2% 1.0 2.0 5.8 340 179 A 35 PHE HA A 38 ILE HG2% 1.0 2.0 5.8 341 180 A 39 GLY H A 38 ILE HG2% 1.0 2.0 5.0 342 180 A 38 ILE H A 38 ILE HG2% 1.0 2.0 5.0 343 181 A 49 ALA HA A 48 THR HG2% 1.0 1.7 3.3 344 181 A 48 THR HA A 48 THR HG2% 1.0 1.7 3.3 345 182 A 31 LEU HA A 70 THR HG2% 1.0 1.8 3.8 346 182 A 31 LEU HBy A 31 LEU HA 1.0 1.8 3.8 347 183 A 48 THR H A 45 LEU HA 1.0 1.8 4.2 348 183 A 78 ILE H A 75 LEU HA 1.0 1.8 4.2 349 184 A 75 LEU HG A 75 LEU HA 1.0 1.8 3.8 350 184 A 45 LEU HBx A 45 LEU HA 1.0 1.8 3.8 351 185 A 52 LEU HA A 51 ARG H 1.0 2.0 4.8 352 185 A 55 ARG H A 52 LEU HA 1.0 2.0 4.8 353 186 A 52 LEU HA A 54 SER H 1.0 1.9 4.9 354 186 A 52 LEU HA A 56 TYR H 1.0 1.9 4.9 355 187 A 77 LEU HA A 76 ASP H 1.0 2.0 5.0 356 187 A 74 LEU HA A 76 ASP H 1.0 2.0 5.0 357 187 A 75 LEU H A 74 LEU HA 1.0 2.0 5.0 358 188 A 77 LEU HA A 77 LEU HDx% 1.0 1.6 2.6 359 188 A 43 LEU HA A 43 LEU HDx% 1.0 1.6 2.6 360 188 A 77 LEU HDy% A 77 LEU HA 1.0 1.6 2.6 361 188 A 74 LEU HA A 74 LEU HG 1.0 1.6 2.6 362 188 A 74 LEU HA A 74 LEU HD1% 1.0 1.6 2.6 363 189 A 46 MET HA A 46 MET H 1.0 1.7 3.1 364 189 A 16 GLU H A 16 GLU HA 1.0 1.7 3.1 365 190 A 10 LEU HA A 12 ARG H 1.0 1.8 3.8 366 190 A 10 LEU HA A 10 LEU H 1.0 1.8 3.8 367 191 A 16 GLU HA A 16 GLU HGx 1.0 1.8 3.8 368 191 A 46 MET HA A 46 MET HGy 1.0 1.8 3.8 369 192 A 46 MET HA A 46 MET HBx 1.0 1.6 2.8 370 192 A 16 GLU HA A 16 GLU HBx 1.0 1.6 2.8 371 192 A 46 MET HA A 46 MET HBy 1.0 1.6 2.8 372 193 A 10 LEU HDy% A 52 LEU HG 1.0 1.9 4.7 373 193 A 48 THR HG2% A 52 LEU HG 1.0 1.9 4.7 374 194 A 31 LEU HA A 71 PRO HGx 1.0 1.9 6.0 375 195 A 67 ARG HBx A 67 ARG HG3 1.0 1.6 3.0 376 195 A 67 ARG HBx A 67 ARG HG2 1.0 1.6 3.0 377 196 A 49 ALA HA A 51 ARG HBx 1.0 2.0 5.2 378 196 A 52 LEU HBx A 49 ALA HA 1.0 2.0 5.2 379 197 A 83 ALA HB% A 80 GLY HA3 1.0 1.9 4.5 380 197 A 81 ALA HB% A 80 GLY HA2 1.0 1.9 4.5 381 197 A 83 ALA HB% A 80 GLY HA2 1.0 1.9 4.5 382 197 A 81 ALA HB% A 80 GLY HA3 1.0 1.9 4.5 383 198 A 23 GLY H A 23 GLY HA3 1.0 1.6 2.8 384 198 A 23 GLY H A 23 GLY HA2 1.0 1.6 2.8 385 199 A 34 ARG H A 33 LEU HA 1.0 1.6 3.0 386 200 A 18 ALA H A 18 ALA HA 1.0 1.8 3.8 387 201 A 10 LEU H A 9 ASP HBx 1.0 1.8 3.8 388 201 A 32 ASP HBx A 32 ASP H 1.0 1.8 3.8 389 201 A 12 ARG H A 9 ASP HBx 1.0 1.8 3.8 390 202 A 51 ARG HA A 50 ALA H 1.0 1.7 3.5 391 202 A 55 ARG H A 51 ARG HA 1.0 1.7 3.5 392 202 A 47 GLU HA A 50 ALA H 1.0 1.7 3.5 393 202 A 51 ARG H A 51 ARG HA 1.0 1.7 3.5 394 203 A 46 MET HA A 47 GLU H 1.0 1.8 3.6 395 203 A 47 GLU H A 47 GLU HA 1.0 1.8 3.6 396 204 A 56 TYR HBy A 58 VAL HGx% 1.0 1.9 3.9 397 205 A 71 PRO HA A 74 LEU HBx 1.0 1.8 3.8 398 205 A 74 LEU HA A 74 LEU HBx 1.0 1.8 3.8 399 206 A 78 ILE HD1% A 75 LEU HA 1.0 2.0 4.8 400 206 A 49 ALA HA A 78 ILE HD1% 1.0 2.0 4.8 401 207 A 71 PRO HGy A 30 PHE HD% 1.0 1.8 3.8 402 208 A 14 LEU HDy% A 40 TYR HE% 1.0 1.9 3.9 403 208 A 40 TYR HE% A 38 ILE HD1% 1.0 1.9 3.9 404 209 A 82 LEU HDy% A 56 TYR HD% 1.0 1.7 3.5 405 209 A 56 TYR HD% A 55 ARG HGy 1.0 1.7 3.5 406 209 A 56 TYR HD% A 52 LEU HDy% 1.0 1.7 3.5 407 209 A 82 LEU HDx% A 56 TYR HD% 1.0 1.7 3.5 408 210 A 14 LEU HG A 40 TYR HD% 1.0 1.9 4.1 409 210 A 38 ILE HG1x A 40 TYR HD% 1.0 1.9 4.1 410 211 A 35 PHE H A 45 LEU HDx% 1.0 2.0 6.0 411 211 A 45 LEU H A 45 LEU HDx% 1.0 2.0 6.0 412 212 A 15 VAL HB A 15 VAL HGy% 1.0 1.6 2.8 413 213 A 38 ILE HA A 38 ILE HG1y 1.0 1.9 4.1 414 213 A 60 ILE HG1x A 60 ILE HA 1.0 1.9 4.1 415 214 A 60 ILE H A 60 ILE HA 1.0 1.8 3.6 416 214 A 8 ASP H A 8 ASP HA 1.0 1.8 3.6 417 215 A 39 GLY H A 38 ILE HA 1.0 1.8 3.8 418 215 A 38 ILE H A 38 ILE HA 1.0 1.8 3.8 419 216 A 73 GLU HA A 73 GLU H 1.0 1.7 3.5 420 216 A 43 LEU HA A 43 LEU H 1.0 1.7 3.5 421 217 A 74 LEU HA A 78 ILE H 1.0 1.9 4.3 422 217 A 78 ILE H A 77 LEU HA 1.0 1.9 4.3 423 218 A 20 GLU H A 21 THR HG2% 1.0 2.0 5.2 424 218 A 21 THR HG2% A 22 ASP H 1.0 2.0 5.2 425 219 A 77 LEU HBx A 77 LEU H 1.0 1.8 3.6 426 220 A 78 ILE H A 77 LEU HBx 1.0 1.7 3.3 427 221 A 14 LEU HBx A 14 LEU HDx% 1.0 2.0 4.6 428 222 A 78 ILE HG2% A 52 LEU HBx 1.0 1.7 3.5 429 222 A 52 LEU HBx A 52 LEU HDx% 1.0 1.7 3.5 430 223 A 10 LEU HA A 10 LEU HBy 1.0 1.7 3.1 431 224 A 43 LEU HA A 46 MET HBy 1.0 1.7 3.3 432 224 A 73 GLU HA A 73 GLU HBy 1.0 1.7 3.3 433 224 A 43 LEU HA A 46 MET HBx 1.0 1.7 3.3 434 225 A 35 PHE HA A 39 GLY H 1.0 1.9 4.7 435 225 A 38 ILE H A 35 PHE HA 1.0 1.9 4.7 436 226 A 16 GLU HA A 17 SER H 1.0 1.9 4.1 437 227 A 74 LEU HA A 77 LEU HG 1.0 1.9 4.3 438 227 A 77 LEU HA A 77 LEU HG 1.0 1.9 4.3 439 228 A 47 GLU HBx A 47 GLU HGy 1.0 1.4 2.2 440 228 A 53 GLU HBy A 53 GLU HBx 1.0 1.4 2.2 441 229 A 54 SER H A 55 ARG HBx 1.0 1.8 3.6 442 229 A 56 TYR H A 55 ARG HBx 1.0 1.8 3.6 443 230 A 68 VAL HGx% A 35 PHE HE% 1.0 1.9 4.9 444 231 A 10 LEU HA A 10 LEU HBy 1.0 1.7 3.3 445 232 A 37 ASP HBx A 38 ILE HG1y 1.0 0.0 6.0 446 233 A 71 PRO HGy A 33 LEU HG 1.0 1.9 4.3 447 233 A 33 LEU HBy A 33 LEU HG 1.0 1.9 4.3 448 234 A 82 LEU HA A 82 LEU HDy% 1.0 2.0 6.0 449 235 A 10 LEU HDy% A 31 LEU HBx 1.0 1.9 5.1 450 235 A 13 ALA HB% A 10 LEU HDy% 1.0 1.9 5.1 451 235 A 75 LEU HG A 10 LEU HDy% 1.0 1.9 5.1 452 235 A 74 LEU HBy A 10 LEU HDy% 1.0 1.9 5.1 453 236 A 33 LEU H A 33 LEU HA 1.0 1.8 3.8 454 237 A 77 LEU HG A 61 PRO HDy 1.0 2.0 6.0 455 237 A 61 PRO HDy A 60 ILE HB 1.0 2.0 6.0 456 238 A 64 VAL HGx% A 61 PRO HBx 1.0 2.0 6.0 457 238 A 60 ILE HG2% A 61 PRO HBx 1.0 2.0 6.0 458 238 A 61 PRO HBx A 64 VAL HGy% 1.0 2.0 6.0 459 239 A 82 LEU HBy A 82 LEU HDy% 1.0 1.9 4.1 460 240 A 77 LEU HA A 77 LEU HBx 1.0 1.7 3.3 461 240 A 82 LEU HA A 82 LEU HBx 1.0 1.7 3.3 462 241 A 12 ARG HGy A 12 ARG HBy 1.0 1.3 2.2 463 241 A 12 ARG HGy A 12 ARG HGx 1.0 1.3 2.2 464 241 A 51 ARG HGy A 51 ARG HGx 1.0 1.3 2.2 465 242 A 77 LEU HA A 76 ASP HBx 1.0 1.9 4.5 466 242 A 77 LEU HA A 76 ASP HBy 1.0 1.9 4.5 467 242 A 73 GLU HA A 76 ASP HBy 1.0 1.9 4.5 468 242 A 73 GLU HA A 76 ASP HBx 1.0 1.9 4.5 469 243 A 36 GLU HA A 35 PHE HBy 1.0 1.9 4.3 470 243 A 35 PHE HA A 35 PHE HBy 1.0 1.9 4.3 471 244 A 75 LEU HDx% A 10 LEU HBx 1.0 2.0 5.2 472 244 A 31 LEU HDy% A 10 LEU HBx 1.0 2.0 5.2 473 245 A 75 LEU HDx% A 75 LEU HBy 1.0 1.6 2.8 474 245 A 26 LEU HDy% A 26 LEU HG 1.0 1.6 2.8 475 246 A 54 SER HBy A 53 GLU HGy 1.0 2.0 5.2 476 246 A 54 SER HBx A 53 GLU HGy 1.0 2.0 5.2 477 246 A 53 GLU HA A 53 GLU HGy 1.0 2.0 5.2 478 247 A 75 LEU HA A 31 LEU HDx% 1.0 2.0 5.2 479 247 A 31 LEU HDx% A 7 THR HA 1.0 2.0 5.2 480 248 A 75 LEU HDx% A 10 LEU HDy% 1.0 1.7 3.1 481 248 A 31 LEU HDy% A 10 LEU HDy% 1.0 1.7 3.1 482 249 A 74 LEU HA A 74 LEU HD1% 1.0 1.5 2.7 483 249 A 52 LEU HA A 52 LEU HDy% 1.0 1.5 2.7 484 249 A 74 LEU HA A 74 LEU HD2% 1.0 1.5 2.7 485 250 A 35 PHE H A 70 THR HG2% 1.0 2.0 5.6 486 251 A 15 VAL HB A 15 VAL HA 1.0 1.9 3.9 487 252 A 36 GLU HBx A 36 GLU HG2 1.0 1.6 3.0 488 252 A 84 GLU HBx A 84 GLU HGy 1.0 1.6 3.0 489 252 A 84 GLU HBx A 84 GLU HGx 1.0 1.6 3.0 490 252 A 36 GLU HBx A 36 GLU HG3 1.0 1.6 3.0 491 253 A 10 LEU HA A 48 THR HG2% 1.0 2.0 6.0 492 253 A 10 LEU HA A 10 LEU HDy% 1.0 2.0 6.0 493 254 A 35 PHE HA A 35 PHE HE% 1.0 1.9 4.9 494 254 A 35 PHE HA A 40 TYR HD% 1.0 1.9 4.9 495 255 A 58 VAL HGx% A 82 LEU HG 1.0 1.9 4.7 496 256 A 14 LEU HA A 48 THR HG2% 1.0 1.6 2.8 497 256 A 48 THR HG2% A 48 THR HB 1.0 1.6 2.8 498 257 A 64 VAL HA A 65 ALA HB% 1.0 2.0 5.8 499 257 A 66 GLY HAy A 65 ALA HB% 1.0 2.0 5.8 500 258 A 7 THR H A 8 ASP HA 1.0 2.0 4.6 501 258 A 11 ARG H A 8 ASP HA 1.0 2.0 4.6 502 259 A 45 LEU H A 43 LEU HA 1.0 1.9 4.7 503 259 A 77 LEU HA A 80 GLY H 1.0 1.9 4.7 504 260 A 55 ARG HA A 54 SER H 1.0 2.0 5.4 505 260 A 55 ARG HA A 56 TYR H 1.0 2.0 5.4 506 261 A 8 ASP HBy A 6 THR HG2% 1.0 2.0 6.0 507 261 A 8 ASP HBx A 6 THR HG2% 1.0 2.0 6.0 508 261 A 9 ASP HBy A 6 THR HG2% 1.0 2.0 6.0 509 262 A 32 ASP H A 31 LEU HBx 1.0 1.9 5.1 510 263 A 14 LEU HA A 14 LEU HBy 1.0 1.8 3.6 511 263 A 33 LEU HBy A 33 LEU HA 1.0 1.8 3.6 512 264 A 73 GLU HA A 73 GLU HBy 1.0 1.7 3.5 513 264 A 16 GLU HA A 16 GLU HBx 1.0 1.7 3.5 514 265 A 36 GLU HA A 36 GLU HBy 1.0 1.8 3.4 515 266 A 82 LEU HA A 82 LEU HG 1.0 2.0 4.4 516 266 A 10 LEU HA A 10 LEU HG 1.0 2.0 4.4 517 267 A 13 ALA HA A 16 GLU HBx 1.0 2.0 5.0 518 268 A 18 ALA HB% A 19 GLY HAy 1.0 1.9 5.1 519 268 A 18 ALA HB% A 19 GLY HAx 1.0 1.9 5.1 520 269 A 58 VAL HGy% A 78 ILE HA 1.0 2.0 5.2 521 270 A 18 ALA HB% A 23 GLY HA2 1.0 2.0 5.2 522 270 A 18 ALA HB% A 23 GLY HA3 1.0 2.0 5.2 523 271 A 51 ARG HA A 51 ARG HBy 1.0 1.9 4.5 524 271 A 71 PRO HA A 71 PRO HBy 1.0 1.9 4.5 525 272 A 43 LEU HA A 46 MET HGx 1.0 1.8 3.8 526 272 A 73 GLU HA A 76 ASP HBy 1.0 1.8 3.8 527 272 A 73 GLU HA A 76 ASP HBx 1.0 1.8 3.8 528 273 A 38 ILE HG1x A 36 GLU HG3 1.0 1.9 6.0 529 273 A 38 ILE HG1x A 36 GLU HG2 1.0 1.9 6.0 530 273 A 34 ARG HBy A 36 GLU HG2 1.0 1.9 6.0 531 273 A 34 ARG HBy A 36 GLU HG3 1.0 1.9 6.0 532 274 A 46 MET HBy A 45 LEU HA 1.0 2.0 6.0 533 274 A 45 LEU HA A 47 GLU HBx 1.0 2.0 6.0 534 274 A 45 LEU HA A 46 MET HBx 1.0 2.0 6.0 535 275 A 31 LEU HA A 10 LEU HG 1.0 1.9 6.0 536 275 A 31 LEU HA A 72 ARG HBx 1.0 1.9 6.0 537 276 A 75 LEU HA A 72 ARG HA 1.0 1.9 6.0 538 277 A 73 GLU HA A 72 ARG HA 1.0 2.0 5.8 539 277 A 71 PRO HA A 72 ARG HA 1.0 2.0 5.8 540 278 A 31 LEU HA A 30 PHE HE% 1.0 2.0 5.6 541 278 A 33 LEU H A 31 LEU HA 1.0 2.0 5.6 542 279 A 73 GLU HA A 72 ARG HE 1.0 1.8 6.0 543 279 A 73 GLU HA A 72 ARG H 1.0 1.8 6.0 544 280 A 50 ALA HB% A 49 ALA H 1.0 1.9 6.0 545 280 A 13 ALA HB% A 49 ALA H 1.0 1.9 6.0 546 281 A 30 PHE HE% A 71 PRO HBy 1.0 2.0 5.6 547 282 A 58 VAL HGx% A 57 GLY H 1.0 2.0 5.8 548 283 A 82 LEU H A 58 VAL HGx% 1.0 3.0 6.0 549 284 A 70 THR HG2% A 69 ASP H 1.0 2.0 6.0 550 285 A 75 LEU H A 74 LEU HD2% 1.0 2.0 6.0 551 285 A 75 LEU H A 74 LEU HD1% 1.0 2.0 6.0 552 286 A 48 THR HB A 45 LEU HDx% 1.0 1.9 6.0 553 286 A 35 PHE HA A 45 LEU HDx% 1.0 1.9 6.0 554 287 A 82 LEU HA A 78 ILE HG2% 1.0 2.0 6.0 555 288 A 13 ALA HB% A 49 ALA HA 1.0 1.9 4.9 556 288 A 13 ALA HB% A 48 THR HA 1.0 1.9 4.9 557 289 A 74 LEU HBx A 45 LEU HDy% 1.0 2.0 6.0 558 289 A 45 LEU HDy% A 68 VAL HB 1.0 2.0 6.0 559 290 A 13 ALA HA A 16 GLU HGx 1.0 2.0 6.0 560 291 A 31 LEU HDy% A 32 ASP H 1.0 2.0 6.0 561 291 A 30 PHE H A 31 LEU HDy% 1.0 2.0 6.0 562 292 A 13 ALA HA A 16 GLU HGy 1.0 2.0 6.0 563 293 A 30 PHE H A 31 LEU HA 1.0 2.0 4.4 564 293 A 31 LEU HA A 32 ASP H 1.0 2.0 4.4 565 294 A 49 ALA HA A 78 ILE HG1x 1.0 1.9 6.0 566 294 A 78 ILE HG1x A 75 LEU HA 1.0 1.9 6.0 567 295 A 70 THR HG2% A 73 GLU HGx 1.0 2.0 5.8 568 296 A 47 GLU H A 48 THR HG2% 1.0 2.0 5.8 569 296 A 52 LEU H A 48 THR HG2% 1.0 2.0 5.8 570 297 A 74 LEU HG A 78 ILE H 1.0 2.0 5.4 571 297 A 82 LEU H A 82 LEU HDy% 1.0 2.0 5.4 572 298 A 73 GLU H A 70 THR HG2% 1.0 1.9 6.0 573 299 A 74 LEU HD2% A 52 LEU HG 1.0 1.7 3.1 574 299 A 10 LEU HDx% A 52 LEU HG 1.0 1.7 3.1 575 299 A 52 LEU HDy% A 52 LEU HG 1.0 1.7 3.1 576 300 A 10 LEU H A 11 ARG HGy 1.0 2.0 5.2 577 300 A 12 ARG H A 11 ARG HGy 1.0 2.0 5.2 578 301 A 32 ASP H A 31 LEU HDx% 1.0 2.0 6.0 579 301 A 30 PHE H A 31 LEU HDx% 1.0 2.0 6.0 580 302 A 33 LEU H A 70 THR HG2% 1.0 2.0 6.0 581 303 A 35 PHE HE% A 38 ILE HG1y 1.0 2.0 6.0 582 303 A 40 TYR HD% A 38 ILE HG1y 1.0 2.0 6.0 583 304 A 37 ASP H A 38 ILE HG1x 1.0 1.9 6.0 584 305 A 30 PHE H A 30 PHE HBy 1.0 1.9 4.5 585 306 A 65 ALA HA A 60 ILE HB 1.0 1.9 6.0 586 306 A 60 ILE HB A 61 PRO HDx 1.0 1.9 6.0 587 307 A 83 ALA H A 82 LEU HBy 1.0 1.9 4.7 588 308 A 77 LEU HA A 78 ILE HD1% 1.0 0.0 6.0 589 308 A 52 LEU HA A 78 ILE HD1% 1.0 0.0 6.0 590 308 A 74 LEU HA A 78 ILE HD1% 1.0 0.0 6.0 591 309 A 53 GLU HGy A 60 ILE HD1% 1.0 0.0 6.0 592 309 A 53 GLU HBy A 60 ILE HD1% 1.0 0.0 6.0 593 310 A 56 TYR HD% A 5 LEU HBy 1.0 1.9 6.0 594 310 A 79 ASN HD21 A 5 LEU HBy 1.0 1.9 6.0 595 311 A 71 PRO HA A 32 ASP HBx 1.0 2.0 6.0 596 311 A 10 LEU HA A 9 ASP HBx 1.0 2.0 6.0 597 312 A 29 ASP HBy A 28 GLY HAy 1.0 0.0 6.0 598 313 A 36 GLU HA A 38 ILE HB 1.0 2.0 5.2 599 313 A 35 PHE HA A 38 ILE HB 1.0 2.0 5.2 600 314 A 37 ASP HBx A 39 GLY H 1.0 2.0 4.6 601 314 A 38 ILE H A 37 ASP HBx 1.0 2.0 4.6 602 315 A 35 PHE HE% A 35 PHE HBx 1.0 2.0 5.0 603 315 A 40 TYR HD% A 35 PHE HBx 1.0 2.0 5.0 604 316 A 37 ASP HBx A 38 ILE HG1x 1.0 2.0 5.6 605 316 A 37 ASP HBx A 34 ARG HBy 1.0 2.0 5.6 606 317 A 44 ALA HB% A 17 SER HBx 1.0 2.0 5.6 607 318 A 64 VAL HB A 61 PRO HDx 1.0 2.0 6.0 608 318 A 65 ALA HA A 64 VAL HB 1.0 2.0 6.0 609 319 A 4 LEU HDx% A 56 TYR HE% 1.0 0.0 6.0 610 319 A 52 LEU HDx% A 56 TYR HE% 1.0 0.0 6.0 611 319 A 78 ILE HG2% A 56 TYR HE% 1.0 0.0 6.0 612 320 A 71 PRO HDy A 35 PHE HD% 1.0 2.0 6.0 613 320 A 40 TYR HBx A 35 PHE HD% 1.0 2.0 6.0 614 321 A 40 TYR HBy A 35 PHE HD% 1.0 2.0 5.8 615 322 A 68 VAL HGx% A 35 PHE HD% 1.0 2.0 6.0 616 323 A 71 PRO HGy A 32 ASP H 1.0 2.0 5.6 617 323 A 11 ARG HGx A 12 ARG H 1.0 2.0 5.6 618 324 A 7 THR HG2% A 10 LEU H 1.0 2.0 6.0 619 324 A 30 PHE H A 7 THR HG2% 1.0 2.0 6.0 620 325 A 54 SER H A 55 ARG HGx 1.0 1.9 6.0 621 325 A 56 TYR H A 55 ARG HGx 1.0 1.9 6.0 622 326 A 51 ARG HE A 51 ARG HBy 1.0 2.0 6.0 623 327 A 72 ARG H A 73 GLU HBx 1.0 1.9 6.0 624 327 A 69 ASP H A 73 GLU HBx 1.0 1.9 6.0 625 328 A 72 ARG H A 73 GLU HBy 1.0 2.0 6.0 626 328 A 73 GLU HBy A 69 ASP H 1.0 2.0 6.0 627 329 A 83 ALA H A 78 ILE HA 1.0 1.9 6.0 628 329 A 77 LEU H A 78 ILE HA 1.0 1.9 6.0 629 330 A 23 GLY HA2 A 22 ASP HA 1.0 2.0 6.0 630 330 A 23 GLY HA3 A 22 ASP HA 1.0 2.0 6.0 631 331 A 47 GLU HBy A 17 SER HBx 1.0 2.0 5.0 632 332 A 66 GLY HAy A 67 ARG HBx 1.0 2.0 6.0 633 332 A 64 VAL HA A 67 ARG HBx 1.0 2.0 6.0 634 333 A 56 TYR HBy A 57 GLY HAx 1.0 2.0 5.8 635 333 A 55 ARG HA A 56 TYR HBy 1.0 2.0 5.8 636 333 A 56 TYR HBy A 57 GLY HAy 1.0 2.0 5.8 637 333 A 53 GLU HA A 56 TYR HBy 1.0 2.0 5.8 638 334 A 48 THR HA A 46 MET HGx 1.0 1.8 6.0 639 334 A 46 MET HGx A 45 LEU HA 1.0 1.8 6.0 640 334 A 66 GLY HAy A 46 MET HGx 1.0 1.8 6.0 641 335 A 53 GLU HA A 59 SER H 1.0 1.8 6.0 642 335 A 52 LEU H A 53 GLU HA 1.0 1.8 6.0 643 336 A 74 LEU HA A 79 ASN HD22 1.0 2.0 6.0 644 336 A 77 LEU HA A 79 ASN HD22 1.0 2.0 6.0 645 336 A 77 LEU HA A 81 ALA H 1.0 2.0 6.0 646 337 A 44 ALA HA A 41 ASP HBx 1.0 1.9 6.0 647 337 A 41 ASP HBx A 42 SER HBx 1.0 1.9 6.0 648 338 A 36 GLU HA A 40 TYR HBx 1.0 1.9 6.0 649 338 A 35 PHE HA A 40 TYR HBx 1.0 1.9 6.0 650 339 A 33 LEU HDy% A 30 PHE HBy 1.0 2.0 4.8 651 339 A 30 PHE HBy A 38 ILE HG2% 1.0 2.0 4.8 652 340 A 78 ILE HG2% A 57 GLY HAx 1.0 0.0 6.0 653 340 A 78 ILE HG2% A 57 GLY HAy 1.0 0.0 6.0 654 340 A 78 ILE HG2% A 53 GLU HA 1.0 0.0 6.0 655 341 A 72 ARG HDy A 31 LEU HDx% 1.0 2.0 6.0 656 342 A 74 LEU HG A 68 VAL HB 1.0 2.0 6.0 657 342 A 74 LEU HD1% A 68 VAL HB 1.0 2.0 6.0 658 342 A 74 LEU HD2% A 68 VAL HB 1.0 2.0 6.0 659 343 A 60 ILE HG1x A 53 GLU HGy 1.0 2.0 6.0 660 343 A 52 LEU HBy A 53 GLU HGy 1.0 2.0 6.0 661 343 A 49 ALA HB% A 53 GLU HGy 1.0 2.0 6.0 662 344 A 17 SER H A 16 GLU HGx 1.0 1.9 6.0 663 345 A 17 SER H A 16 GLU HGy 1.0 1.9 6.0 664 346 A 50 ALA HB% A 49 ALA HA 1.0 2.0 5.8 665 346 A 50 ALA HB% A 48 THR HA 1.0 2.0 5.8 666 346 A 13 ALA HB% A 49 ALA HA 1.0 2.0 5.8 667 346 A 13 ALA HB% A 48 THR HA 1.0 2.0 5.8 668 347 A 35 PHE HBy A 35 PHE HE% 1.0 1.9 6.0 669 347 A 35 PHE HBy A 40 TYR HD% 1.0 1.9 6.0 670 348 A 66 GLY HAx A 64 VAL HGx% 1.0 1.9 4.9 671 348 A 65 ALA HA A 64 VAL HGx% 1.0 1.9 4.9 672 349 A 64 VAL HGx% A 61 PRO HDy 1.0 2.0 5.8 673 350 A 66 GLY HAx A 64 VAL HGy% 1.0 2.0 5.2 674 350 A 65 ALA HA A 64 VAL HGy% 1.0 2.0 5.2 675 350 A 64 VAL HGy% A 61 PRO HDx 1.0 2.0 5.2 676 351 A 74 LEU HG A 49 ALA HA 1.0 2.0 5.4 677 351 A 74 LEU HG A 75 LEU HA 1.0 2.0 5.4 678 352 A 82 LEU H A 58 VAL HGy% 1.0 1.9 5.5 679 353 A 34 ARG HA A 33 LEU HBx 1.0 1.9 6.0 680 354 A 55 ARG HA A 52 LEU HBx 1.0 2.0 6.0 681 354 A 54 SER HBx A 52 LEU HBx 1.0 2.0 6.0 682 354 A 54 SER HBy A 52 LEU HBx 1.0 2.0 6.0 683 354 A 52 LEU HBx A 53 GLU HA 1.0 2.0 6.0 684 355 A 68 VAL HGx% A 45 LEU HDx% 1.0 2.0 6.0 685 356 A 46 MET HA A 45 LEU HG 1.0 2.0 5.4 686 356 A 42 SER HA A 45 LEU HG 1.0 2.0 5.4 687 356 A 71 PRO HA A 71 PRO HGy 1.0 2.0 5.4 688 357 A 10 LEU HDx% A 71 PRO HGx 1.0 1.9 6.0 689 357 A 74 LEU HD2% A 71 PRO HGx 1.0 1.9 6.0 690 357 A 70 THR HG2% A 71 PRO HGx 1.0 1.9 6.0 691 357 A 31 LEU HBy A 71 PRO HGx 1.0 1.9 6.0 692 358 A 52 LEU H A 48 THR HA 1.0 2.0 6.0 693 358 A 47 GLU H A 48 THR HA 1.0 2.0 6.0 694 359 A 57 GLY HAx A 56 TYR HA 1.0 2.0 6.0 695 359 A 57 GLY HAy A 56 TYR HA 1.0 2.0 6.0 696 359 A 57 GLY HAx A 58 VAL HA 1.0 2.0 6.0 697 359 A 57 GLY HAy A 58 VAL HA 1.0 2.0 6.0 698 360 A 50 ALA H A 51 ARG HGy 1.0 2.0 5.6 699 360 A 51 ARG H A 51 ARG HGy 1.0 2.0 5.6 700 361 A 70 THR HG2% A 34 ARG HGx 1.0 1.9 5.3 701 362 A 9 ASP HBy A 52 LEU HG 1.0 2.0 6.0 702 362 A 9 ASP HBy A 11 ARG HBy 1.0 2.0 6.0 703 362 A 8 ASP HBx A 11 ARG HBy 1.0 2.0 6.0 704 362 A 8 ASP HBy A 11 ARG HBx 1.0 2.0 6.0 705 362 A 8 ASP HBy A 11 ARG HBy 1.0 2.0 6.0 706 362 A 9 ASP HBy A 11 ARG HBx 1.0 2.0 6.0 707 362 A 9 ASP HBy A 12 ARG HBx 1.0 2.0 6.0 708 362 A 8 ASP HBx A 12 ARG HBx 1.0 2.0 6.0 709 362 A 8 ASP HBx A 11 ARG HBx 1.0 2.0 6.0 710 363 A 27 SER HBx A 27 SER H 1.0 1.8 4.2 711 364 A 82 LEU HBy A 82 LEU HDx% 1.0 1.7 3.1 712 364 A 82 LEU HBy A 82 LEU HDy% 1.0 1.7 3.1 713 365 A 75 LEU HDx% A 72 ARG HDx 1.0 1.9 6.0 714 365 A 31 LEU HDy% A 72 ARG HDx 1.0 1.9 6.0 715 366 A 75 LEU HDx% A 74 LEU HBx 1.0 2.0 6.0 716 366 A 78 ILE HD1% A 74 LEU HBx 1.0 2.0 6.0 717 366 A 31 LEU HDy% A 74 LEU HBx 1.0 2.0 6.0 718 367 A 75 LEU HDy% A 75 LEU HBy 1.0 1.8 3.6 719 368 A 75 LEU HDx% A 75 LEU HBy 1.0 1.6 3.0 720 369 A 49 ALA HA A 47 GLU HBx 1.0 2.0 6.0 721 369 A 49 ALA HA A 53 GLU HBy 1.0 2.0 6.0 722 369 A 49 ALA HA A 53 GLU HGy 1.0 2.0 6.0 723 370 A 51 ARG H A 49 ALA HA 1.0 2.0 4.8 724 370 A 49 ALA HA A 50 ALA H 1.0 2.0 4.8 725 371 A 40 TYR HBx A 38 ILE HG1x 1.0 1.9 6.0 726 372 A 53 GLU HA A 56 TYR H 1.0 2.0 4.4 727 372 A 53 GLU HA A 54 SER H 1.0 2.0 4.4 728 373 A 45 LEU HA A 47 GLU HBx 1.0 2.0 6.0 729 373 A 48 THR HA A 47 GLU HBx 1.0 2.0 6.0 730 374 A 55 ARG HBx A 53 GLU HBx 1.0 2.0 6.0 731 374 A 53 GLU HBx A 60 ILE HB 1.0 2.0 6.0 732 375 A 4 LEU HBx A 79 ASN HBy 1.0 2.0 6.0 733 375 A 5 LEU HBx A 79 ASN HBy 1.0 2.0 6.0 734 376 A 14 LEU HA A 17 SER H 1.0 2.0 5.2 735 377 A 78 ILE H A 79 ASN HBy 1.0 1.7 6.0 736 377 A 82 LEU H A 79 ASN HBy 1.0 1.7 6.0 737 378 A 78 ILE H A 79 ASN HBx 1.0 1.2 6.0 738 379 A 56 TYR HBy A 57 GLY H 1.0 2.0 5.0 739 379 A 77 LEU H A 76 ASP HBx 1.0 2.0 5.0 740 380 A 36 GLU HA A 37 ASP HBx 1.0 1.9 6.0 741 380 A 35 PHE HA A 37 ASP HBx 1.0 1.9 6.0 742 381 A 64 VAL HGx% A 61 PRO HGx 1.0 2.0 5.2 743 381 A 60 ILE HG2% A 61 PRO HGx 1.0 2.0 5.2 744 381 A 64 VAL HGy% A 61 PRO HGx 1.0 2.0 5.2 745 382 A 35 PHE HA A 40 TYR HD% 1.0 2.0 4.8 746 383 A 48 THR HA A 46 MET HGy 1.0 1.8 6.0 747 383 A 45 LEU HA A 46 MET HGy 1.0 1.8 6.0 748 383 A 66 GLY HAy A 46 MET HGy 1.0 1.8 6.0 749 384 A 14 LEU HBy A 11 ARG HA 1.0 1.9 3.9 750 384 A 11 ARG HGx A 11 ARG HA 1.0 1.9 3.9 751 385 A 82 LEU HDy% A 56 TYR HBx 1.0 1.7 3.3 752 385 A 82 LEU HDx% A 56 TYR HBx 1.0 1.7 3.3 753 386 A 52 LEU HDx% A 56 TYR HD% 1.0 1.9 5.1 754 386 A 78 ILE HG2% A 56 TYR HD% 1.0 1.9 5.1 755 387 A 40 TYR H A 38 ILE HG1x 1.0 2.0 5.0 756 387 A 77 LEU H A 77 LEU HG 1.0 2.0 5.0 757 388 A 45 LEU HA A 40 TYR HE% 1.0 1.9 4.3 758 389 A 16 GLU HA A 15 VAL HGx% 1.0 1.9 4.7 759 390 A 33 LEU HBy A 30 PHE HBy 1.0 2.0 5.6 760 391 A 10 LEU HDx% A 12 ARG H 1.0 2.0 6.0 761 391 A 10 LEU HDx% A 10 LEU H 1.0 2.0 6.0 762 392 A 18 ALA H A 15 VAL HA 1.0 1.9 4.7 763 393 A 40 TYR HBy A 44 ALA HB% 1.0 1.9 4.1 764 393 A 41 ASP HBy A 44 ALA HB% 1.0 1.9 4.1 765 394 A 35 PHE HE% A 38 ILE HD1% 1.0 1.9 4.5 766 394 A 14 LEU HDy% A 35 PHE HE% 1.0 1.9 4.5 767 395 A 35 PHE HE% A 38 ILE HB 1.0 2.0 5.4 768 395 A 35 PHE HE% A 74 LEU HBx 1.0 2.0 5.4 769 395 A 35 PHE HE% A 68 VAL HB 1.0 2.0 5.4 770 396 A 48 THR HG2% A 14 LEU HBx 1.0 2.0 5.6 771 396 A 15 VAL HGy% A 14 LEU HBx 1.0 2.0 5.6 772 397 A 48 THR HA A 14 LEU HBx 1.0 1.8 6.0 773 397 A 15 VAL HA A 14 LEU HBx 1.0 1.8 6.0 774 398 A 33 LEU HBy A 34 ARG HBy 1.0 1.8 3.6 775 398 A 14 LEU HG A 14 LEU HBy 1.0 1.8 3.6 776 399 A 9 ASP HBy A 9 ASP HA 1.0 1.8 3.6 777 400 A 9 ASP HBy A 5 LEU HBx 1.0 1.9 4.5 778 400 A 8 ASP HBy A 10 LEU HBy 1.0 1.9 4.5 779 400 A 9 ASP HBy A 10 LEU HBy 1.0 1.9 4.5 780 400 A 9 ASP HBy A 5 LEU HG 1.0 1.9 4.5 781 401 A 5 LEU HBx A 9 ASP HBx 1.0 2.0 4.8 782 401 A 32 ASP HBx A 72 ARG HBy 1.0 2.0 4.8 783 401 A 9 ASP HBx A 10 LEU HBy 1.0 2.0 4.8 784 401 A 5 LEU HG A 9 ASP HBx 1.0 2.0 4.8 785 402 A 66 GLY HAy A 67 ARG HBy 1.0 1.9 5.3 786 402 A 64 VAL HA A 67 ARG HBy 1.0 1.9 5.3 787 403 A 77 LEU HBx A 77 LEU HG 1.0 1.6 3.0 788 404 A 74 LEU HG A 49 ALA H 1.0 2.0 6.0 789 404 A 75 LEU H A 74 LEU HG 1.0 2.0 6.0 790 405 A 16 GLU H A 15 VAL HGx% 1.0 1.9 4.7 791 406 A 48 THR HG2% A 14 LEU HDy% 1.0 1.7 3.3 792 406 A 52 LEU HDx% A 48 THR HG2% 1.0 1.7 3.3 793 407 A 47 GLU HBy A 17 SER HBy 1.0 2.0 5.4 794 408 A 31 LEU HA A 31 LEU HG 1.0 2.0 4.6 795 409 A 30 PHE HE% A 31 LEU HG 1.0 2.0 5.6 796 410 A 31 LEU HDy% A 30 PHE HE% 1.0 2.0 6.0 797 411 A 20 GLU HBx A 20 GLU HGx 1.0 1.5 2.7 798 411 A 16 GLU HBx A 16 GLU HGy 1.0 1.5 2.7 799 411 A 20 GLU HBx A 20 GLU HGy 1.0 1.5 2.7 800 412 A 19 GLY H A 17 SER HA 1.0 2.0 6.0 801 413 A 68 VAL HGx% A 45 LEU HDy% 1.0 2.0 6.0 802 414 A 68 VAL HGx% A 35 PHE HD% 1.0 0.9 6.0 803 415 A 30 PHE HBx A 33 LEU HBy 1.0 1.8 6.0 804 415 A 30 PHE HBx A 71 PRO HGy 1.0 1.8 6.0 805 416 A 30 PHE HD% A 26 LEU HDy% 1.0 2.0 5.4 806 416 A 31 LEU HDy% A 30 PHE HD% 1.0 2.0 5.4 807 417 A 71 PRO HGy A 30 PHE HBy 1.0 2.0 5.4 808 417 A 33 LEU HBy A 30 PHE HBy 1.0 2.0 5.4 809 418 A 31 LEU HDy% A 10 LEU HG 1.0 1.9 6.0 810 418 A 31 LEU HDy% A 72 ARG HBx 1.0 1.9 6.0 811 419 A 31 LEU HDy% A 10 LEU HDx% 1.0 1.9 4.5 812 419 A 31 LEU HDy% A 31 LEU HBy 1.0 1.9 4.5 813 420 A 77 LEU HA A 77 LEU HG 1.0 1.7 2.9 814 420 A 43 LEU HA A 43 LEU HBy 1.0 1.7 2.9 815 421 A 41 ASP HBy A 42 SER HBx 1.0 1.7 6.0 816 421 A 41 ASP HBy A 44 ALA HA 1.0 1.7 6.0 817 422 A 18 ALA HA A 17 SER HA 1.0 2.4 6.0 818 423 A 74 LEU HBy A 74 LEU HD1% 1.0 1.4 2.2 819 423 A 74 LEU HBy A 74 LEU HD2% 1.0 1.4 2.2 820 423 A 31 LEU HBy A 31 LEU HBx 1.0 1.4 2.2 821 424 A 31 LEU HBx A 31 LEU HG 1.0 1.7 3.3 822 425 A 74 LEU HG A 68 VAL HA 1.0 2.0 6.0 823 425 A 77 LEU HDx% A 68 VAL HA 1.0 2.0 6.0 824 425 A 64 VAL HGx% A 68 VAL HA 1.0 2.0 6.0 825 425 A 77 LEU HDy% A 68 VAL HA 1.0 2.0 6.0 826 426 A 68 VAL HGx% A 67 ARG HBx 1.0 2.0 6.0 827 427 A 82 LEU HDx% A 4 LEU HA 1.0 2.0 3.6 828 427 A 82 LEU HDy% A 4 LEU HA 1.0 2.0 3.6 829 428 A 46 MET HBy A 43 LEU HDx% 1.0 2.0 6.0 830 428 A 43 LEU HDx% A 47 GLU HBx 1.0 2.0 6.0 831 428 A 46 MET HBx A 43 LEU HDx% 1.0 2.0 6.0 832 429 A 50 ALA HA A 53 GLU HBy 1.0 2.0 5.6 833 429 A 44 ALA HA A 47 GLU HBx 1.0 2.0 5.6 834 430 A 47 GLU HBy A 45 LEU HA 1.0 1.9 6.0 835 430 A 47 GLU HBy A 48 THR HA 1.0 1.9 6.0 836 431 A 17 SER HBy A 47 GLU HBx 1.0 2.0 6.0 837 432 A 14 LEU HA A 47 GLU HBx 1.0 2.0 6.0 838 432 A 48 THR HB A 47 GLU HBx 1.0 2.0 6.0 839 432 A 53 GLU HBy A 54 SER HA 1.0 2.0 6.0 840 433 A 68 VAL HGx% A 35 PHE HZ 1.0 2.3 5.4 841 434 A 4 LEU HDx% A 82 LEU HG 1.0 2.3 5.4 842 435 A 38 ILE H A 38 ILE HG2% 1.0 2.0 5.4 843 436 A 38 ILE H A 38 ILE HB 1.0 1.9 4.3 844 437 A 38 ILE H A 38 ILE HA 1.0 1.9 4.1 845 438 A 38 ILE H A 37 ASP HA 1.0 2.0 5.4 846 439 A 38 ILE H A 37 ASP HBy 1.0 2.0 5.6 847 440 A 63 ASP H A 64 VAL H 1.0 1.8 3.6 848 441 A 75 LEU H A 74 LEU H 1.0 1.8 3.4 849 442 A 11 ARG H A 10 LEU H 1.0 1.8 3.4 850 443 A 41 ASP H A 41 ASP HBx 1.0 2.0 5.6 851 444 A 77 LEU H A 76 ASP HBy 1.0 1.9 4.3 852 444 A 77 LEU H A 76 ASP HBx 1.0 1.9 4.3 853 445 A 30 PHE H A 30 PHE HBy 1.0 1.9 4.5 854 446 A 40 TYR H A 40 TYR HA 1.0 1.9 3.9 855 447 A 83 ALA H A 83 ALA HA 1.0 1.8 3.6 856 448 A 10 LEU HA A 10 LEU H 1.0 1.8 3.6 857 449 A 83 ALA H A 82 LEU HA 1.0 2.1 3.9 858 450 A 83 ALA H A 80 GLY HA2 1.0 2.0 5.0 859 451 A 40 TYR H A 39 GLY HAy 1.0 1.9 4.3 860 452 A 40 TYR H A 40 TYR HBx 1.0 1.9 4.7 861 453 A 40 TYR HBy A 40 TYR H 1.0 0.0 6.0 862 454 A 10 LEU H A 10 LEU HBx 1.0 1.7 3.3 863 455 A 10 LEU H A 10 LEU HBy 1.0 1.7 3.1 864 456 A 69 ASP H A 68 VAL HA 1.0 1.6 2.8 865 457 A 45 LEU H A 45 LEU HA 1.0 1.9 3.9 866 458 A 69 ASP H A 69 ASP HBx 1.0 1.9 4.3 867 459 A 69 ASP H A 69 ASP HBy 1.0 1.9 4.1 868 460 A 69 ASP H A 73 GLU HBx 1.0 2.0 6.0 869 461 A 75 LEU H A 74 LEU HBx 1.0 1.7 3.5 870 462 A 69 ASP H A 68 VAL HB 1.0 2.0 5.6 871 463 A 75 LEU H A 75 LEU HBx 1.0 1.7 3.3 872 464 A 75 LEU H A 75 LEU HBy 1.0 1.7 3.1 873 465 A 45 LEU H A 44 ALA HB% 1.0 1.7 3.3 874 466 A 68 VAL HGx% A 69 ASP H 1.0 2.0 6.0 875 467 A 75 LEU H A 10 LEU HDy% 1.0 1.9 4.5 876 468 A 45 LEU H A 45 LEU HDy% 1.0 2.0 6.0 877 469 A 45 LEU H A 45 LEU HDx% 1.0 1.9 6.0 878 470 A 55 ARG H A 54 SER HA 1.0 1.9 4.9 879 471 A 55 ARG H A 52 LEU HA 1.0 1.9 4.7 880 472 A 74 LEU H A 74 LEU HBx 1.0 1.7 3.3 881 473 A 55 ARG H A 55 ARG HBx 1.0 1.7 3.3 882 474 A 74 LEU HBy A 74 LEU H 1.0 1.7 3.3 883 475 A 55 ARG H A 55 ARG HBy 1.0 1.7 3.5 884 476 A 55 ARG H A 55 ARG HGx 1.0 2.0 6.0 885 477 A 74 LEU H A 74 LEU HD1% 1.0 2.0 6.0 886 477 A 74 LEU H A 74 LEU HD2% 1.0 2.0 6.0 887 478 A 55 ARG H A 55 ARG HGy 1.0 2.0 6.0 888 479 A 9 ASP H A 9 ASP HA 1.0 1.8 3.8 889 480 A 15 VAL H A 14 LEU HA 1.0 1.9 4.5 890 481 A 20 GLU H A 19 GLY HAx 1.0 1.7 3.5 891 482 A 15 VAL H A 15 VAL HA 1.0 1.8 3.4 892 483 A 9 ASP H A 9 ASP HBx 1.0 1.9 4.7 893 484 A 47 GLU H A 47 GLU HGx 1.0 1.9 4.5 894 485 A 20 GLU H A 20 GLU HBy 1.0 1.7 3.3 895 486 A 15 VAL H A 14 LEU HBx 1.0 1.8 3.8 896 487 A 15 VAL H A 15 VAL HGy% 1.0 1.6 3.0 897 488 A 15 VAL H A 15 VAL HGx% 1.0 2.0 5.0 898 489 A 11 ARG H A 8 ASP HA 1.0 1.9 4.5 899 490 A 8 ASP H A 8 ASP HA 1.0 1.8 3.8 900 491 A 82 LEU H A 81 ALA HA 1.0 2.0 5.0 901 492 A 10 LEU HA A 11 ARG H 1.0 1.9 4.7 902 493 A 78 ILE H A 78 ILE HA 1.0 1.8 3.6 903 494 A 11 ARG H A 11 ARG HA 1.0 1.8 3.6 904 495 A 46 MET H A 46 MET HGx 1.0 2.0 4.8 905 496 A 16 GLU H A 16 GLU HGy 1.0 1.9 4.1 906 497 A 11 ARG H A 10 LEU HBx 1.0 1.8 3.4 907 498 A 46 MET H A 46 MET HBy 1.0 1.7 2.9 908 499 A 51 ARG H A 51 ARG HBx 1.0 1.9 4.5 909 500 A 16 GLU H A 16 GLU HBy 1.0 1.7 3.3 910 501 A 11 ARG H A 11 ARG HBy 1.0 1.7 3.1 911 501 A 11 ARG H A 11 ARG HBx 1.0 1.7 3.1 912 502 A 13 ALA H A 12 ARG HBy 1.0 1.8 3.4 913 503 A 78 ILE H A 78 ILE HB 1.0 1.5 2.7 914 504 A 11 ARG H A 10 LEU HG 1.0 2.0 5.4 915 505 A 82 LEU H A 82 LEU HG 1.0 1.6 2.8 916 506 A 51 ARG H A 51 ARG HGy 1.0 2.0 5.2 917 507 A 78 ILE H A 78 ILE HG1y 1.0 1.9 4.1 918 508 A 53 GLU H A 53 GLU HGx 1.0 1.7 3.3 919 509 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.6 920 510 A 53 GLU H A 53 GLU HBy 1.0 1.8 3.8 921 511 A 52 LEU HBx A 53 GLU H 1.0 2.0 5.0 922 512 A 14 LEU H A 14 LEU HBy 1.0 1.8 3.6 923 513 A 48 THR HG2% A 14 LEU H 1.0 2.0 4.6 924 514 A 22 ASP H A 22 ASP HB2 1.0 1.8 3.8 925 514 A 22 ASP H A 22 ASP HB3 1.0 1.8 3.8 926 515 A 61 PRO HBx A 62 ASP H 1.0 2.0 5.4 927 516 A 33 LEU H A 32 ASP HA 1.0 1.9 4.7 928 517 A 33 LEU H A 33 LEU HA 1.0 1.8 3.6 929 518 A 33 LEU H A 71 PRO HDx 1.0 2.0 5.6 930 519 A 33 LEU H A 33 LEU HG 1.0 2.3 3.3 931 520 A 33 LEU H A 33 LEU HDx% 1.0 2.0 4.6 932 521 A 75 LEU H A 77 LEU H 1.0 2.0 6.0 933 522 A 5 LEU H A 4 LEU HA 1.0 1.7 2.9 934 523 A 5 LEU H A 4 LEU HBy 1.0 1.9 4.5 935 524 A 5 LEU H A 4 LEU HDx% 1.0 1.9 4.7 936 525 A 75 LEU HDx% A 5 LEU H 1.0 2.0 6.0 937 526 A 5 LEU H A 5 LEU HDy% 1.0 2.0 6.0 938 526 A 5 LEU H A 5 LEU HDx% 1.0 2.0 6.0 939 527 A 60 ILE H A 53 GLU HGy 1.0 2.0 5.6 940 528 A 60 ILE H A 60 ILE HB 1.0 1.8 3.6 941 529 A 60 ILE H A 60 ILE HG1x 1.0 1.9 4.5 942 530 A 60 ILE H A 60 ILE HG1y 1.0 1.9 5.3 943 531 A 4 LEU H A 4 LEU HBy 1.0 1.9 4.1 944 532 A 4 LEU H A 3 THR HG2% 1.0 2.0 4.8 945 533 A 4 LEU HDy% A 4 LEU H 1.0 2.0 6.0 946 534 A 4 LEU H A 4 LEU HDx% 1.0 2.0 6.0 947 535 A 43 LEU H A 43 LEU HBy 1.0 1.6 3.0 948 536 A 43 LEU HG A 43 LEU H 1.0 2.0 5.2 949 537 A 81 ALA HB% A 81 ALA H 1.0 2.1 3.5 950 538 A 43 LEU H A 43 LEU HDx% 1.0 2.0 6.0 951 538 A 43 LEU H A 43 LEU HDy% 1.0 2.0 6.0 952 539 A 58 VAL HGy% A 81 ALA H 1.0 2.0 6.0 953 540 A 78 ILE HG2% A 81 ALA H 1.0 2.6 6.0 954 541 A 49 ALA H A 49 ALA HB% 1.0 1.7 3.1 955 542 A 26 LEU H A 26 LEU HBx 1.0 1.9 4.3 956 543 A 25 ASP H A 24 THR HG2% 1.0 2.0 5.0 957 544 A 26 LEU H A 26 LEU HDx% 1.0 2.0 5.4 958 545 A 41 ASP H A 44 ALA HB% 1.0 1.8 3.4 959 546 A 43 LEU H A 41 ASP HBx 1.0 2.0 6.0 960 547 A 41 ASP HBy A 43 LEU H 1.0 2.0 6.0 961 548 A 25 ASP H A 25 ASP HBx 1.0 2.0 4.6 962 549 A 26 LEU H A 25 ASP HBx 1.0 2.0 5.4 963 550 A 26 LEU H A 25 ASP HBy 1.0 2.0 5.8 964 551 A 41 ASP H A 40 TYR HBx 1.0 2.0 5.0 965 552 A 60 ILE H A 59 SER HA 1.0 1.6 3.0 966 553 A 60 ILE H A 60 ILE HA 1.0 1.9 4.1 967 554 A 60 ILE H A 61 PRO HDx 1.0 1.9 6.0 968 555 A 60 ILE H A 59 SER HBx 1.0 2.0 6.0 969 555 A 60 ILE H A 59 SER HBy 1.0 2.0 6.0 970 556 A 5 LEU H A 4 LEU H 1.0 2.0 6.0 971 557 A 81 ALA H A 79 ASN H 1.0 2.0 6.0 972 558 A 45 LEU H A 43 LEU H 1.0 2.0 5.6 973 559 A 80 GLY H A 81 ALA H 1.0 1.7 3.5 974 560 A 82 LEU H A 81 ALA H 1.0 1.6 2.6 975 561 A 79 ASN HA A 81 ALA H 1.0 2.0 5.8 976 562 A 85 ALA H A 85 ALA HA 1.0 1.0 4.8 977 563 A 81 ALA HA A 81 ALA H 1.0 1.8 3.6 978 564 A 77 LEU HA A 81 ALA H 1.0 2.0 6.0 979 565 A 43 LEU HA A 43 LEU H 1.0 1.8 3.6 980 566 A 82 LEU HA A 81 ALA H 1.0 1.8 6.0 981 567 A 80 GLY HA3 A 81 ALA H 1.0 1.8 3.6 982 567 A 80 GLY HA2 A 81 ALA H 1.0 1.8 3.6 983 568 A 78 ILE HA A 81 ALA H 1.0 2.0 4.6 984 569 A 25 ASP H A 25 ASP HA 1.0 1.9 4.1 985 570 A 26 LEU H A 25 ASP HA 1.0 1.7 3.1 986 571 A 49 ALA H A 48 THR HB 1.0 1.8 3.6 987 572 A 25 ASP H A 24 THR HA 1.0 1.7 3.1 988 573 A 49 ALA HA A 49 ALA H 1.0 1.8 3.6 989 574 A 41 ASP H A 41 ASP HA 1.0 1.9 4.5 990 575 A 41 ASP H A 40 TYR HA 1.0 1.6 2.8 991 576 A 18 ALA H A 17 SER HA 1.0 2.0 4.6 992 577 A 18 ALA H A 18 ALA HA 1.0 1.8 3.8 993 578 A 41 ASP H A 44 ALA HA 1.0 2.0 6.0 994 579 A 16 GLU HA A 18 ALA H 1.0 2.0 6.0 995 580 A 18 ALA H A 17 SER HBx 1.0 1.9 4.9 996 581 A 18 ALA H A 15 VAL HA 1.0 2.0 5.0 997 582 A 29 ASP H A 29 ASP HA 1.0 1.8 3.8 998 583 A 35 PHE H A 70 THR HA 1.0 1.9 4.3 999 584 A 30 PHE H A 29 ASP HA 1.0 1.6 2.8 1000 585 A 83 ALA H A 79 ASN HA 1.0 0.0 6.0 1001 586 A 33 LEU H A 32 ASP HBy 1.0 2.0 6.0 1002 587 A 33 LEU H A 32 ASP H 1.0 1.6 2.8 1003 588 A 33 LEU H A 34 ARG H 1.0 2.0 6.0 1004 589 A 63 ASP HA A 64 VAL H 1.0 1.9 4.7 1005 590 A 64 VAL HB A 64 VAL H 1.0 1.7 3.1 1006 591 A 64 VAL H A 61 PRO HBy 1.0 1.8 4.0 1007 592 A 64 VAL HGx% A 64 VAL H 1.0 1.7 3.3 1008 592 A 64 VAL HGy% A 64 VAL H 1.0 1.7 3.3 1009 593 A 31 LEU H A 31 LEU HBx 1.0 1.8 3.8 1010 594 A 31 LEU H A 31 LEU HG 1.0 1.7 3.1 1011 595 A 31 LEU HDy% A 31 LEU H 1.0 1.9 4.1 1012 596 A 37 ASP HBx A 37 ASP H 1.0 1.9 4.1 1013 597 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.8 1014 598 A 37 ASP H A 36 GLU HG3 1.0 2.0 5.2 1015 598 A 37 ASP H A 36 GLU HG2 1.0 2.0 5.2 1016 599 A 84 GLU HGx A 84 GLU H 1.0 2.0 5.8 1017 600 A 84 GLU HGy A 84 GLU H 1.0 2.0 5.8 1018 601 A 84 GLU HBx A 84 GLU H 1.0 1.8 4.0 1019 602 A 84 GLU H A 84 GLU HBy 1.0 1.8 4.0 1020 603 A 83 ALA HB% A 84 GLU H 1.0 1.9 4.5 1021 604 A 31 LEU H A 31 LEU HDx% 1.0 2.0 5.2 1022 605 A 74 LEU H A 73 GLU HBy 1.0 1.9 4.3 1023 606 A 65 ALA H A 64 VAL HB 1.0 1.8 4.0 1024 607 A 35 PHE H A 34 ARG HGx 1.0 2.0 6.0 1025 608 A 35 PHE H A 34 ARG HBy 1.0 2.0 6.0 1026 609 A 35 PHE H A 34 ARG HGy 1.0 2.0 6.0 1027 610 A 62 ASP H A 61 PRO HGy 1.0 2.0 6.0 1028 611 A 35 PHE HBy A 35 PHE H 1.0 1.7 3.3 1029 612 A 35 PHE H A 35 PHE HBx 1.0 2.0 5.4 1030 613 A 28 GLY HAy A 29 ASP H 1.0 1.8 3.6 1031 614 A 29 ASP H A 28 GLY HAx 1.0 1.8 3.8 1032 615 A 35 PHE H A 35 PHE HD% 1.0 1.9 4.1 1033 616 A 44 ALA H A 43 LEU HBy 1.0 1.9 4.5 1034 617 A 44 ALA HB% A 44 ALA H 1.0 1.6 3.0 1035 618 A 77 LEU HBx A 77 LEU H 1.0 1.9 4.7 1036 619 A 77 LEU HBy A 77 LEU H 1.0 1.8 3.4 1037 620 A 70 THR H A 70 THR HA 1.0 1.9 4.3 1038 621 A 70 THR H A 68 VAL HA 1.0 1.9 4.5 1039 622 A 70 THR H A 69 ASP HBx 1.0 1.5 4.9 1040 623 A 70 THR H A 69 ASP HBy 1.0 1.8 5.0 1041 624 A 70 THR H A 73 GLU HGy 1.0 2.0 5.4 1042 625 A 70 THR H A 73 GLU HBx 1.0 2.0 5.2 1043 626 A 73 GLU HBy A 70 THR H 1.0 1.8 3.8 1044 627 A 68 VAL HGx% A 70 THR H 1.0 1.9 5.1 1045 628 A 70 THR HG2% A 70 THR H 1.0 1.8 4.2 1046 629 A 79 ASN HD22 A 79 ASN HBx 1.0 1.9 4.9 1047 630 A 79 ASN HD22 A 79 ASN HBy 1.0 1.9 4.9 1048 631 A 79 ASN HD21 A 5 LEU HBy 1.0 2.0 6.0 1049 632 A 78 ILE HG2% A 79 ASN HD22 1.0 1.9 4.3 1050 633 A 75 LEU HDx% A 79 ASN HD22 1.0 1.9 4.1 1051 634 A 16 GLU HA A 19 GLY H 1.0 2.0 5.4 1052 635 A 19 GLY HAx A 19 GLY H 1.0 1.7 3.1 1053 635 A 19 GLY HAy A 19 GLY H 1.0 1.7 3.1 1054 636 A 15 VAL HA A 19 GLY H 1.0 2.0 5.4 1055 637 A 18 ALA HB% A 19 GLY H 1.0 1.9 4.1 1056 638 A 36 GLU HA A 39 GLY H 1.0 1.9 4.7 1057 639 A 39 GLY HAx A 39 GLY H 1.0 1.9 4.1 1058 640 A 39 GLY H A 39 GLY HAy 1.0 1.6 3.2 1059 641 A 39 GLY H A 38 ILE HB 1.0 1.9 4.9 1060 642 A 58 VAL HGx% A 57 GLY H 1.0 2.0 5.8 1061 643 A 56 TYR HBy A 57 GLY H 1.0 2.0 5.0 1062 644 A 57 GLY H A 56 TYR HA 1.0 1.9 5.1 1063 645 A 57 GLY H A 54 SER HA 1.0 2.0 5.2 1064 646 A 57 GLY H A 57 GLY HAx 1.0 1.7 2.9 1065 646 A 57 GLY H A 57 GLY HAy 1.0 1.7 2.9 1066 647 A 23 GLY H A 24 THR HA 1.0 1.9 6.0 1067 648 A 23 GLY H A 23 GLY HA3 1.0 1.7 3.1 1068 648 A 23 GLY H A 23 GLY HA2 1.0 1.7 3.1 1069 649 A 23 GLY H A 22 ASP HB3 1.0 2.9 5.7 1070 649 A 23 GLY H A 22 ASP HB2 1.0 2.9 5.7 1071 650 A 58 VAL H A 58 VAL HA 1.0 1.8 4.0 1072 651 A 51 ARG HA A 54 SER H 1.0 1.9 4.5 1073 652 A 54 SER H A 53 GLU HBx 1.0 2.0 5.6 1074 653 A 54 SER H A 53 GLU HBy 1.0 1.9 4.9 1075 654 A 58 VAL H A 58 VAL HB 1.0 1.9 5.5 1076 655 A 58 VAL H A 58 VAL HGx% 1.0 1.7 3.3 1077 655 A 58 VAL HGy% A 58 VAL H 1.0 1.7 3.3 1078 656 A 32 ASP H A 32 ASP HA 1.0 1.9 4.1 1079 657 A 32 ASP H A 32 ASP HBy 1.0 2.0 4.4 1080 658 A 32 ASP H A 33 LEU HBx 1.0 1.9 5.7 1081 658 A 32 ASP H A 33 LEU HG 1.0 1.9 5.7 1082 659 A 32 ASP H A 31 LEU HBx 1.0 1.9 4.7 1083 660 A 32 ASP H A 31 LEU HG 1.0 2.0 6.0 1084 661 A 32 ASP H A 33 LEU HDx% 1.0 1.9 6.0 1085 662 A 31 LEU HDy% A 32 ASP H 1.0 1.9 6.0 1086 663 A 28 GLY H A 28 GLY HAx 1.0 1.8 3.6 1087 664 A 28 GLY H A 27 SER HBx 1.0 2.0 5.2 1088 665 A 28 GLY H A 28 GLY HAy 1.0 1.8 3.6 1089 666 A 79 ASN HA A 80 GLY H 1.0 2.0 5.4 1090 667 A 77 LEU HA A 80 GLY H 1.0 2.0 4.8 1091 668 A 80 GLY H A 80 GLY HA2 1.0 1.7 3.1 1092 668 A 80 GLY H A 80 GLY HA3 1.0 1.7 3.1 1093 669 A 80 GLY H A 79 ASN HBx 1.0 2.0 5.2 1094 670 A 80 GLY H A 79 ASN HBy 1.0 2.0 4.8 1095 671 A 41 ASP HA A 42 SER H 1.0 1.9 4.1 1096 672 A 42 SER HA A 42 SER H 1.0 1.8 3.4 1097 673 A 42 SER H A 42 SER HBy 1.0 1.8 3.4 1098 674 A 41 ASP HBx A 42 SER H 1.0 1.6 3.0 1099 675 A 6 THR H A 5 LEU HA 1.0 1.6 2.8 1100 676 A 6 THR H A 6 THR HA 1.0 1.9 5.1 1101 677 A 5 LEU HG A 6 THR H 1.0 2.0 4.8 1102 678 A 6 THR H A 9 ASP HBx 1.0 2.0 5.4 1103 679 A 56 TYR H A 56 TYR HA 1.0 1.8 4.2 1104 680 A 38 ILE H A 38 ILE HD1% 1.0 1.9 6.0 1105 681 A 21 THR HG2% A 21 THR H 1.0 1.9 4.5 1106 682 A 20 GLU HBx A 21 THR H 1.0 2.0 4.6 1107 683 A 21 THR H A 20 GLU HBy 1.0 1.9 5.7 1108 684 A 21 THR H A 21 THR HB 1.0 1.9 4.3 1109 685 A 7 THR H A 6 THR HB 1.0 1.5 2.7 1110 686 A 7 THR H A 6 THR HA 1.0 1.8 3.6 1111 687 A 7 THR HB A 7 THR H 1.0 1.9 3.9 1112 688 A 7 THR H A 7 THR HA 1.0 1.8 3.6 1113 689 A 7 THR HG2% A 7 THR H 1.0 1.9 4.1 1114 690 A 75 LEU HDy% A 7 THR H 1.0 2.0 5.6 1115 691 A 75 LEU HDx% A 7 THR H 1.0 2.0 5.8 1116 692 A 68 VAL HB A 68 VAL H 1.0 2.0 4.6 1117 693 A 68 VAL H A 68 VAL HGy% 1.0 1.7 3.1 1118 694 A 68 VAL HA A 68 VAL H 1.0 1.8 3.8 1119 695 A 65 ALA HA A 68 VAL H 1.0 2.0 6.0 1120 696 A 66 GLY HAy A 68 VAL H 1.0 2.0 5.6 1121 697 A 81 ALA HA A 84 GLU H 1.0 2.2 4.6 1122 698 A 83 ALA HA A 84 GLU H 1.0 1.9 4.3 1123 699 A 73 GLU H A 72 ARG HBx 1.0 1.9 4.3 1124 700 A 73 GLU H A 73 GLU HBx 1.0 2.0 4.8 1125 701 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.4 1126 702 A 12 ARG H A 12 ARG HBx 1.0 2.0 3.6 1127 703 A 12 ARG H A 12 ARG HGx 1.0 2.0 5.4 1128 704 A 11 ARG HGx A 12 ARG H 1.0 2.0 5.0 1129 705 A 12 ARG H A 11 ARG HA 1.0 2.0 5.0 1130 706 A 12 ARG H A 8 ASP HA 1.0 0.0 6.0 1131 707 A 12 ARG H A 9 ASP HA 1.0 2.0 5.0 1132 708 A 16 GLU HA A 17 SER H 1.0 1.9 4.5 1133 709 A 17 SER H A 17 SER HBx 1.0 1.9 3.9 1134 710 A 17 SER H A 16 GLU HBy 1.0 1.9 4.5 1135 711 A 37 ASP H A 36 GLU H 1.0 1.8 4.0 1136 712 A 37 ASP H A 37 ASP HA 1.0 1.9 4.3 1137 713 A 31 LEU H A 29 ASP HA 1.0 2.0 6.0 1138 714 A 31 LEU H A 30 PHE HA 1.0 2.0 5.2 1139 715 A 9 ASP H A 6 THR H 1.0 2.0 5.0 1140 716 A 14 LEU H A 14 LEU HDy% 1.0 2.0 5.0 1141 717 A 11 ARG H A 11 ARG HE 1.0 2.0 5.8 1142 718 A 9 ASP H A 11 ARG H 1.0 2.0 6.0 1143 719 A 53 GLU H A 58 VAL HGx% 1.0 1.9 6.0 1144 720 A 72 ARG H A 70 THR HB 1.0 1.9 4.1 1145 721 A 72 ARG H A 71 PRO HDx 1.0 2.0 5.8 1146 722 A 72 ARG H A 72 ARG HA 1.0 1.8 3.6 1147 723 A 31 LEU HA A 72 ARG H 1.0 1.8 3.8 1148 724 A 72 ARG H A 71 PRO HBy 1.0 1.9 3.9 1149 725 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.6 1150 726 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.8 1151 727 A 72 ARG H A 31 LEU HDx% 1.0 2.0 6.0 1152 728 A 73 GLU H A 72 ARG H 1.0 1.8 3.8 1153 729 A 3 THR HA A 3 THR H 1.0 2.0 4.8 1154 730 A 3 THR H A 2 ALA HA 1.0 1.8 3.6 1155 731 A 3 THR H A 3 THR HB 1.0 1.9 4.5 1156 732 A 63 ASP H A 62 ASP HA 1.0 1.9 4.1 1157 733 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.6 1158 734 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.8 1159 735 A 63 ASP H A 61 PRO HBy 1.0 2.0 4.4 1160 736 A 59 SER H A 58 VAL HB 1.0 1.7 3.1 1161 737 A 34 ARG H A 34 ARG HGx 1.0 1.9 4.5 1162 738 A 34 ARG H A 34 ARG HBy 1.0 1.8 3.4 1163 739 A 34 ARG H A 34 ARG HGy 1.0 1.9 4.7 1164 740 A 33 LEU HBy A 34 ARG H 1.0 2.8 4.6 1165 741 A 58 VAL HGy% A 59 SER H 1.0 2.0 5.2 1166 742 A 34 ARG H A 38 ILE HG2% 1.0 1.9 4.3 1167 743 A 34 ARG H A 33 LEU HDx% 1.0 1.9 4.7 1168 744 A 27 SER HBx A 27 SER H 1.0 2.0 4.4 1169 745 A 27 SER H A 27 SER HBy 1.0 1.9 4.3 1170 746 A 24 THR HA A 24 THR H 1.0 1.9 3.9 1171 747 A 24 THR H A 24 THR HB 1.0 1.8 4.0 1172 748 A 23 GLY HA3 A 24 THR H 1.0 1.7 3.5 1173 748 A 23 GLY HA2 A 24 THR H 1.0 1.7 3.5 1174 749 A 34 ARG H A 33 LEU HA 1.0 1.7 3.1 1175 750 A 34 ARG HA A 34 ARG H 1.0 1.9 4.5 1176 751 A 70 THR H A 69 ASP H 1.0 1.7 3.1 1177 752 A 48 THR HA A 48 THR H 1.0 1.9 4.1 1178 753 A 48 THR H A 48 THR HB 1.0 1.7 3.5 1179 754 A 17 SER HBy A 48 THR H 1.0 2.0 6.0 1180 755 A 48 THR H A 47 GLU HGx 1.0 0.0 6.0 1181 756 A 48 THR H A 47 GLU HGy 1.0 1.9 6.0 1182 757 A 48 THR H A 47 GLU HBx 1.0 1.9 4.9 1183 758 A 47 GLU HBy A 48 THR H 1.0 1.9 4.1 1184 759 A 48 THR H A 49 ALA HB% 1.0 2.0 6.0 1185 760 A 48 THR HG2% A 48 THR H 1.0 2.0 6.0 1186 761 A 59 SER H A 59 SER HBy 1.0 1.8 3.8 1187 761 A 59 SER H A 59 SER HBx 1.0 1.8 3.8 1188 762 A 59 SER H A 59 SER HA 1.0 1.8 4.0 1189 763 A 36 GLU H A 36 GLU HG3 1.0 2.0 4.6 1190 763 A 36 GLU H A 36 GLU HG2 1.0 2.0 4.6 1191 764 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.8 1192 765 A 36 GLU H A 35 PHE HBx 1.0 2.0 5.6 1193 766 A 35 PHE H A 36 GLU H 1.0 1.9 4.3 1194 767 A 65 ALA HA A 66 GLY H 1.0 1.8 3.6 1195 768 A 66 GLY HAy A 66 GLY H 1.0 1.9 3.9 1196 769 A 65 ALA HB% A 66 GLY H 1.0 1.9 4.1 1197 770 A 18 ALA HB% A 18 ALA H 1.0 1.7 3.1 1198 771 A 44 ALA HA A 44 ALA H 1.0 1.8 3.6 1199 772 A 5 LEU H A 79 ASN HD21 1.0 2.0 5.0 1200 773 A 63 ASP HA A 62 ASP H 1.0 0.0 6.0 1201 774 A 62 ASP H A 62 ASP HA 1.0 1.8 3.6 1202 775 A 29 ASP H A 29 ASP HBx 1.0 1.9 4.3 1203 776 A 29 ASP HBy A 29 ASP H 1.0 1.8 3.8 1204 777 A 40 TYR H A 40 TYR HD% 1.0 1.9 4.7 1205 778 A 80 GLY H A 78 ILE HA 1.0 2.0 5.6 1206 779 A 39 GLY H A 40 TYR HD% 1.0 2.0 6.0 1207 780 A 70 THR H A 70 THR HB 1.0 2.0 6.0 1208 781 A 79 ASN HD21 A 4 LEU HDy% 1.0 2.0 5.6 1209 782 A 5 LEU HBy A 79 ASN HD22 1.0 2.0 6.0 1210 783 A 80 GLY H A 78 ILE HB 1.0 2.0 6.0 1211 784 A 63 ASP H A 64 VAL HGy% 1.0 1.9 6.0 1212 785 A 63 ASP H A 61 PRO HBx 1.0 2.0 5.6 1213 786 A 3 THR H A 3 THR HG2% 1.0 2.0 5.6 1214 787 A 34 ARG HBx A 34 ARG HE 1.0 1.9 6.0 1215 788 A 34 ARG HBy A 34 ARG HE 1.0 1.9 6.0 1216 789 A 86 ALA H A 85 ALA HB% 1.0 2.1 3.9 1217 790 A 86 ALA H A 86 ALA HB1 1.0 1.9 3.7 1218 791 A 72 ARG HBx A 72 ARG HE 1.0 2.0 6.0 1219 792 A 72 ARG HE A 72 ARG HBy 1.0 2.0 6.0 1220 793 A 55 ARG HGx A 55 ARG HE 1.0 2.0 5.4 1221 794 A 55 ARG HE A 55 ARG HDx 1.0 2.0 5.2 1222 795 A 86 ALA H A 86 ALA HA 1.0 1.8 3.8 1223 796 A 23 GLY H A 22 ASP HA 1.0 1.8 4.0 1224 797 A 56 TYR H A 56 TYR HBy 1.0 1.7 3.1 1225 798 A 30 PHE H A 31 LEU HG 1.0 2.0 5.6 1226 799 A 10 LEU HDy% A 10 LEU H 1.0 2.0 6.0 1227 800 A 10 LEU HDx% A 10 LEU H 1.0 2.0 6.0 1228 801 A 10 LEU H A 5 LEU HDx% 1.0 2.0 5.4 1229 802 A 40 TYR H A 35 PHE HBx 1.0 2.0 6.0 1230 803 A 34 ARG HA A 35 PHE H 1.0 1.7 3.1 1231 804 A 22 ASP H A 22 ASP HA 1.0 1.9 4.1 1232 805 A 77 LEU H A 77 LEU HG 1.0 1.9 5.1 1233 806 A 35 PHE H A 70 THR HG2% 1.0 2.0 5.4 1234 807 A 30 PHE H A 30 PHE HA 1.0 1.9 4.1 1235 808 A 76 ASP HA A 77 LEU H 1.0 2.0 5.2 1236 809 A 72 ARG H A 32 ASP HA 1.0 2.0 6.0 1237 810 A 72 ARG H A 70 THR HA 1.0 2.0 6.0 1238 811 A 34 ARG H A 34 ARG HDx 1.0 2.0 6.0 1239 812 A 34 ARG H A 34 ARG HDy 1.0 2.0 6.0 1240 813 A 72 ARG H A 72 ARG HDy 1.0 1.9 6.0 1241 814 A 71 PRO HDy A 72 ARG H 1.0 2.0 4.8 1242 815 A 63 ASP HA A 66 GLY H 1.0 2.0 5.4 1243 816 A 84 GLU HA A 86 ALA H 1.0 2.5 5.9 1244 817 A 65 ALA H A 63 ASP HA 1.0 2.0 5.8 1245 818 A 44 ALA H A 43 LEU HDx% 1.0 1.9 6.0 1246 818 A 44 ALA H A 43 LEU HDy% 1.0 1.9 6.0 1247 819 A 49 ALA H A 74 LEU HD1% 1.0 1.8 6.0 1248 819 A 49 ALA H A 74 LEU HD2% 1.0 1.8 6.0 1249 820 A 49 ALA HA A 53 GLU H 1.0 2.0 5.8 1250 821 A 72 ARG H A 31 LEU HG 1.0 1.9 6.0 1251 822 A 31 LEU HDy% A 72 ARG H 1.0 2.0 6.0 1252 823 A 50 ALA HB% A 53 GLU H 1.0 2.0 6.0 1253 824 A 52 LEU HBy A 53 GLU H 1.0 1.8 3.8 1254 825 A 53 GLU H A 52 LEU HG 1.0 2.0 6.0 1255 826 A 10 LEU H A 10 LEU HG 1.0 2.0 6.0 1256 827 A 30 PHE H A 31 LEU HDy% 1.0 2.0 6.0 1257 828 A 35 PHE HBy A 40 TYR H 1.0 1.9 6.0 1258 829 A 74 LEU H A 73 GLU HGy 1.0 2.0 6.0 1259 830 A 74 LEU H A 75 LEU HBx 1.0 1.9 6.0 1260 831 A 65 ALA H A 63 ASP HBx 1.0 1.8 6.0 1261 832 A 55 ARG H A 56 TYR HBy 1.0 1.9 6.0 1262 833 A 67 ARG HBy A 68 VAL H 1.0 2.0 5.6 1263 834 A 67 ARG HBx A 68 VAL H 1.0 2.0 6.0 1264 835 A 67 ARG HG3 A 68 VAL H 1.0 2.0 6.0 1265 836 A 35 PHE H A 69 ASP HA 1.0 2.0 6.0 1266 837 A 42 SER HA A 44 ALA H 1.0 2.0 5.8 1267 838 A 83 ALA H A 81 ALA HA 1.0 2.5 5.6 1268 839 A 64 VAL HGy% A 62 ASP H 1.0 2.0 6.0 1269 840 A 33 LEU H A 71 PRO HBx 1.0 1.9 6.0 1270 840 A 33 LEU H A 71 PRO HGx 1.0 1.9 6.0 1271 841 A 65 ALA H A 64 VAL HGx% 1.0 2.0 5.4 1272 842 A 65 ALA H A 65 ALA HB% 1.0 1.7 3.1 1273 843 A 83 ALA H A 82 LEU HBx 1.0 1.9 4.5 1274 844 A 78 ILE H A 75 LEU HA 1.0 2.0 5.0 1275 845 A 83 ALA H A 84 GLU HBy 1.0 1.8 6.0 1276 846 A 9 ASP HBy A 11 ARG H 1.0 2.0 6.0 1277 847 A 11 ARG H A 11 ARG HDy 1.0 1.9 6.0 1278 847 A 11 ARG H A 11 ARG HDx 1.0 1.9 6.0 1279 848 A 11 ARG H A 7 THR HA 1.0 2.0 6.0 1280 849 A 45 LEU H A 43 LEU HBy 1.0 0.0 6.0 1281 850 A 45 LEU H A 46 MET HBy 1.0 1.8 6.0 1282 850 A 45 LEU H A 46 MET HBx 1.0 1.8 6.0 1283 851 A 11 ARG H A 10 LEU HDx% 1.0 2.0 6.0 1284 852 A 67 ARG HBx A 67 ARG HE 1.0 1.9 6.0 1285 853 A 51 ARG HGy A 51 ARG HE 1.0 2.0 5.6 1286 854 A 12 ARG HE A 12 ARG HBy 1.0 1.9 6.0 1287 855 A 51 ARG HE A 51 ARG HBx 1.0 2.0 6.0 1288 856 A 64 VAL H A 63 ASP HBx 1.0 2.0 5.0 1289 857 A 64 VAL H A 63 ASP HBy 1.0 2.0 6.0 1290 858 A 14 LEU H A 11 ARG HA 1.0 2.0 4.8 1291 859 A 30 PHE H A 29 ASP HBy 1.0 2.0 6.0 1292 860 A 30 PHE H A 31 LEU HBx 1.0 1.8 6.0 1293 861 A 38 ILE H A 39 GLY HAy 1.0 1.9 6.0 1294 862 A 38 ILE H A 39 GLY HAx 1.0 1.8 6.0 1295 863 A 58 VAL H A 56 TYR HBx 1.0 1.9 6.0 1296 864 A 58 VAL H A 53 GLU HBx 1.0 1.8 6.0 1297 865 A 58 VAL H A 56 TYR HBy 1.0 2.0 5.8 1298 866 A 18 ALA HB% A 17 SER H 1.0 1.9 6.0 1299 867 A 17 SER H A 16 GLU HGy 1.0 1.9 6.0 1300 868 A 17 SER H A 16 GLU HGx 1.0 1.9 6.0 1301 869 A 30 PHE H A 29 ASP HBx 1.0 2.0 6.0 1302 870 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.6 1303 871 A 11 ARG HBx A 11 ARG HE 1.0 2.0 5.0 1304 871 A 11 ARG HBy A 11 ARG HE 1.0 2.0 5.0 1305 872 A 11 ARG HE A 11 ARG HDx 1.0 1.8 4.0 1306 872 A 11 ARG HE A 11 ARG HDy 1.0 1.8 4.0 1307 873 A 27 SER HA A 11 ARG HE 1.0 2.0 6.0 1308 874 A 11 ARG H A 10 LEU HBy 1.0 2.0 5.6 1309 875 A 13 ALA H A 11 ARG HA 1.0 2.0 6.0 1310 876 A 8 ASP HA A 11 ARG HE 1.0 2.0 6.0 1311 877 A 70 THR HG2% A 72 ARG HE 1.0 1.9 6.0 1312 878 A 72 ARG HE A 72 ARG HBy 1.0 1.9 6.0 1313 879 A 5 LEU H A 79 ASN HD22 1.0 1.9 4.5 1314 880 A 79 ASN HD22 A 79 ASN H 1.0 1.9 6.0 1315 881 A 79 ASN HD21 A 79 ASN H 1.0 2.0 5.6 1316 882 A 60 ILE H A 53 GLU HGx 1.0 2.0 6.0 1317 883 A 55 ARG HBx A 57 GLY H 1.0 1.3 6.0 1318 884 A 13 ALA H A 14 LEU H 1.0 1.8 3.4 1319 885 A 75 LEU HG A 79 ASN HD22 1.0 1.9 4.1 1320 886 A 5 LEU HG A 79 ASN HD22 1.0 1.8 4.0 1321 887 A 75 LEU HG A 79 ASN HD21 1.0 2.0 4.6 1322 888 A 79 ASN HD21 A 4 LEU HBy 1.0 2.0 6.0 1323 889 A 79 ASN HD21 A 79 ASN HBy 1.0 1.9 4.5 1324 890 A 79 ASN HD21 A 79 ASN HBx 1.0 1.9 5.1 1325 891 A 76 ASP HA A 79 ASN HD22 1.0 0.0 6.0 1326 892 A 79 ASN HD21 A 4 LEU HA 1.0 1.9 6.0 1327 893 A 79 ASN HA A 79 ASN HD22 1.0 1.9 6.0 1328 894 A 85 ALA H A 84 GLU HBy 1.0 2.0 6.0 1329 895 A 14 LEU H A 14 LEU HBx 1.0 1.8 3.6 1330 896 A 52 LEU H A 53 GLU H 1.0 1.8 3.4 1331 897 A 53 GLU H A 54 SER H 1.0 1.8 3.8 1332 898 A 75 LEU HDx% A 79 ASN HD21 1.0 1.9 4.7 1333 899 A 4 LEU HDy% A 79 ASN HD22 1.0 0.0 6.0 1334 900 A 46 MET H A 45 LEU HDy% 1.0 2.0 6.0 1335 901 A 25 ASP HA A 24 THR H 1.0 2.0 6.0 1336 902 A 12 ARG H A 11 ARG HGy 1.0 2.0 5.8 1337 903 A 15 VAL HGy% A 12 ARG H 1.0 2.0 6.0 1338 904 A 4 LEU HBy A 79 ASN HD22 1.0 2.0 6.0 1339 905 A 73 GLU HBy A 69 ASP H 1.0 2.0 5.6 1340 906 A 74 LEU H A 75 LEU HBy 1.0 1.9 6.0 1341 907 A 81 ALA HB% A 59 SER H 1.0 2.0 5.6 1342 908 A 79 ASN HA A 5 LEU H 1.0 2.0 6.0 1343 909 A 75 LEU HDy% A 10 LEU H 1.0 1.9 6.0 1344 910 A 73 GLU H A 72 ARG HDy 1.0 1.9 6.0 1345 911 A 78 ILE HG2% A 78 ILE H 1.0 2.0 5.0 1346 912 A 11 ARG H A 14 LEU HDy% 1.0 1.9 6.0 1347 913 A 14 LEU H A 14 LEU HDx% 1.0 2.0 5.4 1348 914 A 70 THR HG2% A 69 ASP H 1.0 2.0 6.0 1349 915 A 78 ILE H A 79 ASN HBy 1.0 2.0 6.0 1350 916 A 49 ALA H A 45 LEU HDy% 1.0 1.9 4.5 1351 917 A 8 ASP H A 9 ASP HBx 1.0 1.8 6.0 1352 918 A 27 SER H A 25 ASP HA 1.0 2.0 5.6 1353 919 A 26 LEU HBy A 27 SER H 1.0 2.0 4.8 1354 920 A 26 LEU HG A 27 SER H 1.0 2.0 6.0 1355 921 A 27 SER HA A 27 SER H 1.0 1.8 3.8 1356 922 A 26 LEU HA A 27 SER H 1.0 1.8 3.6 1357 923 A 22 ASP H A 21 THR HB 1.0 2.0 4.6 1358 924 A 21 THR H A 21 THR HA 1.0 1.5 4.1 1359 925 A 30 PHE H A 31 LEU HDx% 1.0 1.9 6.0 1360 926 A 30 PHE H A 33 LEU HBx 1.0 1.8 6.0 1361 927 A 30 PHE H A 7 THR HG2% 1.0 2.0 6.0 1362 928 A 30 PHE H A 30 PHE HD% 1.0 1.7 3.1 1363 929 A 30 PHE H A 71 PRO HBy 1.0 1.6 6.0 1364 930 A 30 PHE H A 29 ASP H 1.0 2.0 6.0 1365 931 A 31 LEU H A 30 PHE HD% 1.0 1.9 4.1 1366 932 A 30 PHE H A 31 LEU H 1.0 1.6 2.8 1367 933 A 45 LEU H A 45 LEU HG 1.0 2.0 4.6 1368 934 A 18 ALA H A 40 TYR HE% 1.0 2.0 6.0 1369 935 A 26 LEU H A 27 SER H 1.0 1.8 4.0 1370 936 A 71 PRO HGy A 31 LEU H 1.0 2.0 6.0 1371 937 A 73 GLU HBx A 68 VAL H 1.0 1.7 6.0 1372 938 A 67 ARG H A 67 ARG HBy 1.0 1.8 3.8 1373 939 A 67 ARG H A 67 ARG HG3 1.0 1.9 4.3 1374 940 A 67 ARG H A 67 ARG HBx 1.0 1.9 4.9 1375 941 A 67 ARG H A 67 ARG HDy 1.0 2.0 6.0 1376 941 A 67 ARG H A 67 ARG HDx 1.0 2.0 6.0 1377 942 A 66 GLY HAy A 67 ARG H 1.0 1.8 4.0 1378 943 A 67 ARG H A 67 ARG HA 1.0 1.8 4.0 1379 944 A 15 VAL H A 15 VAL HB 1.0 1.5 2.7 1380 945 A 28 GLY H A 29 ASP H 1.0 2.0 4.6 1381 946 A 40 TYR H A 38 ILE HB 1.0 2.0 5.6 1382 947 A 40 TYR H A 38 ILE HG1x 1.0 2.0 5.8 1383 948 A 40 TYR H A 38 ILE HG2% 1.0 1.9 6.0 1384 949 A 10 LEU H A 11 ARG HA 1.0 1.8 6.0 1385 950 A 9 ASP HBy A 10 LEU H 1.0 1.8 4.0 1386 951 A 10 LEU H A 9 ASP HBx 1.0 1.9 4.5 1387 952 A 10 LEU H A 7 THR HA 1.0 1.9 4.7 1388 953 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.8 1389 953 A 62 ASP H A 62 ASP HBy 1.0 1.8 3.8 1390 954 A 33 LEU H A 70 THR HB 1.0 2.0 6.0 1391 955 A 82 LEU HA A 85 ALA H 1.0 1.0 5.0 1392 956 A 75 LEU HDx% A 10 LEU H 1.0 1.9 6.0 1393 957 A 10 LEU HDy% A 72 ARG H 1.0 1.9 6.0 1394 958 A 83 ALA HA A 86 ALA H 1.0 1.4 5.5 1395 959 A 3 THR H A 82 LEU HBx 1.0 1.2 6.0 1396 960 A 85 ALA H A 84 GLU HGy 1.0 3.2 5.2 1397 961 A 81 ALA HA A 85 ALA H 1.0 3.5 5.5 1398 962 A 67 ARG H A 66 GLY H 1.0 1.6 3.2 1399 963 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 3.8 1400 964 A 71 PRO HGx A 31 LEU HDx% 1.0 2.0 5.8 1401 964 A 71 PRO HBx A 31 LEU HDx% 1.0 2.0 5.8 1402 965 A 46 MET HA A 45 LEU HDy% 1.0 1.8 4.2 1403 966 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 3.8 1404 967 A 45 LEU HA A 45 LEU HDx% 1.0 1.9 4.9 1405 968 A 30 PHE HE% A 31 LEU HDx% 1.0 1.9 4.9 1406 969 A 35 PHE HE% A 45 LEU HDy% 1.0 1.9 4.3 1407 970 A 35 PHE HE% A 45 LEU HDx% 1.0 1.9 4.3 1408 971 A 45 LEU HDy% A 68 VAL HGy% 1.0 1.9 4.1 1409 972 A 31 LEU HDx% A 31 LEU HG 1.0 1.7 3.1 1410 973 A 31 LEU HBy A 31 LEU HDx% 1.0 1.7 3.3 1411 974 A 31 LEU HDy% A 31 LEU HDx% 1.0 1.6 2.8 1412 975 A 71 PRO HDy A 71 PRO HGx 1.0 2.0 4.6 1413 976 A 5 LEU HG A 5 LEU HDx% 1.0 1.6 2.8 1414 977 A 5 LEU HBy A 5 LEU HDx% 1.0 1.8 3.6 1415 978 A 5 LEU HG A 5 LEU HDy% 1.0 1.8 3.4 1416 979 A 26 LEU HG A 26 LEU HDx% 1.0 1.7 3.1 1417 980 A 26 LEU HBx A 26 LEU HDx% 1.0 1.9 4.1 1418 981 A 26 LEU HBy A 26 LEU HDx% 1.0 1.6 3.0 1419 982 A 14 LEU HDx% A 14 LEU HBy 1.0 1.4 5.0 1420 983 A 14 LEU HA A 14 LEU HDx% 1.0 2.0 5.6 1421 984 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 4.2 1422 985 A 10 LEU HA A 10 LEU HDy% 1.0 2.0 5.6 1423 986 A 10 LEU HDy% A 75 LEU HA 1.0 2.0 4.4 1424 987 A 11 ARG HGx A 11 ARG HDy 1.0 1.7 3.5 1425 987 A 11 ARG HGx A 11 ARG HDx 1.0 1.7 3.5 1426 988 A 11 ARG HGy A 11 ARG HDy 1.0 1.8 3.6 1427 988 A 11 ARG HGy A 11 ARG HDx 1.0 1.8 3.6 1428 989 A 55 ARG HGy A 55 ARG HDx 1.0 1.8 3.4 1429 990 A 75 LEU HDy% A 75 LEU HA 1.0 2.0 5.6 1430 991 A 5 LEU HDx% A 5 LEU HA 1.0 1.9 4.7 1431 992 A 82 LEU HA A 82 LEU HDy% 1.0 1.9 3.9 1432 993 A 10 LEU HA A 10 LEU HDx% 1.0 1.7 2.7 1433 994 A 10 LEU HDx% A 75 LEU HA 1.0 2.0 5.4 1434 995 A 7 THR HG2% A 7 THR HA 1.0 1.7 3.3 1435 996 A 15 VAL HGy% A 15 VAL HA 1.0 1.7 3.1 1436 997 A 3 THR HA A 3 THR HG2% 1.0 1.8 3.8 1437 998 A 3 THR HG2% A 3 THR HB 1.0 1.7 3.3 1438 999 A 6 THR HG2% A 5 LEU HA 1.0 1.9 5.1 1439 1000 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.4 1440 1001 A 30 PHE HBx A 26 LEU HDx% 1.0 2.0 4.8 1441 1002 A 75 LEU HDx% A 10 LEU HBx 1.0 1.9 4.9 1442 1003 A 40 TYR HE% A 14 LEU HDx% 1.0 1.9 4.1 1443 1004 A 30 PHE HD% A 26 LEU HDx% 1.0 1.9 4.1 1444 1005 A 33 LEU HDy% A 30 PHE HA 1.0 1.9 4.1 1445 1006 A 58 VAL HGy% A 58 VAL HA 1.0 1.9 4.1 1446 1007 A 6 THR HG2% A 6 THR HB 1.0 1.6 2.8 1447 1008 A 55 ARG HGy A 55 ARG HGx 1.0 1.3 2.2 1448 1009 A 58 VAL HGy% A 58 VAL HB 1.0 1.5 2.5 1449 1010 A 4 LEU HDy% A 4 LEU HBy 1.0 1.7 3.1 1450 1011 A 4 LEU HBx A 4 LEU HDy% 1.0 1.9 4.7 1451 1012 A 75 LEU HG A 75 LEU HDy% 1.0 1.9 3.7 1452 1013 A 75 LEU HDy% A 75 LEU HBy 1.0 1.9 3.7 1453 1014 A 4 LEU HDx% A 79 ASN HBy 1.0 2.0 5.2 1454 1015 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.6 1455 1016 A 16 GLU H A 15 VAL HGy% 1.0 2.0 5.6 1456 1017 A 10 LEU HDy% A 30 PHE HD% 1.0 1.9 5.1 1457 1018 A 10 LEU HDy% A 30 PHE HE% 1.0 1.9 3.7 1458 1019 A 10 LEU HDy% A 10 LEU HG 1.0 1.6 2.6 1459 1020 A 10 LEU HDy% A 10 LEU HBy 1.0 1.6 2.8 1460 1021 A 55 ARG HBx A 55 ARG HGx 1.0 1.9 3.9 1461 1022 A 78 ILE HG1x A 78 ILE HG1y 1.0 1.3 2.2 1462 1023 A 78 ILE HB A 78 ILE HG1y 1.0 1.8 3.8 1463 1024 A 78 ILE HD1% A 78 ILE HG1y 1.0 1.7 3.1 1464 1025 A 21 THR HG2% A 21 THR HB 1.0 1.6 3.0 1465 1026 A 25 ASP H A 24 THR HG2% 1.0 2.0 5.0 1466 1027 A 71 PRO HGy A 71 PRO HBx 1.0 1.5 2.3 1467 1027 A 71 PRO HGy A 71 PRO HGx 1.0 1.5 2.3 1468 1028 A 7 THR HG2% A 30 PHE HE% 1.0 1.9 3.7 1469 1029 A 7 THR HG2% A 30 PHE HD% 1.0 1.9 4.1 1470 1030 A 6 THR H A 6 THR HG2% 1.0 1.7 3.5 1471 1031 A 6 THR HG2% A 7 THR H 1.0 2.0 6.0 1472 1032 A 11 ARG HGx A 11 ARG HBx 1.0 1.8 3.6 1473 1032 A 11 ARG HGx A 11 ARG HBy 1.0 1.8 3.6 1474 1033 A 11 ARG HGx A 11 ARG HGy 1.0 1.4 2.2 1475 1034 A 35 PHE HA A 38 ILE HG1y 1.0 2.0 5.2 1476 1035 A 55 ARG HBy A 55 ARG HBx 1.0 1.4 2.2 1477 1036 A 38 ILE HG1x A 38 ILE HG1y 1.0 1.5 2.5 1478 1037 A 26 LEU HDy% A 26 LEU HG 1.0 1.6 3.0 1479 1038 A 78 ILE H A 78 ILE HG1x 1.0 1.8 3.8 1480 1039 A 67 ARG HG3 A 67 ARG HDx 1.0 1.7 3.3 1481 1039 A 67 ARG HG2 A 67 ARG HDy 1.0 1.7 3.3 1482 1039 A 67 ARG HG3 A 67 ARG HDy 1.0 1.7 3.3 1483 1039 A 67 ARG HG2 A 67 ARG HDx 1.0 1.7 3.3 1484 1040 A 38 ILE HG1x A 38 ILE HB 1.0 1.8 3.6 1485 1041 A 35 PHE HA A 38 ILE HG1x 1.0 1.7 3.3 1486 1042 A 72 ARG H A 72 ARG HBx 1.0 1.8 4.0 1487 1043 A 72 ARG HBx A 72 ARG HA 1.0 1.8 4.0 1488 1044 A 12 ARG H A 12 ARG HBx 1.0 2.0 3.6 1489 1045 A 13 ALA H A 12 ARG HBx 1.0 1.7 3.5 1490 1046 A 51 ARG H A 51 ARG HBy 1.0 0.0 6.0 1491 1047 A 51 ARG HA A 51 ARG HBy 1.0 1.9 4.3 1492 1048 A 38 ILE HG1x A 40 TYR HD% 1.0 1.9 4.5 1493 1049 A 34 ARG HBx A 34 ARG HBy 1.0 1.4 2.4 1494 1050 A 72 ARG H A 72 ARG HBy 1.0 2.4 3.4 1495 1051 A 61 PRO HBx A 61 PRO HBy 1.0 1.4 2.2 1496 1052 A 20 GLU HGy A 20 GLU HBy 1.0 1.7 3.1 1497 1052 A 20 GLU HGx A 20 GLU HBy 1.0 1.7 3.1 1498 1053 A 11 ARG HBx A 30 PHE HZ 1.0 1.9 4.1 1499 1053 A 11 ARG HBy A 30 PHE HZ 1.0 1.9 4.1 1500 1054 A 52 LEU HDx% A 52 LEU HG 1.0 1.5 2.7 1501 1055 A 71 PRO HGy A 71 PRO HGx 1.0 1.4 2.2 1502 1056 A 64 VAL HB A 64 VAL HGy% 1.0 1.6 2.8 1503 1056 A 64 VAL HGx% A 64 VAL HB 1.0 1.6 2.8 1504 1057 A 34 ARG HA A 34 ARG HBx 1.0 1.9 4.3 1505 1058 A 61 PRO HA A 61 PRO HBx 1.0 1.7 2.9 1506 1059 A 61 PRO HBx A 61 PRO HDx 1.0 2.0 6.0 1507 1060 A 46 MET HA A 46 MET HGx 1.0 2.0 4.6 1508 1061 A 46 MET HA A 46 MET HGy 1.0 1.9 4.1 1509 1062 A 33 LEU H A 33 LEU HG 1.0 1.7 3.1 1510 1063 A 61 PRO HDy A 61 PRO HGx 1.0 1.9 3.9 1511 1064 A 61 PRO HDx A 61 PRO HGx 1.0 1.7 2.9 1512 1065 A 61 PRO HA A 61 PRO HGx 1.0 1.9 4.1 1513 1066 A 84 GLU HA A 84 GLU HBy 1.0 1.7 3.3 1514 1067 A 31 LEU HA A 71 PRO HBx 1.0 2.0 5.4 1515 1068 A 64 VAL HB A 61 PRO HDy 1.0 1.9 4.1 1516 1069 A 47 GLU HA A 47 GLU HBy 1.0 1.8 4.0 1517 1070 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.4 1518 1071 A 84 GLU HA A 84 GLU HBx 1.0 1.8 3.6 1519 1072 A 46 MET HGx A 46 MET HBy 1.0 1.6 2.8 1520 1072 A 46 MET HGx A 46 MET HBx 1.0 1.6 2.8 1521 1073 A 46 MET HBy A 46 MET HGy 1.0 1.7 2.9 1522 1073 A 46 MET HBx A 46 MET HGy 1.0 1.7 2.9 1523 1074 A 15 VAL HB A 12 ARG HA 1.0 1.8 3.6 1524 1075 A 53 GLU H A 53 GLU HBy 1.0 2.0 5.2 1525 1076 A 53 GLU HGx A 53 GLU HBy 1.0 1.7 3.5 1526 1077 A 71 PRO HBx A 31 LEU HDx% 1.0 2.0 6.0 1527 1078 A 71 PRO HGy A 71 PRO HBx 1.0 1.8 3.8 1528 1079 A 46 MET HGx A 46 MET HBy 1.0 1.6 2.8 1529 1080 A 46 MET HBx A 46 MET HGy 1.0 1.7 3.1 1530 1081 A 78 ILE HA A 78 ILE HG1y 1.0 1.7 3.3 1531 1082 A 81 ALA HB% A 78 ILE HA 1.0 1.8 3.6 1532 1083 A 78 ILE HG1x A 78 ILE HA 1.0 1.9 4.3 1533 1084 A 78 ILE HA A 78 ILE HB 1.0 1.8 3.8 1534 1085 A 78 ILE HG2% A 78 ILE HA 1.0 1.7 3.1 1535 1086 A 59 SER HA A 59 SER HBy 1.0 1.8 3.6 1536 1087 A 59 SER H A 59 SER HBx 1.0 1.8 4.0 1537 1088 A 60 ILE H A 59 SER HBx 1.0 2.0 6.0 1538 1089 A 59 SER HA A 59 SER HBx 1.0 1.8 3.8 1539 1090 A 10 LEU HBy A 7 THR HA 1.0 2.0 4.4 1540 1091 A 31 LEU HDx% A 7 THR HA 1.0 2.0 5.0 1541 1092 A 64 VAL HA A 64 VAL H 1.0 1.7 3.5 1542 1093 A 65 ALA H A 64 VAL HA 1.0 1.9 4.3 1543 1094 A 15 VAL HB A 15 VAL HA 1.0 1.8 3.6 1544 1095 A 18 ALA HB% A 15 VAL HA 1.0 1.9 4.1 1545 1096 A 15 VAL HA A 15 VAL HGx% 1.0 1.7 3.3 1546 1097 A 28 GLY H A 27 SER HBy 1.0 2.0 5.4 1547 1098 A 27 SER HA A 27 SER HBy 1.0 1.7 3.1 1548 1099 A 13 ALA HB% A 48 THR HA 1.0 2.0 4.8 1549 1100 A 48 THR HA A 48 THR HG2% 1.0 1.8 3.4 1550 1101 A 64 VAL HA A 67 ARG HBy 1.0 1.9 4.7 1551 1102 A 64 VAL HA A 67 ARG HG3 1.0 2.0 5.2 1552 1103 A 64 VAL HA A 64 VAL HGx% 1.0 1.6 3.0 1553 1104 A 64 VAL HA A 64 VAL HB 1.0 1.8 3.6 1554 1105 A 64 VAL HA A 67 ARG HDy 1.0 2.0 5.0 1555 1106 A 17 SER HBy A 17 SER H 1.0 1.8 3.8 1556 1107 A 44 ALA HB% A 17 SER HBy 1.0 2.0 5.8 1557 1108 A 54 SER HBx A 54 SER H 1.0 2.0 3.6 1558 1109 A 42 SER HBx A 42 SER H 1.0 1.9 4.5 1559 1110 A 71 PRO HA A 74 LEU H 1.0 1.9 4.3 1560 1111 A 75 LEU H A 71 PRO HA 1.0 2.0 6.0 1561 1112 A 71 PRO HA A 74 LEU HBx 1.0 1.8 3.4 1562 1113 A 71 PRO HA A 71 PRO HBy 1.0 1.8 3.8 1563 1114 A 24 THR HG2% A 24 THR HB 1.0 1.6 3.0 1564 1115 A 71 PRO HA A 71 PRO HGy 1.0 2.0 5.2 1565 1116 A 7 THR HB A 7 THR HG2% 1.0 1.7 3.1 1566 1117 A 8 ASP H A 7 THR HB 1.0 1.9 4.1 1567 1118 A 24 THR HG2% A 24 THR HA 1.0 1.7 3.5 1568 1119 A 35 PHE HA A 35 PHE HBx 1.0 1.7 3.3 1569 1120 A 35 PHE HA A 35 PHE HD% 1.0 1.7 3.1 1570 1121 A 22 ASP H A 21 THR HB 1.0 1.9 4.5 1571 1122 A 68 VAL HB A 68 VAL HA 1.0 1.7 3.1 1572 1123 A 21 THR HA A 22 ASP H 1.0 1.7 3.1 1573 1124 A 21 THR H A 21 THR HA 1.0 1.9 3.9 1574 1125 A 21 THR HG2% A 21 THR HA 1.0 1.8 3.4 1575 1126 A 61 PRO HA A 62 ASP H 1.0 1.5 2.7 1576 1127 A 61 PRO HA A 61 PRO HGy 1.0 1.9 4.5 1577 1128 A 5 LEU H A 4 LEU HDx% 1.0 2.0 6.0 1578 1129 A 4 LEU H A 4 LEU HDx% 1.0 2.0 6.0 1579 1130 A 7 THR HG2% A 31 LEU HDx% 1.0 1.8 3.4 1580 1131 A 31 LEU HDy% A 7 THR HG2% 1.0 1.7 3.5 1581 1132 A 71 PRO HGy A 71 PRO HDy 1.0 1.7 3.3 1582 1133 A 75 LEU HG A 75 LEU HA 1.0 1.9 4.5 1583 1134 A 75 LEU HG A 75 LEU HDy% 1.0 1.6 2.6 1584 1135 A 72 ARG HDy A 72 ARG HGx 1.0 1.6 4.6 1585 1136 A 72 ARG HA A 72 ARG HGx 1.0 1.6 4.6 1586 1137 A 5 LEU H A 5 LEU HG 1.0 2.0 5.6 1587 1138 A 5 LEU HG A 5 LEU HA 1.0 1.8 4.0 1588 1139 A 78 ILE HG2% A 79 ASN H 1.0 2.0 4.6 1589 1140 A 78 ILE HG2% A 56 TYR HD% 1.0 2.0 5.2 1590 1141 A 78 ILE HG2% A 79 ASN HA 1.0 1.9 4.7 1591 1142 A 78 ILE HG2% A 78 ILE HG1y 1.0 1.9 3.9 1592 1143 A 26 LEU HA A 26 LEU HDy% 1.0 1.9 4.7 1593 1144 A 26 LEU H A 26 LEU HDy% 1.0 2.0 5.8 1594 1145 A 56 TYR HE% A 5 LEU HDy% 1.0 1.9 5.1 1595 1146 A 56 TYR HE% A 5 LEU HDx% 1.0 1.9 4.7 1596 1147 A 79 ASN HD21 A 5 LEU HDy% 1.0 2.0 6.0 1597 1148 A 56 TYR HD% A 5 LEU HDx% 1.0 2.0 5.0 1598 1149 A 5 LEU H A 5 LEU HDy% 1.0 2.0 6.0 1599 1150 A 9 ASP HBy A 5 LEU HDx% 1.0 2.0 5.0 1600 1151 A 9 ASP HBx A 5 LEU HDx% 1.0 3.0 6.0 1601 1152 A 9 ASP HBx A 5 LEU HDy% 1.0 2.0 5.0 1602 1153 A 75 LEU HA A 5 LEU HDx% 1.0 1.9 4.5 1603 1154 A 61 PRO HDy A 61 PRO HBx 1.0 2.0 6.0 1604 1155 A 58 VAL HA A 58 VAL HB 1.0 1.7 3.3 1605 1156 A 58 VAL HGy% A 58 VAL HB 1.0 1.6 2.6 1606 1156 A 58 VAL HGx% A 58 VAL HB 1.0 1.6 2.6 1607 1157 A 81 ALA HB% A 58 VAL HB 1.0 3.8 6.0 1608 1158 A 34 ARG HBx A 34 ARG HGy 1.0 1.8 3.6 1609 1159 A 60 ILE HG2% A 65 ALA H 1.0 2.0 5.2 1610 1160 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.4 1611 1161 A 60 ILE HG2% A 65 ALA HA 1.0 1.9 4.5 1612 1162 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.9 4.3 1613 1163 A 60 ILE HG2% A 65 ALA HB% 1.0 1.9 3.9 1614 1164 A 78 ILE HG2% A 78 ILE HB 1.0 1.7 2.9 1615 1165 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 4.2 1616 1166 A 50 ALA H A 49 ALA HB% 1.0 1.8 3.8 1617 1167 A 49 ALA HA A 49 ALA HB% 1.0 1.7 2.9 1618 1168 A 46 MET HA A 49 ALA HB% 1.0 1.8 3.8 1619 1169 A 38 ILE HG2% A 38 ILE HB 1.0 1.7 3.3 1620 1170 A 48 THR HG2% A 52 LEU HG 1.0 1.9 3.9 1621 1171 A 45 LEU HDy% A 68 VAL HGy% 1.0 2.0 5.2 1622 1172 A 45 LEU HDx% A 68 VAL HGy% 1.0 2.0 5.2 1623 1173 A 68 VAL HB A 68 VAL HGy% 1.0 2.0 5.2 1624 1174 A 65 ALA HA A 68 VAL HGy% 1.0 2.0 5.2 1625 1175 A 74 LEU HA A 68 VAL HGy% 1.0 2.0 5.2 1626 1176 A 35 PHE HE% A 68 VAL HGy% 1.0 2.0 5.2 1627 1177 A 68 VAL H A 68 VAL HGy% 1.0 2.0 4.0 1628 1178 A 67 ARG H A 68 VAL HGy% 1.0 2.2 4.2 1629 1179 A 11 ARG H A 10 LEU HDy% 1.0 1.9 6.0 1630 1180 A 11 ARG H A 10 LEU HDx% 1.0 2.0 6.0 1631 1181 A 78 ILE HG2% A 75 LEU HA 1.0 2.0 6.0 1632 1182 A 56 TYR HBy A 58 VAL HGx% 1.0 1.9 4.3 1633 1183 A 53 GLU HA A 58 VAL HGx% 1.0 1.8 4.2 1634 1184 A 78 ILE HA A 58 VAL HGx% 1.0 2.0 5.4 1635 1185 A 58 VAL HGx% A 58 VAL HA 1.0 1.9 3.9 1636 1186 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.6 1637 1187 A 58 VAL HGx% A 59 SER H 1.0 2.0 6.0 1638 1188 A 38 ILE HG1x A 38 ILE HG2% 1.0 2.0 4.8 1639 1189 A 65 ALA HB% A 62 ASP HA 1.0 1.8 3.8 1640 1190 A 65 ALA HA A 65 ALA HB% 1.0 1.6 3.0 1641 1191 A 46 MET HA A 65 ALA HB% 1.0 0.3 6.3 1642 1192 A 60 ILE HB A 65 ALA HB% 1.0 2.0 5.8 1643 1193 A 18 ALA HB% A 18 ALA H 1.0 1.7 3.1 1644 1194 A 44 ALA HB% A 40 TYR HA 1.0 0.0 6.0 1645 1195 A 44 ALA HA A 44 ALA HB% 1.0 1.6 2.8 1646 1196 A 44 ALA HB% A 40 TYR HA 1.0 1.9 5.3 1647 1197 A 81 ALA HB% A 81 ALA HA 1.0 1.6 2.8 1648 1198 A 81 ALA HB% A 81 ALA H 1.0 1.7 3.1 1649 1199 A 82 LEU H A 81 ALA HB% 1.0 1.8 3.6 1650 1200 A 13 ALA HB% A 13 ALA H 1.0 1.6 2.8 1651 1201 A 13 ALA HB% A 13 ALA HA 1.0 1.5 2.7 1652 1202 A 50 ALA HB% A 50 ALA H 1.0 1.7 2.9 1653 1203 A 13 ALA HB% A 14 LEU H 1.0 1.8 3.4 1654 1204 A 83 ALA HB% A 80 GLY HA2 1.0 0.0 6.0 1655 1205 A 83 ALA HA A 83 ALA HB% 1.0 1.6 2.8 1656 1206 A 83 ALA H A 83 ALA HB% 1.0 1.6 2.8 1657 1207 A 31 LEU HA A 31 LEU H 1.0 1.7 3.3 1658 1208 A 31 LEU HA A 71 PRO HBx 1.0 1.9 5.1 1659 1208 A 31 LEU HA A 71 PRO HGx 1.0 1.9 5.1 1660 1209 A 31 LEU HA A 71 PRO HBy 1.0 1.4 2.2 1661 1210 A 31 LEU HA A 31 LEU HBx 1.0 1.6 3.0 1662 1211 A 71 PRO HGy A 31 LEU HA 1.0 1.8 4.0 1663 1212 A 31 LEU HA A 31 LEU HG 1.0 1.9 4.1 1664 1213 A 31 LEU HDy% A 31 LEU HA 1.0 2.0 4.4 1665 1214 A 75 LEU H A 75 LEU HA 1.0 1.7 3.5 1666 1215 A 45 LEU HA A 40 TYR HE% 1.0 2.0 4.4 1667 1216 A 75 LEU HA A 75 LEU HBx 1.0 1.9 4.1 1668 1217 A 75 LEU HA A 78 ILE HB 1.0 1.8 3.6 1669 1218 A 75 LEU HA A 5 LEU HDx% 1.0 1.9 4.3 1670 1219 A 75 LEU HDx% A 75 LEU HA 1.0 2.1 3.5 1671 1220 A 10 LEU HDx% A 75 LEU HA 1.0 1.9 4.5 1672 1221 A 10 LEU HDy% A 75 LEU HA 1.0 1.9 4.5 1673 1222 A 75 LEU HBy A 75 LEU HA 1.0 1.6 3.0 1674 1223 A 55 ARG HA A 55 ARG HBy 1.0 1.7 3.3 1675 1224 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.8 1676 1225 A 55 ARG HA A 55 ARG HGy 1.0 1.9 4.1 1677 1226 A 52 LEU H A 52 LEU HA 1.0 1.8 3.8 1678 1227 A 52 LEU HA A 52 LEU HBy 1.0 1.8 3.8 1679 1228 A 52 LEU HA A 52 LEU HBx 1.0 1.7 3.3 1680 1229 A 74 LEU HA A 74 LEU H 1.0 1.8 3.6 1681 1230 A 74 LEU HA A 74 LEU HD2% 1.0 1.6 2.6 1682 1230 A 74 LEU HA A 74 LEU HD1% 1.0 1.6 2.6 1683 1231 A 74 LEU HA A 74 LEU HBy 1.0 1.6 2.8 1684 1232 A 77 LEU HA A 77 LEU HBy 1.0 0.0 6.0 1685 1233 A 46 MET HA A 49 ALA HB% 1.0 1.8 3.6 1686 1234 A 76 ASP HA A 79 ASN HBx 1.0 2.0 5.6 1687 1235 A 76 ASP HA A 76 ASP HBy 1.0 1.7 3.1 1688 1236 A 76 ASP HA A 79 ASN H 1.0 2.0 5.0 1689 1237 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.0 1690 1238 A 14 LEU HA A 48 THR HG2% 1.0 1.9 3.9 1691 1239 A 14 LEU HA A 14 LEU HBy 1.0 1.8 3.6 1692 1240 A 14 LEU HA A 14 LEU HG 1.0 1.9 4.1 1693 1241 A 14 LEU HA A 14 LEU HBx 1.0 1.8 3.6 1694 1242 A 14 LEU HA A 14 LEU H 1.0 1.8 4.0 1695 1243 A 35 PHE HA A 36 GLU H 1.0 2.0 5.6 1696 1244 A 53 GLU HA A 58 VAL H 1.0 1.8 3.6 1697 1245 A 12 ARG HA A 12 ARG HGy 1.0 1.9 3.9 1698 1246 A 12 ARG HA A 15 VAL HGy% 1.0 1.9 4.1 1699 1247 A 12 ARG HA A 12 ARG HBx 1.0 1.8 3.4 1700 1248 A 15 VAL HB A 12 ARG HA 1.0 1.8 3.4 1701 1249 A 12 ARG HA A 12 ARG H 1.0 1.8 3.6 1702 1250 A 75 LEU H A 72 ARG HA 1.0 1.8 4.0 1703 1251 A 59 SER H A 59 SER HBy 1.0 1.8 3.8 1704 1252 A 72 ARG HA A 72 ARG HGx 1.0 1.7 3.3 1705 1253 A 72 ARG HBx A 72 ARG HA 1.0 1.8 3.8 1706 1254 A 72 ARG HA A 72 ARG HBy 1.0 1.5 2.7 1707 1255 A 72 ARG HA A 72 ARG HGy 1.0 1.6 3.0 1708 1256 A 75 LEU HDy% A 72 ARG HA 1.0 2.0 5.0 1709 1257 A 31 LEU HDy% A 72 ARG HA 1.0 1.8 3.8 1710 1258 A 31 LEU HBy A 72 ARG HA 1.0 2.0 6.0 1711 1259 A 31 LEU HDx% A 72 ARG HA 1.0 1.8 3.8 1712 1260 A 11 ARG HBx A 11 ARG HA 1.0 1.7 3.1 1713 1260 A 11 ARG HBy A 11 ARG HA 1.0 1.7 3.1 1714 1261 A 11 ARG HA A 30 PHE HZ 1.0 2.0 5.6 1715 1262 A 52 LEU H A 52 LEU HG 1.0 1.7 3.3 1716 1263 A 13 ALA HB% A 52 LEU HG 1.0 1.9 4.1 1717 1264 A 71 PRO HGx A 71 PRO HDx 1.0 1.7 3.3 1718 1265 A 71 PRO HGx A 38 ILE HD1% 1.0 0.0 6.0 1719 1266 A 47 GLU H A 47 GLU HBx 1.0 2.0 5.2 1720 1267 A 20 GLU H A 20 GLU HGx 1.0 1.9 4.5 1721 1267 A 20 GLU H A 20 GLU HGy 1.0 1.9 4.5 1722 1268 A 67 ARG HBx A 67 ARG HBy 1.0 1.3 2.2 1723 1269 A 67 ARG HBx A 67 ARG HDy 1.0 1.9 4.3 1724 1270 A 61 PRO HA A 61 PRO HBy 1.0 1.9 4.3 1725 1271 A 61 PRO HDy A 61 PRO HBy 1.0 1.9 4.3 1726 1272 A 64 VAL HGy% A 61 PRO HBy 1.0 1.9 4.1 1727 1273 A 61 PRO HDx A 61 PRO HBy 1.0 2.0 5.8 1728 1274 A 53 GLU HA A 53 GLU HGx 1.0 2.0 4.6 1729 1275 A 61 PRO HDx A 61 PRO HGx 1.0 1.9 4.3 1730 1275 A 61 PRO HDx A 61 PRO HGy 1.0 1.9 4.3 1731 1276 A 61 PRO HDy A 61 PRO HGy 1.0 1.6 3.0 1732 1276 A 61 PRO HDy A 61 PRO HGx 1.0 1.6 3.0 1733 1277 A 60 ILE HG2% A 61 PRO HDy 1.0 1.6 3.0 1734 1278 A 61 PRO HDy A 61 PRO HDx 1.0 1.3 2.2 1735 1279 A 60 ILE HA A 61 PRO HDy 1.0 1.7 3.3 1736 1280 A 39 GLY HAx A 39 GLY HAy 1.0 1.3 2.2 1737 1281 A 28 GLY HAy A 28 GLY HAx 1.0 1.3 2.2 1738 1282 A 60 ILE HG2% A 65 ALA HA 1.0 1.9 3.7 1739 1283 A 65 ALA HA A 68 VAL HGy% 1.0 1.9 3.7 1740 1284 A 65 ALA HA A 65 ALA HB% 1.0 1.9 3.7 1741 1285 A 80 GLY HA3 A 81 ALA H 1.0 1.9 3.7 1742 1286 A 65 ALA HA A 66 GLY H 1.0 1.9 3.7 1743 1287 A 65 ALA H A 65 ALA HA 1.0 2.1 3.9 1744 1288 A 83 ALA HB% A 80 GLY HA2 1.0 1.9 4.5 1745 1288 A 83 ALA HB% A 80 GLY HA3 1.0 1.9 4.5 1746 1289 A 19 GLY HAx A 19 GLY H 1.0 1.7 3.3 1747 1290 A 58 VAL H A 57 GLY HAx 1.0 1.8 3.8 1748 1290 A 58 VAL H A 57 GLY HAy 1.0 1.8 3.8 1749 1291 A 63 ASP H A 63 ASP HA 1.0 1.8 3.8 1750 1292 A 63 ASP HA A 63 ASP HBx 1.0 1.8 3.6 1751 1293 A 63 ASP HA A 63 ASP HBy 1.0 1.7 3.1 1752 1294 A 62 ASP HA A 62 ASP HBx 1.0 1.6 3.0 1753 1294 A 62 ASP HA A 62 ASP HBy 1.0 1.6 3.0 1754 1295 A 20 GLU HBx A 20 GLU HA 1.0 1.8 3.6 1755 1296 A 20 GLU HBy A 20 GLU HA 1.0 1.8 3.8 1756 1297 A 20 GLU HGx A 20 GLU HA 1.0 1.9 4.3 1757 1297 A 20 GLU HGy A 20 GLU HA 1.0 1.9 4.3 1758 1298 A 85 ALA HA A 85 ALA HB% 1.0 1.7 3.1 1759 1299 A 21 THR H A 20 GLU HA 1.0 1.7 3.5 1760 1300 A 20 GLU H A 20 GLU HA 1.0 1.8 3.6 1761 1301 A 83 ALA H A 83 ALA HA 1.0 1.8 3.6 1762 1302 A 83 ALA HA A 84 GLU H 1.0 2.1 3.9 1763 1303 A 83 ALA HA A 83 ALA HB% 1.0 1.8 3.6 1764 1304 A 50 ALA HB% A 50 ALA HA 1.0 1.6 2.8 1765 1305 A 33 LEU HA A 33 LEU HG 1.0 1.8 3.4 1766 1305 A 33 LEU HA A 33 LEU HBx 1.0 1.8 3.4 1767 1306 A 19 GLY H A 18 ALA HA 1.0 2.3 4.1 1768 1307 A 4 LEU H A 4 LEU HA 1.0 1.8 3.8 1769 1308 A 26 LEU HBy A 26 LEU HA 1.0 1.8 3.6 1770 1309 A 18 ALA HB% A 18 ALA HA 1.0 1.7 2.9 1771 1310 A 67 ARG HBx A 67 ARG HA 1.0 1.7 3.3 1772 1311 A 67 ARG HBy A 67 ARG HA 1.0 1.8 3.8 1773 1312 A 67 ARG HG2 A 67 ARG HA 1.0 1.8 3.6 1774 1312 A 67 ARG HG3 A 67 ARG HA 1.0 1.8 3.6 1775 1313 A 5 LEU HBy A 5 LEU HA 1.0 1.8 3.4 1776 1314 A 5 LEU HBx A 5 LEU HA 1.0 1.7 3.3 1777 1314 A 5 LEU HG A 5 LEU HA 1.0 1.7 3.3 1778 1315 A 50 ALA HA A 53 GLU HBy 1.0 1.8 3.4 1779 1316 A 38 ILE HD1% A 38 ILE HB 1.0 1.8 3.4 1780 1317 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.8 3.4 1781 1318 A 79 ASN HBy A 79 ASN HBx 1.0 1.4 2.4 1782 1319 A 29 ASP HA A 29 ASP HBx 1.0 1.8 3.8 1783 1320 A 56 TYR HBy A 56 TYR HBx 1.0 1.3 2.2 1784 1321 A 56 TYR HD% A 56 TYR HBx 1.0 1.7 3.1 1785 1322 A 44 ALA HA A 47 GLU H 1.0 1.9 4.5 1786 1323 A 72 ARG HE A 72 ARG HDx 1.0 1.8 3.6 1787 1324 A 72 ARG HDy A 72 ARG HDx 1.0 1.3 2.2 1788 1325 A 72 ARG HDx A 72 ARG HBy 1.0 1.6 2.8 1789 1326 A 72 ARG HDx A 72 ARG HGy 1.0 1.8 3.6 1790 1327 A 35 PHE HBy A 35 PHE HBx 1.0 1.3 2.2 1791 1328 A 35 PHE HBx A 35 PHE HD% 1.0 1.8 3.6 1792 1329 A 41 ASP HBx A 42 SER H 1.0 2.1 3.9 1793 1330 A 41 ASP HBy A 41 ASP HBx 1.0 1.3 2.2 1794 1331 A 32 ASP HBx A 32 ASP HBy 1.0 1.3 2.2 1795 1332 A 30 PHE HBx A 30 PHE HBy 1.0 1.3 2.2 1796 1333 A 9 ASP HBx A 9 ASP HA 1.0 1.8 3.6 1797 1334 A 30 PHE HBy A 30 PHE HA 1.0 1.8 3.8 1798 1335 A 32 ASP HBx A 32 ASP HA 1.0 1.8 3.8 1799 1336 A 30 PHE HBy A 30 PHE HD% 1.0 1.7 3.1 1800 1337 A 6 THR H A 9 ASP HBx 1.0 1.9 4.3 1801 1338 A 9 ASP HBy A 10 LEU H 1.0 1.9 4.3 1802 1339 A 30 PHE HBx A 30 PHE HA 1.0 1.8 3.4 1803 1340 A 30 PHE HBx A 30 PHE HD% 1.0 1.8 3.4 1804 1341 A 66 GLY HAx A 66 GLY H 1.0 1.7 3.3 1805 1342 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.6 1806 1342 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 3.6 1807 1343 A 82 LEU HA A 82 LEU HBy 1.0 2.1 3.9 1808 1344 A 82 LEU HA A 82 LEU HG 1.0 1.9 4.3 1809 1345 A 82 LEU HA A 82 LEU HBx 1.0 1.8 3.6 1810 1346 A 82 LEU HA A 82 LEU H 1.0 1.8 3.6 1811 1347 A 50 ALA HA A 50 ALA H 1.0 1.8 3.6 1812 1348 A 5 LEU H A 5 LEU HA 1.0 1.8 3.8 1813 1349 A 78 ILE HB A 79 ASN H 1.0 1.8 3.6 1814 1350 A 71 PRO HDy A 70 THR HB 1.0 1.8 3.6 1815 1351 A 71 PRO HDy A 71 PRO HDx 1.0 1.4 2.2 1816 1352 A 71 PRO HDy A 71 PRO HBx 1.0 2.0 5.0 1817 1353 A 71 PRO HDy A 70 THR HG2% 1.0 2.0 6.0 1818 1354 A 71 PRO HBx A 71 PRO HDx 1.0 1.7 3.3 1819 1354 A 71 PRO HGx A 71 PRO HDx 1.0 1.7 3.3 1820 1355 A 71 PRO HDx A 70 THR HA 1.0 1.6 3.0 1821 1356 A 50 ALA HA A 54 SER H 1.0 2.0 6.0 1822 1357 A 85 ALA H A 85 ALA HA 1.0 1.9 3.9 1823 1358 A 13 ALA HB% A 13 ALA HA 1.0 1.5 2.7 1824 1359 A 26 LEU HA A 26 LEU HG 1.0 1.9 4.5 1825 1360 A 53 GLU HA A 53 GLU HGx 1.0 1.8 4.2 1826 1361 A 53 GLU HA A 53 GLU HBx 1.0 1.7 3.1 1827 1362 A 53 GLU HA A 58 VAL HGx% 1.0 1.7 3.1 1828 1363 A 55 ARG H A 54 SER HBy 1.0 1.8 3.8 1829 1364 A 53 GLU H A 53 GLU HA 1.0 1.7 3.5 1830 1365 A 42 SER HA A 42 SER H 1.0 1.7 3.5 1831 1366 A 35 PHE HA A 35 PHE HBy 1.0 1.9 4.5 1832 1367 A 54 SER H A 54 SER HA 1.0 1.8 3.6 1833 1368 A 17 SER HBy A 17 SER HA 1.0 1.7 3.3 1834 1369 A 36 GLU HA A 36 GLU HG3 1.0 1.8 3.8 1835 1369 A 36 GLU HA A 36 GLU HG2 1.0 1.8 3.8 1836 1370 A 40 TYR H A 39 GLY HAx 1.0 2.0 5.6 1837 1371 A 40 TYR HBy A 40 TYR HA 1.0 1.8 3.6 1838 1372 A 56 TYR HD% A 56 TYR HBy 1.0 1.7 3.3 1839 1373 A 8 ASP HBy A 8 ASP H 1.0 1.7 3.3 1840 1373 A 8 ASP HBx A 8 ASP H 1.0 1.7 3.3 1841 1374 A 29 ASP HBy A 29 ASP HA 1.0 1.9 3.9 1842 1375 A 40 TYR HBx A 35 PHE HD% 1.0 2.0 6.0 1843 1376 A 40 TYR HBx A 40 TYR HA 1.0 1.9 3.9 1844 1377 A 75 LEU HG A 75 LEU HBx 1.0 1.8 3.4 1845 1378 A 38 ILE HD1% A 38 ILE HB 1.0 1.7 3.5 1846 1379 A 74 LEU HG A 74 LEU HBx 1.0 1.7 3.3 1847 1380 A 10 LEU HDy% A 74 LEU HBx 1.0 1.9 4.3 1848 1381 A 38 ILE HA A 38 ILE HB 1.0 1.8 3.6 1849 1382 A 16 GLU H A 16 GLU HGx 1.0 2.0 5.0 1850 1383 A 16 GLU HA A 16 GLU HGx 1.0 2.0 4.6 1851 1384 A 16 GLU HGx A 16 GLU HBy 1.0 1.8 3.6 1852 1385 A 68 VAL HGx% A 68 VAL HB 1.0 1.5 2.7 1853 1386 A 61 PRO HBx A 61 PRO HGx 1.0 1.3 2.2 1854 1386 A 61 PRO HBx A 61 PRO HGy 1.0 1.3 2.2 1855 1386 A 61 PRO HBx A 61 PRO HBy 1.0 1.3 2.2 1856 1387 A 15 VAL HB A 15 VAL HGy% 1.0 1.6 3.0 1857 1388 A 67 ARG HG3 A 67 ARG HBy 1.0 1.7 3.1 1858 1389 A 78 ILE HD1% A 78 ILE HA 1.0 1.9 4.3 1859 1390 A 30 PHE HD% A 38 ILE HD1% 1.0 2.9 5.3 1860 1391 A 78 ILE H A 78 ILE HD1% 1.0 2.0 5.6 1861 1392 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 3.8 1862 1393 A 78 ILE HD1% A 78 ILE HG1x 1.0 1.6 3.0 1863 1394 A 40 TYR HBx A 35 PHE HBx 1.0 1.9 5.1 1864 1395 A 40 TYR HBy A 35 PHE HBx 1.0 1.8 3.4 1865 1396 A 84 GLU HA A 84 GLU HGx 1.0 1.9 4.9 1866 1397 A 84 GLU HA A 84 GLU HBx 1.0 1.8 4.0 1867 1398 A 40 TYR HBx A 40 TYR HD% 1.0 1.8 3.6 1868 1399 A 40 TYR HBy A 40 TYR HD% 1.0 1.7 3.3 1869 1400 A 40 TYR HA A 40 TYR HD% 1.0 1.8 3.8 1870 1401 A 14 LEU HDy% A 30 PHE HD% 1.0 1.9 4.3 1871 1402 A 71 PRO HGx A 30 PHE HD% 1.0 1.8 3.4 1872 1403 A 30 PHE HBx A 30 PHE HD% 1.0 1.7 3.5 1873 1404 A 52 LEU HA A 56 TYR HD% 1.0 1.8 3.6 1874 1405 A 56 TYR HD% A 56 TYR HBy 1.0 1.7 3.3 1875 1406 A 56 TYR HD% A 56 TYR HE% 1.0 1.6 2.6 1876 1407 A 56 TYR HD% A 56 TYR HA 1.0 1.8 4.0 1877 1408 A 40 TYR HD% A 40 TYR HE% 1.0 1.4 2.2 1878 1409 A 69 ASP HBx A 69 ASP HA 1.0 1.8 3.6 1879 1410 A 69 ASP HBy A 69 ASP HA 1.0 1.9 3.9 1880 1411 A 56 TYR HE% A 5 LEU HDx% 1.0 1.8 3.8 1881 1412 A 52 LEU HDy% A 56 TYR HE% 1.0 1.6 3.0 1882 1413 A 14 LEU HA A 40 TYR HE% 1.0 0.0 6.0 1883 1414 A 44 ALA HB% A 40 TYR HE% 1.0 1.8 3.6 1884 1415 A 75 LEU HDx% A 7 THR HG2% 1.0 1.9 3.7 1885 1416 A 40 TYR HE% A 14 LEU HDx% 1.0 1.9 3.9 1886 1417 A 55 ARG HDy A 56 TYR HE% 1.0 1.9 4.7 1887 1418 A 72 ARG HBx A 31 LEU HDx% 1.0 2.0 6.0 1888 1419 A 78 ILE HB A 5 LEU HDx% 1.0 2.0 4.8 1889 1420 A 78 ILE HB A 5 LEU HDy% 1.0 2.0 5.8 1890 1421 A 30 PHE HD% A 31 LEU HDx% 1.0 1.9 5.1 1891 1422 A 72 ARG H A 31 LEU HDx% 1.0 2.0 6.0 1892 1423 A 45 LEU H A 45 LEU HDy% 1.0 2.0 6.0 1893 1424 A 30 PHE HBy A 26 LEU HDx% 1.0 2.0 5.6 1894 1425 A 40 TYR HE% A 14 LEU HDx% 1.0 2.0 5.6 1895 1426 A 31 LEU HDy% A 7 THR H 1.0 0.0 6.0 1896 1427 A 4 LEU HDx% A 79 ASN HBx 1.0 2.0 5.6 1897 1428 A 64 VAL HGx% A 64 VAL HB 1.0 1.6 3.0 1898 1429 A 34 ARG H A 33 LEU HDx% 1.0 1.5 5.1 1899 1430 A 58 VAL HGx% A 56 TYR HBx 1.0 1.9 4.1 1900 1431 A 58 VAL HGx% A 53 GLU HGy 1.0 2.0 5.6 1901 1432 A 58 VAL HGx% A 58 VAL HB 1.0 1.6 2.8 1902 1433 A 15 VAL H A 15 VAL HGx% 1.0 2.0 4.8 1903 1434 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.6 1904 1435 A 55 ARG HGx A 55 ARG HDx 1.0 1.9 4.5 1905 1436 A 55 ARG HDy A 55 ARG HGx 1.0 1.7 3.5 1906 1437 A 64 VAL H A 61 PRO HBy 1.0 1.8 3.8 1907 1438 A 72 ARG H A 72 ARG HBy 1.0 1.8 4.0 1908 1439 A 34 ARG HGy A 34 ARG HGx 1.0 1.4 2.2 1909 1440 A 82 LEU H A 82 LEU HG 1.0 1.7 3.1 1910 1441 A 14 LEU HG A 14 LEU HDx% 1.0 1.8 3.6 1911 1442 A 11 ARG HGx A 11 ARG HA 1.0 2.0 4.8 1912 1443 A 38 ILE HG1y A 38 ILE HB 1.0 2.0 4.8 1913 1444 A 72 ARG HDy A 72 ARG HGy 1.0 1.6 4.6 1914 1445 A 36 GLU HA A 36 GLU HG3 1.0 1.9 3.9 1915 1445 A 36 GLU HA A 36 GLU HG2 1.0 1.9 3.9 1916 1446 A 72 ARG HDy A 72 ARG HGy 1.0 1.8 4.6 1917 1447 A 45 LEU HDx% A 35 PHE HD% 1.0 1.9 4.3 1918 1448 A 45 LEU HG A 45 LEU HDy% 1.0 1.6 3.0 1919 1449 A 45 LEU HG A 45 LEU HDx% 1.0 1.6 3.0 1920 1450 A 71 PRO HDy A 70 THR HA 1.0 1.8 4.0 1921 1451 A 72 ARG HDy A 72 ARG HGx 1.0 1.7 3.5 1922 1452 A 72 ARG HDy A 72 ARG HBy 1.0 1.9 4.1 1923 1453 A 72 ARG HDy A 72 ARG HE 1.0 1.8 3.4 1924 1454 A 35 PHE HE% A 35 PHE HD% 1.0 1.8 3.6 1925 1455 A 74 LEU HG A 74 LEU HBx 1.0 2.1 3.5 1926 1456 A 70 THR HG2% A 70 THR HB 1.0 1.6 3.0 1927 1457 A 73 GLU H A 73 GLU HGx 1.0 2.0 5.4 1928 1458 A 36 GLU H A 36 GLU HBx 1.0 1.9 4.5 1929 1459 A 60 ILE HA A 60 ILE HG1y 1.0 1.8 4.0 1930 1460 A 33 LEU HDy% A 33 LEU HA 1.0 1.8 4.0 1931 1461 A 52 LEU HDx% A 10 LEU HA 1.0 2.8 5.0 1932 1462 A 14 LEU HDy% A 11 ARG HA 1.0 3.1 5.3 1933 1463 A 52 LEU HA A 55 ARG HBx 1.0 1.9 4.1 1934 1464 A 10 LEU HDy% A 10 LEU HBx 1.0 1.7 3.1 1935 1465 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.4 1936 1466 A 69 ASP H A 69 ASP HA 1.0 1.9 3.9 1937 1467 A 41 ASP HA A 42 SER H 1.0 1.8 4.0 1938 1468 A 4 LEU H A 3 THR HA 1.0 1.6 2.6 1939 1469 A 9 ASP H A 9 ASP HA 1.0 1.8 4.0 1940 1470 A 67 ARG H A 67 ARG HA 1.0 1.8 3.8 1941 1471 A 68 VAL H A 67 ARG HA 1.0 1.9 3.9 1942 1472 A 63 ASP HA A 64 VAL H 1.0 1.9 4.3 1943 1473 A 36 GLU HA A 37 ASP H 1.0 1.9 4.9 1944 1474 A 13 ALA H A 10 LEU HA 1.0 1.9 4.3 1945 1475 A 13 ALA H A 12 ARG HA 1.0 2.0 4.8 1946 1476 A 46 MET HA A 49 ALA H 1.0 1.9 4.5 1947 1477 A 53 GLU H A 53 GLU HGy 1.0 1.9 4.3 1948 1478 A 48 THR HG2% A 49 ALA H 1.0 1.9 4.5 1949 1479 A 77 LEU HBy A 77 LEU H 1.0 1.8 4.0 1950 1480 A 15 VAL H A 14 LEU HBy 1.0 1.9 3.9 1951 1481 A 45 LEU HBx A 45 LEU HA 1.0 1.9 3.7 1952 1482 A 45 LEU HBy A 40 TYR HD% 1.0 1.9 3.7 1953 1483 A 74 LEU H A 68 VAL HGx% 1.0 2.0 4.8 1954 1484 A 33 LEU H A 33 LEU HBx 1.0 1.9 4.1 1955 1485 A 71 PRO HBx A 30 PHE HE% 1.0 1.8 3.6 1956 1486 A 79 ASN HA A 82 LEU HBx 1.0 2.0 5.0 1957 1487 A 79 ASN HA A 82 LEU HBy 1.0 1.9 5.1 1958 1488 A 5 LEU HBx A 5 LEU HA 1.0 1.8 4.0 1959 1489 A 58 VAL HGy% A 57 GLY HAx 1.0 0.0 6.0 1960 1490 A 68 VAL HGx% A 68 VAL HB 1.0 1.6 2.8 1961 1491 A 5 LEU HBx A 5 LEU HDx% 1.0 1.7 3.5 1962 1491 A 5 LEU HBx A 5 LEU HDy% 1.0 1.7 3.5 1963 1492 A 5 LEU HBy A 5 LEU HDy% 1.0 1.8 3.8 1964 1492 A 5 LEU HBy A 5 LEU HDx% 1.0 1.8 3.8 1965 1493 A 55 ARG HGy A 55 ARG HBx 1.0 1.8 3.8 1966 1494 A 77 LEU HBx A 77 LEU HDx% 1.0 1.7 3.1 1967 1495 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 4.0 1968 1496 A 43 LEU HBy A 43 LEU HDy% 1.0 1.7 3.5 1969 1496 A 43 LEU HDx% A 43 LEU HBy 1.0 1.7 3.5 1970 1497 A 60 ILE HG2% A 60 ILE HB 1.0 1.7 3.1 1971 1498 A 78 ILE HG2% A 78 ILE HB 1.0 1.7 3.3 1972 1499 A 78 ILE HD1% A 78 ILE HB 1.0 1.9 4.1 1973 1500 A 42 SER HA A 45 LEU HDy% 1.0 2.0 5.8 1974 1501 A 5 LEU HDx% A 5 LEU HA 1.0 1.8 4.0 1975 1501 A 5 LEU HDy% A 5 LEU HA 1.0 1.8 4.0 1976 1502 A 38 ILE HA A 38 ILE HG2% 1.0 1.7 3.1 1977 1503 A 10 LEU HA A 10 LEU HDx% 1.0 1.5 2.7 1978 1504 A 47 GLU HA A 50 ALA HB% 1.0 1.7 3.3 1979 1505 A 13 ALA HB% A 10 LEU HA 1.0 1.8 3.8 1980 1506 A 82 LEU HA A 82 LEU HBy 1.0 2.0 5.2 1981 1507 A 51 ARG HA A 51 ARG HGy 1.0 1.9 4.3 1982 1508 A 55 ARG HA A 55 ARG HBx 1.0 1.8 3.6 1983 1509 A 12 ARG HA A 12 ARG HGx 1.0 1.8 3.6 1984 1510 A 10 LEU HA A 10 LEU HG 1.0 1.9 4.1 1985 1511 A 13 ALA HA A 12 ARG HBx 1.0 1.9 4.3 1986 1512 A 51 ARG HA A 51 ARG HBy 1.0 1.7 3.3 1987 1513 A 35 PHE HD% A 69 ASP HA 1.0 1.8 3.8 1988 1514 A 70 THR H A 69 ASP HA 1.0 2.0 4.6 1989 1515 A 84 GLU HA A 84 GLU H 1.0 1.8 3.4 1990 1516 A 13 ALA H A 13 ALA HA 1.0 1.8 3.6 1991 1517 A 38 ILE H A 36 GLU HA 1.0 2.0 4.8 1992 1518 A 28 GLY H A 27 SER HA 1.0 1.8 3.6 1993 1519 A 45 LEU HBy A 45 LEU HDy% 1.0 0.0 6.0 1994 1520 A 45 LEU HBx A 45 LEU HDx% 1.0 1.8 3.8 1995 1521 A 10 LEU HBy A 10 LEU HBx 1.0 1.4 2.2 1996 1522 A 10 LEU HG A 10 LEU HBx 1.0 1.7 3.3 1997 1523 A 53 GLU HGx A 53 GLU HBy 1.0 1.3 2.2 1998 1523 A 53 GLU HGx A 53 GLU HGy 1.0 1.3 2.2 1999 1524 A 53 GLU HGx A 53 GLU HGy 1.0 1.4 2.2 2000 1525 A 76 ASP HA A 76 ASP HBx 1.0 1.8 3.6 2001 1525 A 76 ASP HA A 76 ASP HBy 1.0 1.8 3.6 2002 1526 A 37 ASP HBy A 37 ASP HA 1.0 1.9 3.9 2003 1527 A 45 LEU HA A 48 THR HB 1.0 1.8 3.8 2004 1528 A 42 SER HA A 43 LEU H 1.0 1.9 5.1 2005 1529 A 16 GLU H A 16 GLU HBx 1.0 1.9 4.3 2006 1530 A 51 ARG H A 51 ARG HBx 1.0 0.0 6.0 2007 1531 A 7 THR HG2% A 7 THR H 1.0 1.9 4.1 2008 1532 A 51 ARG HA A 51 ARG HGx 1.0 1.9 4.1 2009 1533 A 34 ARG HE A 34 ARG HDx 1.0 1.8 4.2 2010 1534 A 34 ARG HE A 34 ARG HDy 1.0 1.9 4.3 2011 1535 A 51 ARG HE A 51 ARG HDy 1.0 1.8 4.0 2012 1536 A 67 ARG HE A 67 ARG HDy 1.0 1.8 3.8 2013 1536 A 67 ARG HE A 67 ARG HDx 1.0 1.8 3.8 2014 1537 A 11 ARG HE A 11 ARG HDx 1.0 1.8 3.6 2015 1538 A 11 ARG HE A 11 ARG HDy 1.0 1.7 3.5 2016 1539 A 82 LEU HDx% A 56 TYR HBx 1.0 0.0 6.0 2017 1540 A 48 THR HG2% A 48 THR HB 1.0 1.7 3.3 2018 1541 A 70 THR HA A 70 THR HB 1.0 1.7 3.1 2019 1542 A 11 ARG HBx A 11 ARG HDx 1.0 1.9 4.1 2020 1542 A 11 ARG HBy A 11 ARG HDx 1.0 1.9 4.1 2021 1542 A 11 ARG HBy A 11 ARG HDy 1.0 1.9 4.1 2022 1542 A 11 ARG HBx A 11 ARG HDy 1.0 1.9 4.1 2023 1543 A 61 PRO HDy A 64 VAL HGy% 1.0 2.0 5.0 2024 1544 A 74 LEU HD1% A 74 LEU HBx 1.0 1.8 4.0 2025 1544 A 74 LEU HD2% A 74 LEU HBx 1.0 1.8 4.0 2026 1545 A 58 VAL HGy% A 59 SER H 1.0 2.0 5.0 2027 1546 A 47 GLU HBy A 47 GLU HGx 1.0 1.8 3.4 2028 1547 A 36 GLU HBx A 36 GLU HG2 1.0 1.7 3.1 2029 1547 A 36 GLU HBx A 36 GLU HG3 1.0 1.7 3.1 2030 1548 A 47 GLU HBx A 47 GLU HGx 1.0 1.9 3.7 2031 1549 A 20 GLU HBx A 20 GLU HA 1.0 1.8 4.0 2032 1550 A 4 LEU HBx A 4 LEU HA 1.0 1.7 3.5 2033 1551 A 75 LEU HBy A 75 LEU HA 1.0 1.8 3.4 2034 1552 A 72 ARG HDy A 72 ARG HGy 1.0 0.0 6.0 2035 1553 A 82 LEU HBy A 82 LEU HBx 1.0 1.3 2.2 2036 1554 A 75 LEU HBy A 75 LEU HBx 1.0 1.4 2.2 2037 1555 A 74 LEU HBy A 74 LEU HBx 1.0 1.4 2.2 2038 1556 A 33 LEU HBy A 33 LEU HBx 1.0 1.4 2.2 2039 1557 A 14 LEU HDx% A 14 LEU HBy 1.0 1.8 3.4 2040 1558 A 43 LEU HA A 43 LEU HDy% 1.0 1.9 4.9 2041 1559 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.6 2042 1560 A 43 LEU HA A 43 LEU HDx% 1.0 0.0 6.0 2043 1561 A 74 LEU HA A 74 LEU HD1% 1.0 1.6 3.0 2044 1561 A 74 LEU HA A 74 LEU HD2% 1.0 1.6 3.0 2045 1562 A 51 ARG HGy A 51 ARG HDx 1.0 1.7 3.5 2046 1563 A 12 ARG HGy A 12 ARG HDx 1.0 1.7 3.3 2047 1564 A 55 ARG HBy A 55 ARG HDx 1.0 2.0 5.4 2048 1565 A 72 ARG HDy A 72 ARG HBy 1.0 1.8 4.0 2049 1566 A 82 LEU HDy% A 82 LEU HBx 1.0 1.7 3.3 2050 1567 A 60 ILE HG1x A 60 ILE HG1y 1.0 1.3 2.2 2051 1568 A 26 LEU HBy A 26 LEU HG 1.0 1.8 3.6 2052 1569 A 61 PRO HDy A 61 PRO HBy 1.0 1.7 5.7 2053 1570 A 61 PRO HDy A 60 ILE HB 1.0 1.7 5.7 2054 1571 A 23 GLY HA2 A 24 THR HG2% 1.0 2.0 5.6 2055 1572 A 58 VAL HGx% A 57 GLY HAy 1.0 2.0 6.0 2056 1572 A 58 VAL HGx% A 57 GLY HAx 1.0 2.0 6.0 2057 1573 A 68 VAL HGx% A 73 GLU HBx 1.0 1.9 4.3 2058 1574 A 53 GLU HGx A 53 GLU HBx 1.0 1.8 3.6 2059 1575 A 46 MET HGx A 46 MET HGy 1.0 1.4 2.2 2060 1576 A 34 ARG HGx A 34 ARG HDy 1.0 1.7 3.1 2061 1577 A 44 ALA HA A 47 GLU HBy 1.0 1.8 3.6 2062 1578 A 55 ARG HBy A 55 ARG HGy 1.0 1.9 4.1 2063 1579 A 43 LEU HA A 43 LEU HBy 1.0 1.7 3.3 2064 1580 A 81 ALA HB% A 58 VAL HB 1.0 2.4 6.0 2065 1581 A 60 ILE HA A 60 ILE HB 1.0 1.8 4.2 2066 1582 A 43 LEU HA A 43 LEU HG 1.0 1.9 4.5 2067 1583 A 52 LEU H A 52 LEU HBx 1.0 1.9 4.7 2068 1584 A 11 ARG HBy A 11 ARG HGy 1.0 1.8 3.6 2069 1584 A 11 ARG HBx A 11 ARG HGy 1.0 1.8 3.6 2070 1585 A 26 LEU HBy A 26 LEU HDy% 1.0 1.8 4.0 2071 1586 A 31 LEU HDy% A 31 LEU HG 1.0 1.8 3.6 2072 1587 A 67 ARG HBx A 67 ARG HG2 1.0 1.7 3.3 2073 1588 A 16 GLU HGx A 16 GLU HGy 1.0 1.3 2.2 2074 1589 A 16 GLU HBx A 16 GLU HGx 1.0 1.7 3.3 2075 1590 A 13 ALA H A 9 ASP HBx 1.0 0.0 6.0 2076 1591 A 30 PHE H A 30 PHE HBx 1.0 1.9 4.9 2077 1592 A 22 ASP H A 22 ASP HB3 1.0 1.8 3.6 2078 1592 A 22 ASP H A 22 ASP HB2 1.0 1.8 3.6 2079 1593 A 63 ASP H A 62 ASP HBy 1.0 2.0 5.2 2080 1593 A 63 ASP H A 62 ASP HBx 1.0 2.0 5.2 2081 1594 A 85 ALA H A 85 ALA HB% 1.0 1.8 3.4 2082 1595 A 31 LEU HBy A 31 LEU H 1.0 1.8 3.8 2083 1596 A 31 LEU HDy% A 31 LEU HBx 1.0 1.7 3.1 2084 1597 A 13 ALA HB% A 48 THR HG2% 1.0 1.7 3.1 2085 1598 A 52 LEU HBx A 52 LEU HDy% 1.0 1.8 3.6 2086 1599 A 4 LEU HDx% A 79 ASN HBy 1.0 2.0 5.4 2087 1600 A 11 ARG HGx A 11 ARG HDx 1.0 1.8 3.4 2088 1601 A 11 ARG HGx A 11 ARG HDy 1.0 1.8 3.6 2089 1602 A 11 ARG HBy A 11 ARG HDy 1.0 1.8 3.6 2090 1602 A 11 ARG HBx A 11 ARG HDy 1.0 1.8 3.6 2091 1603 A 34 ARG HGx A 34 ARG HDx 1.0 1.8 3.8 2092 1604 A 34 ARG HBy A 34 ARG HDx 1.0 1.9 4.5 2093 1605 A 34 ARG HGy A 34 ARG HDx 1.0 1.7 3.3 2094 1606 A 67 ARG HBy A 67 ARG HDy 1.0 1.9 3.9 2095 1606 A 67 ARG HBy A 67 ARG HDx 1.0 1.9 3.9 2096 1607 A 34 ARG HBx A 34 ARG HDx 1.0 1.8 3.8 2097 1608 A 47 GLU HA A 47 GLU HGx 1.0 2.0 5.0 2098 1609 A 47 GLU HA A 47 GLU HGy 1.0 1.8 3.6 2099 1610 A 73 GLU HA A 73 GLU HGx 1.0 1.7 3.3 2100 1611 A 73 GLU HA A 73 GLU HBx 1.0 1.7 3.3 2101 1612 A 56 TYR HA A 56 TYR HBx 1.0 1.8 3.4 2102 1613 A 60 ILE HA A 61 PRO HDx 1.0 1.5 2.5 2103 1614 A 59 SER H A 58 VAL HA 1.0 1.7 2.9 2104 1615 A 45 LEU HDy% A 35 PHE HBx 1.0 2.0 5.8 2105 1616 A 26 LEU HDy% A 26 LEU HBx 1.0 1.7 3.1 2106 1617 A 4 LEU HG A 4 LEU HDx% 1.0 1.7 3.1 2107 1618 A 52 LEU HBx A 49 ALA HA 1.0 2.0 6.0 2108 1619 A 35 PHE HBy A 35 PHE HD% 1.0 1.7 3.3 2109 1620 A 56 TYR H A 56 TYR HBx 1.0 2.0 5.6 2110 1621 A 40 TYR HBy A 35 PHE HD% 1.0 2.0 5.4 2111 1622 A 33 LEU H A 33 LEU HBy 1.0 1.9 4.7 2112 1623 A 40 TYR HBx A 45 LEU HDx% 1.0 1.9 4.9 2113 1624 A 40 TYR HBy A 45 LEU HDx% 1.0 1.9 5.1 2114 1625 A 48 THR HB A 45 LEU HDy% 1.0 2.0 5.0 2115 1626 A 60 ILE HA A 60 ILE HD1% 1.0 1.9 4.9 2116 1627 A 55 ARG HBy A 55 ARG HGx 1.0 1.6 2.8 2117 1628 A 51 ARG HGy A 51 ARG HBx 1.0 1.9 3.9 2118 1629 A 34 ARG HBx A 34 ARG HGx 1.0 1.7 3.1 2119 1630 A 71 PRO HGx A 71 PRO HBy 1.0 1.4 2.2 2120 1630 A 71 PRO HBx A 71 PRO HBy 1.0 1.4 2.2 2121 1631 A 5 LEU HG A 5 LEU HDy% 1.0 1.8 3.8 2122 1631 A 5 LEU HG A 5 LEU HDx% 1.0 1.8 3.8 2123 1632 A 71 PRO HBx A 71 PRO HBy 1.0 1.4 2.2 2124 1633 A 11 ARG HGx A 11 ARG HBx 1.0 1.8 3.8 2125 1633 A 11 ARG HGx A 11 ARG HBy 1.0 1.8 3.8 2126 1634 A 10 LEU HDx% A 10 LEU HBx 1.0 2.0 5.0 2127 1635 A 50 ALA HA A 53 GLU HGx 1.0 1.9 4.5 2128 1636 A 50 ALA HA A 53 GLU HBx 1.0 1.9 5.7 2129 1637 A 60 ILE HG1x A 60 ILE HA 1.0 1.8 3.8 2130 1638 A 60 ILE HG2% A 60 ILE HA 1.0 1.7 3.3 2131 1639 A 33 LEU HDy% A 33 LEU HA 1.0 2.0 5.4 2132 1640 A 27 SER HA A 27 SER HBx 1.0 1.7 3.1 2133 1641 A 17 SER HBx A 17 SER HA 1.0 1.8 3.6 2134 1642 A 15 VAL HGy% A 14 LEU H 1.0 2.0 6.0 2135 1643 A 65 ALA H A 64 VAL HGx% 1.0 2.0 5.0 2136 1644 A 64 VAL HGy% A 64 VAL H 1.0 1.7 3.1 2137 1645 A 64 VAL HGx% A 64 VAL H 1.0 2.0 5.0 2138 1646 A 84 GLU HBx A 84 GLU HGy 1.0 1.8 3.6 2139 1647 A 10 LEU HA A 10 LEU HDy% 1.0 2.0 6.0 2140 1648 A 52 LEU HDx% A 10 LEU HA 1.0 1.9 5.1 2141 1649 A 49 ALA HA A 74 LEU HD1% 1.0 1.9 5.1 2142 1649 A 49 ALA HA A 74 LEU HD2% 1.0 1.9 5.1 2143 1650 A 49 ALA HA A 48 THR HG2% 1.0 2.0 4.8 2144 1651 A 71 PRO HGy A 71 PRO HDx 1.0 1.9 4.1 2145 1652 A 27 SER HA A 11 ARG HDx 1.0 2.0 4.6 2146 1653 A 81 ALA HA A 80 GLY HA3 1.0 2.0 5.6 2147 1653 A 81 ALA HA A 80 GLY HA2 1.0 2.0 5.6 2148 1654 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 3.4 2149 1655 A 5 LEU HBy A 5 LEU HA 1.0 1.8 3.6 2150 1656 A 11 ARG HGy A 11 ARG HDx 1.0 1.8 3.4 2151 1657 A 11 ARG HGy A 11 ARG HDy 1.0 1.8 3.6 2152 1658 A 55 ARG HBx A 55 ARG HDx 1.0 1.9 3.9 2153 1659 A 30 PHE HBx A 38 ILE HG2% 1.0 1.9 4.3 2154 1660 A 64 VAL HGx% A 61 PRO HDx 1.0 2.0 4.6 2155 1661 A 22 ASP HA A 22 ASP HB3 1.0 1.8 3.4 2156 1661 A 22 ASP HA A 22 ASP HB2 1.0 1.8 3.4 2157 1662 A 56 TYR HBy A 56 TYR HA 1.0 2.0 5.6 2158 1663 A 21 THR HA A 21 THR HB 1.0 1.7 3.1 2159 1664 A 36 GLU HA A 36 GLU H 1.0 1.9 3.7 2160 1665 A 60 ILE HG1x A 60 ILE HD1% 1.0 1.7 2.9 2161 1666 A 31 LEU HBy A 31 LEU HBx 1.0 1.3 2.2 2162 1667 A 68 VAL HA A 69 ASP HBx 1.0 2.0 6.0 2163 1668 A 47 GLU HA A 47 GLU HBx 1.0 1.7 3.3 2164 1669 A 10 LEU HA A 10 LEU HBx 1.0 1.9 4.1 2165 1670 A 50 ALA HA A 53 GLU H 1.0 2.0 5.6 2166 1671 A 45 LEU H A 42 SER HA 1.0 1.9 4.3 2167 1672 A 36 GLU HA A 40 TYR H 1.0 2.0 5.0 2168 1673 A 79 ASN HA A 79 ASN HBx 1.0 1.9 4.3 2169 1674 A 4 LEU HDx% A 79 ASN HBx 1.0 1.1 4.9 2170 1675 A 60 ILE HB A 60 ILE HG1y 1.0 1.9 4.5 2171 1676 A 74 LEU HD1% A 78 ILE HG1x 1.0 1.9 3.9 2172 1676 A 74 LEU HD2% A 78 ILE HG1x 1.0 1.9 3.9 2173 1676 A 74 LEU HG A 78 ILE HG1x 1.0 1.9 3.9 2174 1677 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 4.0 2175 1678 A 52 LEU HBx A 78 ILE HD1% 1.0 1.9 4.3 2176 1679 A 78 ILE HD1% A 53 GLU HGy 1.0 0.0 6.0 2177 1680 A 49 ALA HA A 60 ILE HD1% 1.0 2.0 5.4 2178 1681 A 55 ARG H A 55 ARG HA 1.0 1.8 3.8 2179 1682 A 56 TYR H A 57 GLY HAx 1.0 2.0 6.0 2180 1682 A 56 TYR H A 57 GLY HAy 1.0 2.0 6.0 2181 1683 A 31 LEU HA A 30 PHE HD% 1.0 2.0 5.6 2182 1684 A 45 LEU HA A 40 TYR HD% 1.0 2.0 4.6 2183 1685 A 38 ILE HG1x A 38 ILE HG2% 1.0 1.8 3.6 2184 1686 A 47 GLU HBy A 47 GLU HGy 1.0 1.7 3.3 2185 1687 A 72 ARG HDy A 72 ARG HBy 1.0 2.0 5.0 2186 1688 A 53 GLU HGx A 49 ALA HB% 1.0 2.0 5.6 2187 1689 A 72 ARG HBx A 72 ARG HDy 1.0 2.0 5.0 2188 1690 A 66 GLY HAx A 67 ARG H 1.0 2.0 5.2 2189 1691 A 37 ASP H A 38 ILE HG2% 1.0 1.8 6.0 2190 1692 A 75 LEU HBy A 72 ARG HA 1.0 1.9 4.7 2191 1693 A 72 ARG HBx A 72 ARG HDx 1.0 2.0 5.4 2192 1694 A 85 ALA HA A 85 ALA HB% 1.0 1.9 3.7 2193 1695 A 14 LEU HBx A 14 LEU HBy 1.0 1.4 2.2 2194 1696 A 52 LEU HBx A 52 LEU HBy 1.0 1.3 2.2 2195 1697 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.4 2196 1698 A 82 LEU H A 82 LEU HBy 1.0 1.9 3.9 2197 1699 A 4 LEU HBx A 4 LEU H 1.0 1.9 4.7 2198 1700 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.6 2199 1701 A 26 LEU HA A 26 LEU HBx 1.0 1.7 3.1 2200 1702 A 81 ALA HA A 84 GLU HBy 1.0 2.0 6.0 2201 1703 A 33 LEU HDy% A 33 LEU HG 1.0 1.7 3.1 2202 1704 A 51 ARG HDy A 51 ARG HBx 1.0 0.0 6.0 2203 1705 A 71 PRO HDx A 70 THR HB 1.0 1.9 4.1 2204 1706 A 14 LEU HDy% A 14 LEU HBy 1.0 1.9 4.5 2205 1707 A 81 ALA HA A 84 GLU H 1.0 2.0 4.8 2206 1708 A 7 THR HG2% A 30 PHE HE% 1.0 1.9 4.5 2207 1709 A 18 ALA HB% A 40 TYR HE% 1.0 1.9 4.1 2208 1710 A 18 ALA HB% A 40 TYR HD% 1.0 2.0 5.0 2209 1711 A 26 LEU HA A 26 LEU HDy% 1.0 1.9 4.7 2210 1712 A 11 ARG HBy A 8 ASP HA 1.0 1.9 4.3 2211 1712 A 11 ARG HBx A 8 ASP HA 1.0 1.9 4.3 2212 1713 A 78 ILE HG1x A 78 ILE HB 1.0 1.7 3.3 2213 1714 A 41 ASP HBy A 41 ASP HA 1.0 1.8 3.6 2214 1715 A 41 ASP HBx A 41 ASP HA 1.0 1.7 3.3 2215 1716 A 71 PRO HA A 35 PHE HE% 1.0 1.9 4.7 2216 1717 A 71 PRO HA A 35 PHE HZ 1.0 1.6 3.0 2217 1718 A 16 GLU HGy A 16 GLU HBy 1.0 1.7 3.3 2218 1719 A 10 LEU HDy% A 71 PRO HBy 1.0 2.0 4.8 2219 1720 A 58 VAL HGy% A 53 GLU HGx 1.0 1.9 6.0 2220 1721 A 53 GLU HGx A 60 ILE HD1% 1.0 2.0 6.0 2221 1722 A 52 LEU HBy A 53 GLU HGx 1.0 1.9 6.0 2222 1723 A 46 MET HGx A 49 ALA HB% 1.0 2.0 6.0 2223 1724 A 49 ALA HB% A 46 MET HGy 1.0 2.0 6.0 2224 1725 A 35 PHE HA A 38 ILE HB 1.0 2.0 5.4 2225 1726 A 51 ARG HA A 51 ARG HDx 1.0 2.0 6.0 2226 1727 A 51 ARG HA A 51 ARG HDy 1.0 2.0 4.8 2227 1728 A 72 ARG HA A 31 LEU HG 1.0 1.9 6.0 2228 1729 A 31 LEU HA A 72 ARG HA 1.0 2.0 5.8 2229 1730 A 30 PHE HE% A 11 ARG HA 1.0 2.0 5.2 2230 1731 A 53 GLU HA A 57 GLY H 1.0 2.0 5.0 2231 1732 A 15 VAL H A 12 ARG HA 1.0 1.9 4.9 2232 1733 A 16 GLU H A 12 ARG HA 1.0 2.0 5.8 2233 1734 A 75 LEU HA A 79 ASN H 1.0 2.0 5.4 2234 1735 A 72 ARG H A 71 PRO HBx 1.0 2.0 6.0 2235 1736 A 81 ALA HB% A 59 SER H 1.0 2.0 5.2 2236 1737 A 54 SER H A 53 GLU HGy 1.0 1.9 6.0 2237 1738 A 47 GLU H A 46 MET HGy 1.0 2.0 6.0 2238 1739 A 47 GLU H A 46 MET HGx 1.0 1.9 6.0 2239 1740 A 63 ASP H A 61 PRO HBy 1.0 2.0 4.6 2240 1741 A 70 THR H A 73 GLU HGx 1.0 2.0 6.0 2241 1742 A 61 PRO HBx A 64 VAL H 1.0 1.9 6.0 2242 1743 A 56 TYR HD% A 55 ARG HBy 1.0 2.0 6.0 2243 1744 A 3 THR H A 2 ALA HB% 1.0 2.0 6.0 2244 1745 A 52 LEU H A 49 ALA HB% 1.0 2.0 6.0 2245 1746 A 8 ASP H A 6 THR HG2% 1.0 0.6 6.0 2246 1747 A 9 ASP H A 6 THR HG2% 1.0 1.9 6.0 2247 1748 A 65 ALA HB% A 64 VAL H 1.0 2.0 6.0 2248 1749 A 13 ALA HB% A 56 TYR HE% 1.0 1.9 6.0 2249 1750 A 30 PHE HD% A 71 PRO HBy 1.0 1.9 4.7 2250 1751 A 11 ARG HBy A 30 PHE HE% 1.0 1.9 4.3 2251 1751 A 11 ARG HBx A 30 PHE HE% 1.0 1.9 4.3 2252 1752 A 74 LEU H A 74 LEU HD2% 1.0 1.9 4.3 2253 1752 A 74 LEU H A 74 LEU HD1% 1.0 1.9 4.3 2254 1753 A 51 ARG H A 48 THR HG2% 1.0 2.0 6.0 2255 1754 A 48 THR HG2% A 35 PHE HD% 1.0 0.0 6.0 2256 1755 A 56 TYR HD% A 55 ARG HBx 1.0 1.9 4.7 2257 1756 A 40 TYR HD% A 38 ILE HG2% 1.0 2.0 6.0 2258 1757 A 45 LEU HDx% A 35 PHE HBx 1.0 2.0 5.4 2259 1758 A 82 LEU HA A 58 VAL HGx% 1.0 2.0 5.0 2260 1759 A 7 THR HG2% A 8 ASP HA 1.0 2.0 6.0 2261 1760 A 35 PHE HBy A 45 LEU HDx% 1.0 1.9 5.1 2262 1761 A 15 VAL HGy% A 11 ARG HA 1.0 2.0 5.6 2263 1762 A 78 ILE HG2% A 56 TYR HBx 1.0 2.0 5.4 2264 1763 A 68 VAL HGx% A 67 ARG HBy 1.0 2.0 5.8 2265 1764 A 72 ARG H A 72 ARG HGx 1.0 1.6 4.6 2266 1765 A 72 ARG H A 72 ARG HGy 1.0 1.6 4.6 2267 1766 A 75 LEU H A 75 LEU HG 1.0 1.9 6.0 2268 1767 A 12 ARG H A 12 ARG HGx 1.0 2.0 6.0 2269 1768 A 67 ARG HG2 A 67 ARG HE 1.0 1.9 4.9 2270 1768 A 67 ARG HG3 A 67 ARG HE 1.0 1.9 4.9 2271 1769 A 45 LEU HDx% A 35 PHE HZ 1.0 2.0 6.0 2272 1770 A 10 LEU H A 5 LEU HDy% 1.0 2.0 6.0 2273 1771 A 11 ARG HGy A 11 ARG HE 1.0 1.9 4.7 2274 1772 A 34 ARG HA A 34 ARG HGy 1.0 2.0 4.8 2275 1773 A 34 ARG HA A 34 ARG HGx 1.0 1.9 5.1 2276 1774 A 52 LEU HA A 52 LEU HG 1.0 1.9 4.9 2277 1775 A 49 ALA HA A 52 LEU HG 1.0 2.0 4.6 2278 1776 A 49 ALA HB% A 48 THR HB 1.0 1.9 6.0 2279 1777 A 26 LEU HDy% A 11 ARG HA 1.0 2.0 6.0 2280 1778 A 10 LEU HA A 5 LEU HDx% 1.0 2.0 5.6 2281 1779 A 58 VAL HGx% A 53 GLU HBx 1.0 2.0 5.4 2282 1780 A 31 LEU HDy% A 72 ARG H 1.0 2.0 6.0 2283 1781 A 6 THR H A 5 LEU HDx% 1.0 1.9 6.0 2284 1782 A 75 LEU H A 10 LEU HDx% 1.0 2.0 6.0 2285 1783 A 5 LEU HDx% A 79 ASN H 1.0 1.9 6.0 2286 1784 A 10 LEU H A 5 LEU HDx% 1.0 3.0 6.0 2287 1785 A 46 MET H A 45 LEU HDx% 1.0 1.9 6.0 2288 1786 A 49 ALA HA A 60 ILE HG2% 1.0 1.9 6.0 2289 1787 A 71 PRO HGy A 71 PRO HBy 1.0 1.8 3.4 2290 1788 A 78 ILE HG2% A 79 ASN HBy 1.0 2.0 5.4 2291 1789 A 78 ILE HA A 81 ALA H 1.0 2.0 5.0 2292 1790 A 60 ILE H A 59 SER HBy 1.0 2.0 6.0 2293 1791 A 71 PRO HA A 30 PHE HE% 1.0 2.0 6.0 2294 1792 A 10 LEU HG A 11 ARG HA 1.0 1.9 4.5 2295 1793 A 62 ASP H A 61 PRO HBy 1.0 2.0 6.0 2296 1794 A 61 PRO HGx A 62 ASP H 1.0 1.8 6.0 2297 1794 A 62 ASP H A 61 PRO HGy 1.0 1.8 6.0 2298 1795 A 71 PRO HGx A 35 PHE HZ 1.0 2.0 6.0 2299 1796 A 11 ARG HGx A 11 ARG HE 1.0 1.9 4.5 2300 1797 A 64 VAL HA A 61 PRO HBy 1.0 2.0 6.0 2301 1798 A 71 PRO HBy A 72 ARG HA 1.0 2.0 5.8 2302 1799 A 64 VAL HA A 67 ARG HG2 1.0 1.9 4.9 2303 1800 A 72 ARG HBx A 31 LEU HDx% 1.0 1.9 6.0 2304 1801 A 34 ARG HA A 34 ARG HBy 1.0 2.0 4.8 2305 1802 A 34 ARG HGx A 34 ARG HE 1.0 2.0 5.4 2306 1803 A 12 ARG H A 12 ARG HGy 1.0 2.0 6.0 2307 1804 A 78 ILE HG2% A 5 LEU H 1.0 2.0 6.0 2308 1805 A 48 THR HG2% A 14 LEU H 1.0 1.9 4.7 2309 1806 A 34 ARG HBx A 37 ASP H 1.0 2.0 5.0 2310 1807 A 37 ASP H A 36 GLU HBy 1.0 2.0 5.6 2311 1808 A 34 ARG HBy A 34 ARG HDy 1.0 2.0 5.0 2312 1809 A 72 ARG HBx A 72 ARG HDy 1.0 2.0 5.0 2313 1810 A 56 TYR HBx A 5 LEU HDy% 1.0 1.9 6.0 2314 1811 A 31 LEU HDy% A 71 PRO HBx 1.0 2.0 6.0 2315 1812 A 68 VAL HGx% A 73 GLU HGy 1.0 1.9 6.0 2316 1813 A 45 LEU HBx A 45 LEU HDy% 1.0 2.0 4.8 2317 1814 A 30 PHE HD% A 26 LEU HDy% 1.0 2.0 5.0 2318 1815 A 73 GLU H A 72 ARG HBx 1.0 1.9 4.9 2319 1816 A 73 GLU H A 72 ARG HBy 1.0 1.9 4.9 2320 1817 A 34 ARG HGy A 34 ARG HE 1.0 1.9 5.5 2321 1818 A 79 ASN HD21 A 4 LEU HDx% 1.0 2.0 6.0 2322 1819 A 10 LEU HDx% A 30 PHE HE% 1.0 2.0 6.0 2323 1820 A 10 LEU HDx% A 30 PHE HD% 1.0 2.0 6.0 2324 1821 A 13 ALA H A 12 ARG HGx 1.0 1.8 6.0 2325 1822 A 84 GLU HGy A 84 GLU H 1.0 2.0 6.0 2326 1823 A 71 PRO HA A 31 LEU HA 1.0 2.0 6.0 2327 1824 A 55 ARG HBy A 56 TYR HE% 1.0 1.9 6.0 2328 1825 A 35 PHE HBy A 45 LEU HDy% 1.0 2.0 6.0 2329 1826 A 61 PRO HDy A 60 ILE HG1y 1.0 2.0 6.0 2330 1827 A 64 VAL HA A 67 ARG HDy 1.0 1.9 4.5 2331 1827 A 64 VAL HA A 67 ARG HDx 1.0 1.9 4.5 2332 1828 A 67 ARG HDx A 67 ARG HA 1.0 2.0 5.4 2333 1828 A 67 ARG HDy A 67 ARG HA 1.0 2.0 5.4 2334 1829 A 37 ASP HBx A 37 ASP HA 1.0 1.9 4.3 2335 1830 A 33 LEU H A 32 ASP HBy 1.0 2.0 6.0 2336 1831 A 35 PHE HBy A 36 GLU H 1.0 1.9 4.3 2337 1832 A 33 LEU H A 71 PRO HDy 1.0 2.0 4.6 2338 1833 A 30 PHE HD% A 10 LEU HBx 1.0 2.0 6.0 2339 1834 A 34 ARG H A 33 LEU HBx 1.0 2.0 6.0 2340 1835 A 46 MET H A 45 LEU HBx 1.0 1.9 5.1 2341 1836 A 8 ASP HA A 11 ARG HDy 1.0 2.0 6.0 2342 1837 A 9 ASP HA A 12 ARG HDx 1.0 2.0 6.0 2343 1838 A 48 THR HA A 51 ARG HDy 1.0 0.0 6.0 2344 1839 A 14 LEU HBx A 11 ARG HA 1.0 2.0 5.6 2345 1840 A 61 PRO HDy A 60 ILE HB 1.0 2.0 6.0 2346 1841 A 31 LEU HBy A 32 ASP H 1.0 2.0 5.2 2347 1842 A 79 ASN HD21 A 4 LEU HBx 1.0 1.7 6.0 2348 1843 A 45 LEU HBx A 45 LEU HA 1.0 0.0 6.0 2349 1844 A 45 LEU HBy A 45 LEU HA 1.0 1.9 3.7 2350 1845 A 45 LEU HBx A 45 LEU HA 1.0 1.9 3.7 2351 1846 A 53 GLU HGx A 60 ILE HD1% 1.0 0.0 6.0 2352 1847 A 78 ILE HD1% A 53 GLU HA 1.0 0.0 6.0 2353 1848 A 61 PRO HDx A 60 ILE HD1% 1.0 0.0 6.0 2354 1849 A 64 VAL HB A 60 ILE HD1% 1.0 2.0 5.4 2355 1850 A 75 LEU H A 74 LEU HBy 1.0 2.0 6.0 2356 1851 A 5 LEU HBx A 6 THR H 1.0 2.0 5.8 2357 1852 A 31 LEU HBx A 72 ARG H 1.0 2.0 5.4 2358 1853 A 6 THR H A 5 LEU HBy 1.0 1.9 6.0 2359 1854 A 26 LEU HBy A 30 PHE HD% 1.0 2.0 5.2 2360 1855 A 30 PHE HD% A 26 LEU HBx 1.0 1.9 4.7 2361 1856 A 26 LEU HA A 30 PHE HBy 1.0 2.0 6.0 2362 1857 A 68 VAL HA A 69 ASP HBx 1.0 1.6 6.0 2363 1858 A 27 SER HA A 11 ARG HDx 1.0 2.0 5.8 2364 1859 A 40 TYR HA A 39 GLY HAy 1.0 2.0 5.4 2365 1860 A 12 ARG HE A 12 ARG HDx 1.0 1.9 4.9 2366 1861 A 80 GLY HA2 A 79 ASN H 1.0 1.8 6.0 2367 1861 A 80 GLY HA3 A 79 ASN H 1.0 1.8 6.0 2368 1862 A 83 ALA H A 80 GLY HA3 1.0 1.9 4.9 2369 1862 A 83 ALA H A 80 GLY HA2 1.0 1.9 4.9 2370 1863 A 86 ALA H A 86 ALA HA 1.0 1.9 4.5 2371 1864 A 33 LEU H A 71 PRO HDx 1.0 2.0 5.2 2372 1865 A 81 ALA HA A 84 GLU HGy 1.0 2.0 6.0 2373 1866 A 38 ILE HD1% A 71 PRO HDx 1.0 0.0 6.0 2374 1867 A 34 ARG HGx A 34 ARG HDy 1.0 1.7 3.3 2375 1868 A 12 ARG HGx A 12 ARG HDy 1.0 1.7 3.3 2376 1869 A 34 ARG HBx A 37 ASP HBy 1.0 1.9 5.3 2377 1870 A 38 ILE HB A 24 THR HG2% 1.0 2.0 6.0 2378 1871 A 44 ALA HB% A 40 TYR HBx 1.0 2.0 5.6 2379 1872 A 78 ILE HD1% A 56 TYR HD% 1.0 0.0 6.0 2380 1873 A 40 TYR HD% A 38 ILE HD1% 1.0 1.8 4.0 2381 1874 A 40 TYR HD% A 14 LEU HDx% 1.0 2.0 5.6 2382 1875 A 33 LEU HDy% A 30 PHE HD% 1.0 2.0 6.0 2383 1876 A 30 PHE HD% A 31 LEU HG 1.0 1.9 5.3 2384 1877 A 5 LEU HBy A 56 TYR HE% 1.0 1.9 4.1 2385 1878 A 5 LEU HBx A 56 TYR HE% 1.0 1.9 4.1 2386 1879 A 38 ILE HG1x A 40 TYR HE% 1.0 2.0 4.8 2387 1880 A 38 ILE HG2% A 40 TYR HE% 1.0 1.9 4.9 2388 1881 A 48 THR HG2% A 40 TYR HE% 1.0 1.9 5.1 2389 1882 A 71 PRO HBx A 30 PHE HE% 1.0 1.8 4.0 2390 1883 A 30 PHE HE% A 71 PRO HBy 1.0 1.8 4.2 2391 1884 A 10 LEU HG A 30 PHE HE% 1.0 1.9 4.5 2392 1885 A 40 TYR HE% A 38 ILE HB 1.0 2.0 5.6 2393 1886 A 40 TYR HBy A 40 TYR HE% 1.0 2.0 6.0 2394 1887 A 52 LEU HBy A 56 TYR HD% 1.0 2.0 5.6 2395 1888 A 56 TYR HD% A 3 THR HG2% 1.0 1.9 4.5 2396 1889 A 56 TYR HE% A 56 TYR HBx 1.0 2.0 6.0 2397 1890 A 44 ALA HB% A 40 TYR HD% 1.0 1.7 3.1 2398 1891 A 45 LEU HG A 40 TYR HD% 1.0 2.0 5.0 2399 1892 A 30 PHE HE% A 14 LEU HDy% 1.0 1.9 4.3 2400 1893 A 38 ILE HD1% A 35 PHE HD% 1.0 1.8 4.2 2401 1894 A 40 TYR HD% A 45 LEU HDx% 1.0 2.0 6.0 2402 1895 A 56 TYR HD% A 5 LEU HDy% 1.0 1.9 4.9 2403 1895 A 56 TYR HD% A 5 LEU HDx% 1.0 1.9 4.9 2404 1896 A 84 GLU HA A 84 GLU HBy 1.0 1.8 3.6 2405 1897 A 30 PHE HD% A 71 PRO HBy 1.0 1.9 4.5 2406 1898 A 30 PHE HD% A 30 PHE HA 1.0 2.0 6.0 2407 1899 A 56 TYR HD% A 5 LEU HBx 1.0 1.9 4.7 2408 1900 A 31 LEU HDy% A 30 PHE HE% 1.0 2.0 5.8 2409 1901 A 40 TYR HE% A 45 LEU HDy% 1.0 1.9 6.0 2410 1902 A 40 TYR HE% A 45 LEU HDx% 1.0 2.0 6.0 2411 1903 A 48 THR HG2% A 40 TYR HE% 1.0 0.0 6.0 2412 1904 A 43 LEU H A 43 LEU HDy% 1.0 1.8 6.0 2413 1905 A 74 LEU HD2% A 35 PHE HZ 1.0 2.0 5.8 2414 1905 A 74 LEU HD1% A 35 PHE HZ 1.0 2.0 5.8 2415 1906 A 40 TYR HE% A 24 THR HG2% 1.0 2.0 5.8 2416 1907 A 30 PHE HE% A 11 ARG HGy 1.0 2.0 6.0 2417 1908 A 65 ALA H A 64 VAL HGy% 1.0 2.0 6.0 2418 1909 A 78 ILE H A 74 LEU HD1% 1.0 2.0 6.0 2419 1909 A 78 ILE H A 74 LEU HD2% 1.0 2.0 6.0 2420 1910 A 44 ALA H A 43 LEU HDx% 1.0 1.9 6.0 2421 1911 A 8 ASP H A 7 THR HG2% 1.0 2.0 5.8 2422 1912 A 78 ILE HG1y A 79 ASN H 1.0 1.9 6.0 2423 1913 A 71 PRO HGx A 30 PHE HE% 1.0 2.0 6.0 2424 1914 A 71 PRO HGx A 35 PHE HE% 1.0 2.0 5.2 2425 1915 A 12 ARG HBx A 12 ARG HE 1.0 2.0 6.0 2426 1916 A 21 THR H A 20 GLU HGx 1.0 2.0 6.0 2427 1916 A 21 THR H A 20 GLU HGy 1.0 2.0 6.0 2428 1917 A 69 ASP H A 73 GLU HGy 1.0 1.9 6.0 2429 1918 A 69 ASP H A 73 GLU HGx 1.0 2.0 6.0 2430 1919 A 10 LEU HG A 30 PHE HD% 1.0 2.0 6.0 2431 1920 A 37 ASP H A 36 GLU HBx 1.0 2.0 5.4 2432 1921 A 47 GLU H A 47 GLU HGy 1.0 1.9 4.3 2433 1922 A 56 TYR HE% A 55 ARG HGx 1.0 1.9 6.0 2434 1923 A 56 TYR HD% A 55 ARG HGx 1.0 1.8 6.0 2435 1924 A 79 ASN HA A 82 LEU HG 1.0 2.0 5.2 2436 1925 A 52 LEU H A 51 ARG HBy 1.0 2.0 5.4 2437 1926 A 64 VAL HA A 67 ARG H 1.0 2.0 5.2 2438 1927 A 9 ASP H A 7 THR HA 1.0 2.0 6.0 2439 1928 A 7 THR HA A 30 PHE HZ 1.0 2.0 6.0 2440 1929 A 30 PHE HE% A 7 THR HA 1.0 2.0 6.0 2441 1930 A 8 ASP H A 7 THR HA 1.0 2.0 5.4 2442 1931 A 48 THR HA A 49 ALA H 1.0 2.0 5.6 2443 1932 A 71 PRO HA A 72 ARG H 1.0 2.0 5.4 2444 1933 A 42 SER HA A 46 MET H 1.0 2.0 5.4 2445 1934 A 35 PHE HA A 40 TYR H 1.0 2.0 5.8 2446 1935 A 43 LEU H A 42 SER HBx 1.0 2.0 6.0 2447 1936 A 11 ARG H A 11 ARG HDx 1.0 1.9 6.0 2448 1937 A 60 ILE H A 61 PRO HDy 1.0 0.0 6.0 2449 1938 A 33 LEU H A 32 ASP HBx 1.0 2.0 6.0 2450 1939 A 55 ARG HDy A 55 ARG HE 1.0 1.9 5.1 2451 1940 A 70 THR H A 69 ASP HBy 1.0 2.2 5.4 2452 1941 A 12 ARG H A 12 ARG HDx 1.0 1.8 6.0 2453 1942 A 40 TYR HBx A 40 TYR HE% 1.0 1.9 6.0 2454 1943 A 28 GLY HAy A 29 ASP HA 1.0 2.0 6.0 2455 1944 A 79 ASN HA A 80 GLY HA3 1.0 2.0 6.0 2456 1944 A 79 ASN HA A 80 GLY HA2 1.0 2.0 6.0 2457 1945 A 42 SER HA A 45 LEU HDx% 1.0 2.0 5.6 2458 1946 A 48 THR HA A 51 ARG HDy 1.0 2.0 6.0 2459 1947 A 48 THR HA A 51 ARG HDx 1.0 2.0 5.8 2460 1948 A 58 VAL HA A 59 SER HBy 1.0 2.0 6.0 2461 1949 A 58 VAL HA A 59 SER HBx 1.0 2.0 6.0 2462 1950 A 9 ASP H A 8 ASP HBy 1.0 1.9 4.1 2463 1951 A 78 ILE HG1x A 79 ASN H 1.0 1.9 6.0 2464 1952 A 37 ASP H A 38 ILE HG1y 1.0 1.9 6.0 2465 1953 A 5 LEU H A 4 LEU HG 1.0 1.9 6.0 2466 1954 A 36 GLU H A 34 ARG HBy 1.0 1.9 6.0 2467 1955 A 43 LEU H A 43 LEU HDx% 1.0 2.0 6.0 2468 1956 A 19 GLY HAy A 20 GLU HGx 1.0 2.0 6.0 2469 1956 A 19 GLY HAx A 20 GLU HGx 1.0 2.0 6.0 2470 1956 A 19 GLY HAx A 20 GLU HGy 1.0 2.0 6.0 2471 1956 A 19 GLY HAy A 20 GLU HGy 1.0 2.0 6.0 2472 1957 A 68 VAL HA A 69 ASP HBy 1.0 1.8 6.0 2473 1958 A 44 ALA HA A 47 GLU HGx 1.0 1.9 5.1 2474 1959 A 52 LEU HA A 55 ARG HDy 1.0 1.9 6.0 2475 1960 A 65 ALA H A 62 ASP HA 1.0 2.0 4.8 2476 1961 A 83 ALA H A 81 ALA HA 1.0 2.0 6.0 2477 1962 A 83 ALA H A 84 GLU HA 1.0 1.7 6.0 2478 1963 A 64 VAL H A 62 ASP HA 1.0 2.0 6.0 2479 1964 A 18 ALA HA A 40 TYR HE% 1.0 2.0 6.0 2480 1965 A 14 LEU HA A 40 TYR HE% 1.0 2.0 6.0 2481 1966 A 56 TYR HBy A 56 TYR HE% 1.0 1.9 6.0 2482 1967 A 52 LEU HA A 5 LEU HDy% 1.0 1.9 6.0 2483 1967 A 52 LEU HA A 5 LEU HDx% 1.0 1.9 6.0 2484 1968 A 55 ARG HBx A 55 ARG HDy 1.0 1.9 4.3 2485 1969 A 71 PRO HDy A 38 ILE HD1% 1.0 0.0 6.0 2486 1970 A 71 PRO HDy A 71 PRO HBy 1.0 2.0 5.2 2487 1971 A 8 ASP HBy A 7 THR H 1.0 2.0 6.0 2488 1972 A 15 VAL H A 11 ARG HA 1.0 2.0 5.4 2489 1973 A 30 PHE HBx A 26 LEU HA 1.0 1.6 4.8 2490 1974 A 61 PRO HGx A 64 VAL H 1.0 1.7 6.0 2491 1975 A 64 VAL H A 61 PRO HGy 1.0 2.0 6.0 2492 1976 A 40 TYR H A 38 ILE HG1y 1.0 1.9 6.0 2493 1977 A 56 TYR HBy A 5 LEU HDy% 1.0 1.9 6.0 2494 1978 A 56 TYR HBy A 5 LEU HDx% 1.0 2.0 6.0 2495 1979 A 57 GLY H A 56 TYR HBx 1.0 2.0 6.0 2496 1980 A 83 ALA H A 82 LEU HA 1.0 1.9 4.7 2497 1981 A 44 ALA HB% A 41 ASP HBx 1.0 1.9 6.0 2498 1982 A 41 ASP HBy A 44 ALA HB% 1.0 2.0 5.2 2499 1983 A 8 ASP HBy A 6 THR HG2% 1.0 0.0 6.0 2500 1984 A 30 PHE HBy A 26 LEU HDy% 1.0 2.0 6.0 2501 1985 A 30 PHE HBy A 14 LEU HDy% 1.0 2.0 6.0 2502 1986 A 33 LEU HDy% A 30 PHE HBy 1.0 2.0 4.8 2503 1987 A 56 TYR HBx A 5 LEU HDy% 1.0 2.0 6.0 2504 1987 A 56 TYR HBx A 5 LEU HDx% 1.0 2.0 6.0 2505 1988 A 61 PRO HDx A 60 ILE HD1% 1.0 0.0 6.0 2506 1989 A 13 ALA HB% A 49 ALA HA 1.0 1.9 6.0 2507 1990 A 30 PHE HE% A 10 LEU HBx 1.0 2.0 5.8 2508 1991 A 55 ARG HA A 55 ARG HDx 1.0 2.0 6.0 2509 1992 A 61 PRO HDy A 60 ILE HD1% 1.0 1.9 6.0 2510 1993 A 16 GLU HBx A 51 ARG HDy 1.0 2.0 5.8 2511 1994 A 71 PRO HBy A 35 PHE HZ 1.0 1.6 6.0 2512 1995 A 48 THR HA A 51 ARG HBy 1.0 2.0 6.0 2513 1996 A 43 LEU H A 42 SER HBy 1.0 2.0 5.0 2514 1997 A 71 PRO HA A 71 PRO HDy 1.0 2.0 6.0 2515 1998 A 26 LEU HA A 30 PHE HBy 1.0 1.3 5.1 2516 1999 A 67 ARG H A 68 VAL HB 1.0 1.6 6.0 2517 2000 A 78 ILE HD1% A 79 ASN H 1.0 0.0 6.0 2518 2001 A 56 TYR HD% A 55 ARG HBx 1.0 1.9 4.5 2519 2002 A 56 TYR HD% A 56 TYR H 1.0 1.8 3.8 2520 2003 A 53 GLU HA A 58 VAL HB 1.0 1.9 6.0 2521 2004 A 52 LEU H A 53 GLU HGx 1.0 1.9 6.0 2522 2005 A 53 GLU HGy A 60 ILE HD1% 1.0 2.0 5.4 2523 2006 A 36 GLU HG3 A 37 ASP HA 1.0 2.0 6.0 2524 2006 A 36 GLU HG2 A 37 ASP HA 1.0 2.0 6.0 2525 2007 A 20 GLU HBx A 20 GLU HGx 1.0 1.6 2.8 2526 2007 A 20 GLU HBx A 20 GLU HGy 1.0 1.6 2.8 2527 2008 A 10 LEU HA A 14 LEU H 1.0 1.9 5.5 2528 2009 A 67 ARG H A 65 ALA HB% 1.0 2.0 6.0 2529 2010 A 38 ILE HG2% A 35 PHE HD% 1.0 1.9 6.0 2530 2011 A 44 ALA HB% A 47 GLU HBx 1.0 2.0 6.0 2531 2012 A 46 MET HGy A 65 ALA HB% 1.0 2.0 5.6 2532 2013 A 15 VAL HB A 15 VAL HGx% 1.0 1.6 2.8 2533 2014 A 37 ASP HBx A 34 ARG HBx 1.0 1.9 6.0 2534 2015 A 70 THR HG2% A 35 PHE HZ 1.0 1.7 6.0 2535 2016 A 70 THR HG2% A 35 PHE HE% 1.0 1.9 6.0 2536 2017 A 45 LEU HBx A 45 LEU HDx% 1.0 1.7 3.8 2537 2018 A 45 LEU HBx A 45 LEU HDy% 1.0 1.7 3.8 2538 2019 A 74 LEU HA A 74 LEU HG 1.0 0.8 4.8 2539 2020 A 75 LEU HDx% A 75 LEU HA 1.0 1.9 4.9 2540 2021 A 82 LEU HDy% A 56 TYR HBx 1.0 1.9 4.9 2541 2022 A 26 LEU HDy% A 38 ILE HB 1.0 2.0 6.0 2542 2023 A 44 ALA HB% A 43 LEU H 1.0 2.0 6.0 2543 2024 A 44 ALA HB% A 46 MET H 1.0 2.0 6.0 2544 2025 A 76 ASP HA A 75 LEU HBx 1.0 2.0 6.0 2545 2026 A 68 VAL HGx% A 67 ARG HA 1.0 1.9 6.0 2546 2027 A 7 THR HG2% A 6 THR HB 1.0 1.9 6.0 2547 2028 A 82 LEU H A 82 LEU HDx% 1.0 2.0 5.4 2548 2029 A 82 LEU HDx% A 56 TYR HD% 1.0 2.0 4.8 2549 2030 A 82 LEU HDx% A 82 LEU HG 1.0 1.6 3.0 2550 2031 A 82 LEU HBy A 82 LEU HDx% 1.0 1.7 3.1 2551 2032 A 4 LEU HDx% A 79 ASN HD22 1.0 2.0 6.0 2552 2033 A 12 ARG H A 12 ARG HDy 1.0 1.7 6.0 2553 2034 A 71 PRO HA A 31 LEU HDy% 1.0 2.0 6.0 2554 2035 A 43 LEU HDy% A 43 LEU HBx 1.0 2.0 5.0 2555 2036 A 46 MET H A 45 LEU HG 1.0 1.9 6.0 2556 2037 A 71 PRO HGy A 30 PHE HD% 1.0 1.9 4.3 2557 2038 A 71 PRO HGy A 70 THR HA 1.0 1.7 6.0 2558 2039 A 15 VAL H A 14 LEU HG 1.0 2.0 6.0 2559 2040 A 71 PRO HGy A 30 PHE HE% 1.0 1.9 4.7 2560 2041 A 8 ASP HA A 7 THR HA 1.0 2.0 6.0 2561 2042 A 11 ARG H A 11 ARG HGx 1.0 1.9 6.0 2562 2043 A 12 ARG HGy A 12 ARG HE 1.0 2.0 5.8 2563 2044 A 31 LEU HDy% A 72 ARG HBx 1.0 1.9 6.0 2564 2045 A 52 LEU HA A 55 ARG HBy 1.0 2.0 6.0 2565 2046 A 13 ALA HA A 12 ARG HBx 1.0 2.0 6.0 2566 2047 A 51 ARG HA A 51 ARG HBx 1.0 1.1 4.5 2567 2048 A 48 THR HA A 51 ARG HBx 1.0 1.8 5.2 2568 2049 A 51 ARG HBx A 51 ARG HDx 1.0 0.0 6.0 2569 2050 A 31 LEU HBx A 71 PRO HBy 1.0 2.0 6.0 2570 2051 A 53 GLU H A 49 ALA HB% 1.0 1.9 6.0 2571 2052 A 52 LEU HBy A 49 ALA HA 1.0 1.9 4.9 2572 2053 A 49 ALA HA A 74 LEU HD2% 1.0 1.9 4.9 2573 2054 A 35 PHE HA A 35 PHE H 1.0 1.9 4.1 2574 2055 A 35 PHE HA A 40 TYR HBx 1.0 1.9 6.0 2575 2056 A 35 PHE HA A 38 ILE HG1y 1.0 2.0 4.8 2576 2057 A 31 LEU HBy A 72 ARG HDx 1.0 2.0 6.0 2577 2058 A 74 LEU HD1% A 77 LEU H 1.0 1.7 6.0 2578 2058 A 74 LEU HD2% A 77 LEU H 1.0 1.7 6.0 2579 2059 A 55 ARG HGy A 55 ARG HDy 1.0 1.9 4.1 2580 2060 A 10 LEU HBx A 31 LEU HDx% 1.0 1.9 6.0 2581 2061 A 56 TYR HD% A 55 ARG HGy 1.0 2.0 6.0 2582 2062 A 55 ARG HGy A 56 TYR HE% 1.0 2.0 6.0 2583 2063 A 34 ARG HBy A 36 GLU HG2 1.0 1.9 6.0 2584 2063 A 34 ARG HBy A 36 GLU HG3 1.0 1.9 6.0 2585 2064 A 34 ARG HBx A 36 GLU H 1.0 1.9 4.9 2586 2065 A 20 GLU H A 20 GLU HBx 1.0 1.9 4.1 2587 2066 A 34 ARG HBx A 34 ARG H 1.0 2.0 4.4 2588 2067 A 71 PRO HBy A 71 PRO HDx 1.0 2.0 6.0 2589 2068 A 31 LEU HA A 71 PRO HDx 1.0 1.9 6.0 2590 2069 A 84 GLU HA A 83 ALA HB% 1.0 2.0 5.6 2591 2070 A 52 LEU H A 49 ALA HA 1.0 1.9 4.5 2592 2071 A 49 ALA HA A 48 THR H 1.0 1.8 6.0 2593 2072 A 77 LEU H A 75 LEU HA 1.0 2.0 6.0 2594 2073 A 45 LEU HA A 44 ALA H 1.0 1.9 6.0 2595 2074 A 16 GLU HA A 16 GLU HBy 1.0 1.7 3.5 2596 2075 A 55 ARG HA A 55 ARG HDy 1.0 2.0 6.0 2597 2076 A 73 GLU HA A 76 ASP H 1.0 1.9 4.5 2598 2077 A 64 VAL HB A 65 ALA HB% 1.0 0.0 6.0 2599 2078 A 56 TYR HBy A 5 LEU HDy% 1.0 2.0 6.0 2600 2078 A 56 TYR HBy A 5 LEU HDx% 1.0 2.0 6.0 2601 2079 A 40 TYR HBx A 45 LEU HG 1.0 1.9 4.7 2602 2080 A 40 TYR HBx A 38 ILE HD1% 1.0 1.8 6.0 2603 2081 A 40 TYR HBx A 38 ILE HG1x 1.0 1.9 6.0 2604 2082 A 72 ARG HBx A 72 ARG HDy 1.0 2.0 5.4 2605 2083 A 2 ALA HA A 2 ALA HB% 1.0 1.8 3.4 2606 2084 A 75 LEU HA A 78 ILE HG1y 1.0 1.9 6.0 2607 2085 A 49 ALA HB% A 53 GLU HBx 1.0 2.0 6.0 2608 2086 A 78 ILE HD1% A 53 GLU HBx 1.0 1.9 6.0 2609 2087 A 53 GLU HBy A 58 VAL HGx% 1.0 2.0 6.0 2610 2088 A 78 ILE HD1% A 53 GLU HBy 1.0 1.9 6.0 2611 2089 A 68 VAL HGx% A 73 GLU HBy 1.0 1.9 4.1 2612 2090 A 51 ARG HBx A 51 ARG HGx 1.0 0.0 6.0 2613 2091 A 37 ASP H A 34 ARG HBy 1.0 1.9 5.1 2614 2092 A 31 LEU HA A 71 PRO HDy 1.0 2.0 5.2 2615 2093 A 79 ASN HBx A 79 ASN H 1.0 2.0 5.6 2616 2094 A 79 ASN HBy A 79 ASN H 1.0 1.8 3.6 2617 2095 A 30 PHE H A 30 PHE HD% 1.0 1.8 3.4 2618 2096 A 78 ILE HG2% A 80 GLY H 1.0 1.9 6.0 2619 2097 A 78 ILE HG2% A 80 GLY HA3 1.0 1.9 6.0 2620 2097 A 78 ILE HG2% A 80 GLY HA2 1.0 1.9 6.0 2621 2098 A 60 ILE HG2% A 62 ASP HA 1.0 1.9 6.0 2622 2099 A 75 LEU HG A 79 ASN HBy 1.0 2.0 6.0 2623 2100 A 75 LEU HG A 79 ASN HBx 1.0 2.0 6.0 2624 2101 A 79 ASN HBx A 78 ILE HB 1.0 1.5 6.0 2625 2102 A 14 LEU HA A 14 LEU HDy% 1.0 2.0 5.0 2626 2103 A 13 ALA HB% A 14 LEU HA 1.0 1.9 6.0 2627 2104 A 9 ASP H A 10 LEU HA 1.0 1.9 6.0 2628 2105 A 8 ASP HBy A 6 THR HB 1.0 2.0 6.0 2629 2105 A 8 ASP HBx A 6 THR HB 1.0 2.0 6.0 2630 2106 A 13 ALA H A 12 ARG HGy 1.0 2.0 6.0 2631 2107 A 12 ARG HGy A 12 ARG HGx 1.0 1.3 2.2 2632 2108 A 53 GLU HBx A 53 GLU HGy 1.0 1.4 2.2 2633 2108 A 53 GLU HBy A 53 GLU HBx 1.0 1.4 2.2 2634 2109 A 47 GLU HBy A 47 GLU HBx 1.0 1.3 2.2 2635 2110 A 79 ASN HA A 79 ASN HBy 1.0 1.9 4.3 2636 2111 A 60 ILE HG2% A 64 VAL H 1.0 2.0 6.0 2637 2112 A 47 GLU HA A 48 THR H 1.0 2.0 5.2 2638 2113 A 58 VAL HGx% A 53 GLU HBx 1.0 1.9 6.0 2639 2114 A 58 VAL HGx% A 59 SER HA 1.0 1.8 6.0 2640 2115 A 82 LEU HA A 85 ALA HB% 1.0 1.9 4.3 2641 2116 A 10 LEU HDy% A 7 THR HA 1.0 2.0 5.2 2642 2117 A 52 LEU HA A 56 TYR HE% 1.0 1.9 4.7 2643 2118 A 79 ASN HA A 4 LEU HDx% 1.0 2.0 5.0 2644 2119 A 10 LEU HBy A 11 ARG HA 1.0 1.8 6.0 2645 2120 A 31 LEU HBx A 31 LEU HDx% 1.0 1.8 3.6 2646 2121 A 30 PHE HD% A 31 LEU HDx% 1.0 2.4 6.0 2647 2122 A 71 PRO HBx A 30 PHE HD% 1.0 1.8 3.8 2648 2123 A 82 LEU HDx% A 82 LEU HG 1.0 1.6 2.8 2649 2123 A 82 LEU HDy% A 82 LEU HG 1.0 1.6 2.8 2650 2124 A 31 LEU HDy% A 72 ARG HDx 1.0 1.9 6.0 2651 2125 A 38 ILE HA A 38 ILE HG1x 1.0 2.0 5.8 2652 2126 A 16 GLU HA A 16 GLU HGy 1.0 1.8 3.4 2653 2127 A 74 LEU HBx A 35 PHE HZ 1.0 2.0 5.6 2654 2128 A 10 LEU HBx A 7 THR HA 1.0 1.8 3.4 2655 2129 A 68 VAL HGx% A 67 ARG H 1.0 2.0 5.2 2656 2130 A 14 LEU HDy% A 14 LEU HBx 1.0 1.7 3.5 2657 2131 A 50 ALA HB% A 53 GLU HGy 1.0 1.8 6.0 2658 2132 A 50 ALA HB% A 53 GLU HGx 1.0 1.7 6.0 2659 2133 A 79 ASN HD21 A 4 LEU HBy 1.0 1.7 6.0 2660 2134 A 71 PRO HA A 71 PRO HGx 1.0 1.6 2.8 2661 2134 A 71 PRO HA A 71 PRO HBx 1.0 1.6 2.8 2662 2135 A 55 ARG HBx A 56 TYR HE% 1.0 2.0 5.8 2663 2136 A 40 TYR HBx A 45 LEU HDy% 1.0 1.9 6.0 2664 2137 A 40 TYR HBx A 45 LEU HDx% 1.0 2.0 5.2 2665 2138 A 35 PHE HE% A 14 LEU HDx% 1.0 2.0 4.8 2666 2139 A 30 PHE HBx A 30 PHE HE% 1.0 1.9 6.0 2667 2140 A 14 LEU HBy A 11 ARG HA 1.0 2.0 5.0 2668 2141 A 14 LEU HG A 14 LEU HBx 1.0 1.8 4.0 2669 2142 A 31 LEU HBy A 31 LEU HA 1.0 1.9 4.5 2670 2143 A 33 LEU HA A 33 LEU HBx 1.0 1.8 3.8 2671 2144 A 32 ASP HA A 32 ASP HBy 1.0 1.9 3.9 2672 2145 A 41 ASP HBy A 42 SER H 1.0 1.5 3.1 2673 2146 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.8 2674 2147 A 11 ARG HGy A 11 ARG HA 1.0 1.9 4.3 2675 2148 A 74 LEU H A 75 LEU HA 1.0 1.6 6.0 2676 2149 A 75 LEU HA A 79 ASN HD22 1.0 1.8 6.0 2677 2150 A 44 ALA H A 43 LEU HDy% 1.0 1.8 6.0 2678 2151 A 47 GLU HGx A 43 LEU HDy% 1.0 2.0 5.6 2679 2152 A 78 ILE HB A 5 LEU HDy% 1.0 2.0 5.0 2680 2152 A 78 ILE HB A 5 LEU HDx% 1.0 2.0 5.0 2681 2153 A 9 ASP HBy A 56 TYR HE% 1.0 1.9 6.0 2682 2154 A 9 ASP HBy A 9 ASP HBx 1.0 1.4 2.2 2683 2155 A 9 ASP HBy A 5 LEU HDx% 1.0 1.9 4.1 2684 2155 A 9 ASP HBy A 5 LEU HDy% 1.0 1.9 4.1 2685 2156 A 9 ASP HBx A 5 LEU HDx% 1.0 1.9 4.7 2686 2156 A 9 ASP HBx A 5 LEU HDy% 1.0 1.9 4.7 2687 2157 A 9 ASP HBy A 10 LEU H 1.0 1.9 4.3 2688 2158 A 8 ASP HBy A 8 ASP HA 1.0 1.7 3.3 2689 2158 A 8 ASP HBx A 8 ASP HA 1.0 1.7 3.3 2690 2159 A 71 PRO HA A 70 THR HB 1.0 1.8 6.0 2691 2160 A 20 GLU HBx A 19 GLY HAx 1.0 2.0 6.0 2692 2160 A 20 GLU HBx A 19 GLY HAy 1.0 2.0 6.0 2693 2161 A 66 GLY HAx A 68 VAL H 1.0 1.8 6.0 2694 2162 A 26 LEU HBy A 26 LEU HDy% 1.0 2.0 5.0 2695 2163 A 26 LEU HBy A 26 LEU HBx 1.0 1.4 2.2 2696 2164 A 35 PHE HA A 38 ILE HD1% 1.0 1.8 3.6 2697 2165 A 19 GLY HAx A 20 GLU HBy 1.0 1.9 6.0 2698 2165 A 19 GLY HAy A 20 GLU HBy 1.0 1.9 6.0 2699 2166 A 35 PHE HE% A 69 ASP HA 1.0 2.0 5.0 2700 2167 A 34 ARG HBy A 34 ARG HGy 1.0 1.8 3.6 2701 2168 A 82 LEU HDy% A 5 LEU H 1.0 2.9 5.7 2702 2169 A 74 LEU H A 74 LEU HG 1.0 2.0 6.0 2703 2170 A 40 TYR HE% A 26 LEU HDy% 1.0 2.0 5.6 2704 2171 A 74 LEU HG A 35 PHE HZ 1.0 0.0 6.0 2705 2172 A 11 ARG HA A 11 ARG HDx 1.0 1.9 6.0 2706 2172 A 11 ARG HA A 11 ARG HDy 1.0 1.9 6.0 2707 2173 A 38 ILE HG2% A 37 ASP HA 1.0 1.7 6.0 2708 2174 A 64 VAL HGx% A 67 ARG HDy 1.0 1.9 4.5 2709 2174 A 64 VAL HGx% A 67 ARG HDx 1.0 1.9 4.5 2710 2175 A 78 ILE HA A 60 ILE HD1% 1.0 1.9 4.3 2711 2176 A 60 ILE HD1% A 59 SER H 1.0 2.0 6.0 2712 2177 A 37 ASP HBx A 38 ILE HG2% 1.0 0.0 6.0 2713 2178 A 71 PRO HA A 14 LEU HDx% 1.0 2.0 6.0 2714 2179 A 34 ARG HBx A 34 ARG HDy 1.0 1.9 4.1 2715 2180 A 10 LEU HDy% A 75 LEU HBx 1.0 2.0 5.8 2716 2181 A 75 LEU HA A 74 LEU HBx 1.0 2.0 6.0 2717 2182 A 30 PHE HBy A 26 LEU HDy% 1.0 2.0 6.0 2718 2183 A 14 LEU HBx A 26 LEU HDy% 1.0 1.9 4.5 2719 2184 A 44 ALA HB% A 45 LEU HA 1.0 2.0 6.0 2720 2185 A 82 LEU HDy% A 56 TYR HD% 1.0 1.9 5.1 2721 2186 A 10 LEU HA A 5 LEU HDx% 1.0 2.0 4.8 2722 2186 A 10 LEU HA A 5 LEU HDy% 1.0 2.0 4.8 2723 2187 A 81 ALA HA A 84 GLU HBx 1.0 0.0 6.0 2724 2188 A 30 PHE HE% A 14 LEU HDx% 1.0 2.0 5.4 2725 2189 A 34 ARG HA A 70 THR HG2% 1.0 1.8 3.6 2726 2190 A 77 LEU HA A 77 LEU HBx 1.0 1.7 3.3 2727 2191 A 33 LEU HG A 30 PHE HA 1.0 1.9 4.3 2728 2192 A 71 PRO HGx A 30 PHE HD% 1.0 1.8 4.0 2729 2193 A 26 LEU HBy A 30 PHE HBy 1.0 1.9 6.0 2730 2194 A 26 LEU H A 26 LEU HBy 1.0 2.0 4.8 2731 2195 A 82 LEU H A 4 LEU HDx% 1.0 2.0 6.0 2732 2196 A 52 LEU H A 52 LEU HDy% 1.0 2.0 6.0 2733 2197 A 14 LEU H A 10 LEU HDx% 1.0 2.0 5.2 2734 2198 A 11 ARG HA A 26 LEU HDx% 1.0 2.0 5.6 2735 2199 A 40 TYR HE% A 26 LEU HDx% 1.0 2.0 5.6 2736 2200 A 30 PHE HE% A 26 LEU HDy% 1.0 2.0 6.0 2737 2201 A 14 LEU HBx A 26 LEU HDx% 1.0 2.0 5.0 2738 2202 A 30 PHE HD% A 29 ASP HA 1.0 2.0 5.4 2739 2203 A 29 ASP HBy A 29 ASP HBx 1.0 1.3 2.2 2740 2204 A 40 TYR HBy A 45 LEU HDy% 1.0 1.9 6.0 2741 2205 A 20 GLU HBx A 20 GLU HBy 1.0 1.3 2.2 2742 2206 A 25 ASP HBx A 25 ASP HA 1.0 1.8 3.6 2743 2207 A 17 SER H A 17 SER HA 1.0 1.8 3.6 2744 2208 A 30 PHE HBx A 26 LEU HDy% 1.0 2.0 5.8 2745 2209 A 3 THR H A 2 ALA HA 1.0 1.9 4.3 2746 2210 A 86 ALA H A 85 ALA HB% 1.0 2.0 5.4 2747 2211 A 36 GLU HA A 36 GLU HBx 1.0 1.7 3.3 2748 2212 A 36 GLU HA A 36 GLU HBy 1.0 1.7 3.3 2749 2213 A 73 GLU H A 72 ARG HA 1.0 2.0 5.0 2750 2214 A 52 LEU HDx% A 49 ALA HA 1.0 1.5 4.5 2751 2215 A 30 PHE HBx A 26 LEU HDy% 1.0 2.0 5.6 2752 2216 A 30 PHE HBx A 33 LEU HBx 1.0 2.0 6.0 2753 2216 A 30 PHE HBx A 33 LEU HG 1.0 2.0 6.0 2754 2217 A 30 PHE HBx A 30 PHE HE% 1.0 1.9 6.0 2755 2218 A 30 PHE HBy A 33 LEU HBx 1.0 2.0 5.2 2756 2218 A 30 PHE HBy A 33 LEU HG 1.0 2.0 5.2 2757 2219 A 30 PHE HBx A 31 LEU H 1.0 1.9 6.0 2758 2220 A 30 PHE HBy A 30 PHE HE% 1.0 1.9 6.0 2759 2221 A 30 PHE HBx A 31 LEU H 1.0 2.0 5.8 2760 2222 A 30 PHE HBy A 31 LEU H 1.0 2.0 5.8 2761 2223 A 31 LEU HDy% A 30 PHE HD% 1.0 2.0 5.0 2762 2224 A 9 ASP HBy A 5 LEU HDy% 1.0 0.0 6.0 2763 2225 A 31 LEU HBy A 72 ARG HBx 1.0 2.0 6.0 2764 2226 A 7 THR HB A 31 LEU HDx% 1.0 2.0 6.0 2765 2227 A 42 SER HA A 42 SER HBx 1.0 1.8 3.4 2766 2228 A 70 THR HG2% A 34 ARG HDx 1.0 2.0 6.0 2767 2229 A 34 ARG HDx A 34 ARG HDy 1.0 1.1 2.2 2768 2230 A 34 ARG H A 34 ARG HDy 1.0 2.0 6.0 2769 2231 A 70 THR HG2% A 34 ARG HDy 1.0 2.0 6.0 2770 2232 A 12 ARG HA A 12 ARG HDx 1.0 1.8 6.0 2771 2233 A 34 ARG HGy A 34 ARG HDy 1.0 1.9 4.1 2772 2234 A 70 THR HG2% A 34 ARG HGy 1.0 1.9 4.7 2773 2235 A 48 THR HG2% A 17 SER HBx 1.0 2.0 6.0 2774 2236 A 48 THR HG2% A 17 SER HBy 1.0 2.0 6.0 2775 2237 A 17 SER HBy A 17 SER HBx 1.0 1.4 2.2 2776 2238 A 17 SER HBx A 40 TYR HE% 1.0 2.0 5.8 2777 2239 A 17 SER HBy A 40 TYR HE% 1.0 2.0 6.0 2778 2240 A 9 ASP HBy A 6 THR H 1.0 1.9 4.1 2779 2241 A 31 LEU HDy% A 31 LEU HBy 1.0 2.0 5.0 2780 2242 A 73 GLU HBy A 68 VAL HA 1.0 1.8 3.8 2781 2243 A 73 GLU HBx A 68 VAL HA 1.0 2.0 4.8 2782 2244 A 73 GLU HBy A 68 VAL HB 1.0 2.0 4.4 2783 2245 A 67 ARG H A 68 VAL HA 1.0 2.0 6.0 2784 2246 A 68 VAL H A 69 ASP HA 1.0 2.0 6.0 2785 2247 A 69 ASP HBx A 69 ASP HBy 1.0 1.3 2.2 2786 2248 A 70 THR H A 69 ASP HBx 1.0 1.6 5.6 2787 2249 A 56 TYR HE% A 55 ARG HDx 1.0 1.8 4.0 2788 2250 A 4 LEU HA A 4 LEU HDx% 1.0 1.9 4.5 2789 2251 A 13 ALA HA A 16 GLU HBy 1.0 1.8 3.8 2790 2252 A 27 SER HBx A 27 SER HBy 1.0 1.2 2.2 2791 2253 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.6 2792 2254 A 4 LEU HA A 3 THR HG2% 1.0 2.0 5.4 2793 2255 A 4 LEU HA A 4 LEU HBy 1.0 1.9 4.1 2794 2256 A 12 ARG HA A 12 ARG HDy 1.0 1.9 6.0 2795 2257 A 43 LEU HDx% A 47 GLU HGy 1.0 1.9 6.0 2796 2258 A 45 LEU HA A 45 LEU HG 1.0 1.7 3.5 2797 2259 A 53 GLU HA A 53 GLU HGy 1.0 1.7 3.1 2798 2259 A 53 GLU HA A 53 GLU HBy 1.0 1.7 3.1 2799 2260 A 44 ALA HA A 47 GLU HBx 1.0 2.0 5.8 2800 2261 A 53 GLU HBx A 54 SER HA 1.0 1.5 6.0 2801 2262 A 44 ALA HA A 47 GLU HGy 1.0 2.0 6.0 2802 2263 A 47 GLU HGy A 43 LEU HDy% 1.0 2.0 5.8 2803 2264 A 43 LEU HDx% A 47 GLU HGy 1.0 2.0 5.6 2804 2264 A 47 GLU HGy A 43 LEU HDy% 1.0 2.0 5.6 2805 2265 A 60 ILE H A 60 ILE HD1% 1.0 2.0 6.0 2806 2266 A 36 GLU HBy A 36 GLU HG3 1.0 1.7 3.1 2807 2266 A 36 GLU HBy A 36 GLU HG2 1.0 1.7 3.1 2808 2267 A 84 GLU HGy A 84 GLU HBy 1.0 1.7 3.1 2809 2268 A 78 ILE HG2% A 81 ALA HB% 1.0 2.0 6.0 2810 2269 A 81 ALA HA A 80 GLY HA3 1.0 1.5 5.9 2811 2270 A 83 ALA HA A 4 LEU HDx% 1.0 3.0 6.0 2812 2271 A 83 ALA HB% A 4 LEU HDx% 1.0 2.0 6.0 2813 2272 A 83 ALA HA A 82 LEU HDx% 1.0 2.0 6.0 2814 2272 A 83 ALA HA A 82 LEU HDy% 1.0 2.0 6.0 2815 2273 A 82 LEU HDx% A 83 ALA HB% 1.0 2.0 6.0 2816 2273 A 82 LEU HDy% A 83 ALA HB% 1.0 2.0 6.0 2817 2274 A 79 ASN HA A 83 ALA HB% 1.0 2.6 6.0 2818 2275 A 31 LEU HBy A 32 ASP HBx 1.0 3.6 6.0 2819 2276 A 31 LEU HBy A 32 ASP HBy 1.0 3.6 6.0 2820 2277 A 72 ARG HDx A 72 ARG HGx 1.0 1.4 3.8 2821 2278 A 38 ILE HD1% A 35 PHE HD% 1.0 1.4 4.8 2822 2279 A 40 TYR HD% A 38 ILE HD1% 1.0 1.4 4.8 2823 2280 A 38 ILE H A 38 ILE HD1% 1.0 1.4 4.8 2824 2281 A 40 TYR HD% A 38 ILE HD1% 1.0 1.4 4.8 2825 2282 A 40 TYR HE% A 38 ILE HD1% 1.0 1.4 4.8 2826 2283 A 40 TYR HE% A 38 ILE HD1% 1.0 1.4 4.8 2827 2284 A 74 LEU HBy A 74 LEU HD2% 1.0 1.4 4.8 2828 2285 A 42 SER HA A 45 LEU HBx 1.0 2.4 4.2 2829 2286 A 42 SER HA A 45 LEU HBy 1.0 2.4 4.2 2830 2287 A 45 LEU HBy A 40 TYR HD% 1.0 1.9 3.7 2831 2288 A 46 MET H A 45 LEU HBy 1.0 1.6 5.4 2832 2289 A 75 LEU HA A 5 LEU HDy% 1.0 2.2 6.0 2833 2290 A 44 ALA HB% A 45 LEU HDx% 1.0 3.3 6.0 2834 2291 A 44 ALA HB% A 45 LEU HDy% 1.0 3.3 6.0 2835 2292 A 45 LEU HDx% A 65 ALA HB% 1.0 2.9 6.0 2836 2293 A 45 LEU HDx% A 65 ALA HB% 1.0 2.9 6.0 2837 2294 A 74 LEU HA A 74 LEU HBx 1.0 0.9 4.0 2838 2295 A 82 LEU HDy% A 82 LEU HG 1.0 0.9 4.0 2839 2296 A 33 LEU HDy% A 33 LEU HBy 1.0 0.9 4.0 2840 2297 A 10 LEU HDy% A 31 LEU HDx% 1.0 1.9 6.0 2841 2298 A 10 LEU HDy% A 71 PRO HBy 1.0 1.9 5.0 2842 2299 A 74 LEU HD1% A 45 LEU HDy% 1.0 1.3 4.4 2843 2299 A 74 LEU HD2% A 45 LEU HDy% 1.0 1.3 4.4 2844 2300 A 74 LEU HD1% A 45 LEU HDx% 1.0 1.3 4.4 2845 2300 A 74 LEU HD2% A 45 LEU HDx% 1.0 1.3 4.4 2846 2301 A 74 LEU HD2% A 49 ALA HB% 1.0 1.3 4.4 2847 2301 A 74 LEU HD1% A 49 ALA HB% 1.0 1.3 4.4 2848 2302 A 74 LEU HBy A 74 LEU HG 1.0 1.9 4.3 2849 2303 A 74 LEU HA A 74 LEU HG 1.0 1.9 4.3 2850 2304 A 74 LEU HG A 45 LEU HDx% 1.0 4.0 6.0 2851 2305 A 74 LEU HG A 45 LEU HDx% 1.0 3.6 6.0 2852 2306 A 31 LEU HDx% A 72 ARG HBy 1.0 1.9 6.0 2853 2307 A 86 ALA HB1 A 86 ALA HA 1.0 1.9 3.6 2854 2308 A 30 PHE HE% A 26 LEU HDx% 1.0 2.0 6.0 2855 2309 A 71 PRO HA A 71 PRO HBx 1.0 2.0 3.6 2856 2310 A 71 PRO HBx A 35 PHE HZ 1.0 1.6 6.0 2857 2311 A 31 LEU HDy% A 71 PRO HBy 1.0 2.0 6.0 2858 2312 A 10 LEU HDy% A 71 PRO HBx 1.0 2.0 4.8 2859 2313 A 71 PRO HA A 10 LEU HDy% 1.0 2.3 5.1 2860 2314 A 82 LEU HA A 58 VAL HGy% 1.0 1.4 6.0 2861 2315 A 52 LEU HA A 52 LEU HDx% 1.0 1.4 4.0 2862 2316 A 60 ILE HA A 60 ILE HD1% 1.0 1.4 6.0 2863 2317 A 74 LEU HG A 45 LEU HDy% 1.0 0.6 5.2 2864 2318 A 74 LEU HD2% A 45 LEU HDy% 1.0 0.6 5.2 2865 2318 A 74 LEU HD1% A 45 LEU HDy% 1.0 0.6 5.2 2866 2319 A 12 ARG H A 11 ARG HBx 1.0 2.1 3.5 2867 2319 A 12 ARG H A 11 ARG HBy 1.0 2.1 3.5 2868 2320 A 52 LEU H A 51 ARG HBx 1.0 0.0 6.0 2869 2321 A 51 ARG HDy A 51 ARG HBx 1.0 0.0 6.0 2870 2322 A 51 ARG HDy A 51 ARG HBy 1.0 0.0 6.0 2871 2323 A 51 ARG HBy A 51 ARG HDx 1.0 0.0 6.0 2872 2324 A 35 PHE HA A 35 PHE HZ 1.0 0.5 6.0 2873 2325 A 51 ARG HA A 51 ARG HDy 1.0 1.6 4.0 2874 2326 A 51 ARG HA A 51 ARG HDx 1.0 1.6 4.0 2875 2327 A 67 ARG HG3 A 67 ARG HDx 1.0 1.6 4.0 2876 2328 A 51 ARG HGy A 51 ARG HDy 1.0 1.6 4.0 2877 2329 A 52 LEU H A 51 ARG HDy 1.0 3.6 6.0 2878 2330 A 34 ARG HA A 34 ARG HDy 1.0 2.9 5.5 2879 2331 A 34 ARG HA A 34 ARG HDx 1.0 2.9 5.5 2880 2332 A 34 ARG HBy A 34 ARG HDy 1.0 1.9 4.5 2881 2333 A 48 THR HA A 51 ARG HDx 1.0 1.6 6.0 2882 2334 A 13 ALA HB% A 10 LEU HA 1.0 0.8 6.0 2883 2335 A 13 ALA H A 10 LEU HDx% 1.0 2.0 6.0 2884 2336 A 10 LEU HDx% A 35 PHE HE% 1.0 3.0 6.0 2885 2337 A 10 LEU HDx% A 35 PHE HZ 1.0 3.0 6.0 2886 2338 A 52 LEU HA A 52 LEU HDy% 1.0 1.9 3.7 2887 2339 A 53 GLU H A 52 LEU HDy% 1.0 1.6 6.0 2888 2340 A 10 LEU HDy% A 35 PHE HZ 1.0 2.6 6.0 2889 2341 A 81 ALA HB% A 58 VAL HA 1.0 2.6 6.0 2890 2342 A 4 LEU HA A 4 LEU HBy 1.0 1.9 4.1 2891 2343 A 4 LEU HBx A 4 LEU HA 1.0 1.9 4.1 2892 2344 A 4 LEU HA A 79 ASN HD22 1.0 1.7 6.0 2893 2345 A 4 LEU HBy A 79 ASN HD22 1.0 1.7 6.0 2894 2346 A 4 LEU HBx A 79 ASN HD22 1.0 1.7 6.0 2895 2347 A 79 ASN HA A 4 LEU HA 1.0 1.7 6.0 2896 2348 A 4 LEU HDy% A 82 LEU HBx 1.0 0.3 6.0 2897 2349 A 75 LEU HDx% A 5 LEU HA 1.0 3.0 6.0 2898 2350 A 75 LEU HDx% A 5 LEU HBx 1.0 2.0 6.0 2899 2351 A 9 ASP HBy A 5 LEU HA 1.0 0.0 6.0 2900 2352 A 9 ASP HBy A 5 LEU HBx 1.0 1.7 7.7 2901 2353 A 5 LEU HBx A 9 ASP HBx 1.0 1.7 6.0 2902 2354 A 56 TYR HE% A 5 LEU HA 1.0 1.7 6.0 2903 2355 A 29 ASP HA A 28 GLY HAx 1.0 2.0 6.0 2904 2356 A 71 PRO HBy A 30 PHE HZ 1.0 2.8 5.2 2905 2357 A 10 LEU HDy% A 30 PHE HZ 1.0 2.0 6.0 2906 2358 A 14 LEU HDy% A 30 PHE HZ 1.0 3.0 6.0 2907 2359 A 11 ARG HGx A 30 PHE HE% 1.0 2.0 6.0 2908 2360 A 72 ARG HA A 72 ARG HDx 1.0 2.6 4.6 2909 2361 A 61 PRO HDy A 61 PRO HBy 1.0 1.7 5.7 2910 2362 A 60 ILE HB A 61 PRO HDx 1.0 1.7 5.7 2911 2363 A 61 PRO HDx A 60 ILE HG1y 1.0 2.0 6.0 2912 2364 A 14 LEU HDy% A 11 ARG HA 1.0 1.6 4.8 2913 2365 A 81 ALA HA A 84 GLU HGx 1.0 2.0 6.0 2914 2366 A 30 PHE HBx A 26 LEU HA 1.0 1.3 5.1 2915 2367 A 26 LEU HA A 30 PHE HD% 1.0 2.4 4.6 2916 2368 A 71 PRO HA A 10 LEU HDx% 1.0 2.3 5.1 2917 2369 A 31 LEU HBy A 71 PRO HBy 1.0 2.3 5.1 2918 2370 A 37 ASP HBy A 38 ILE HG2% 1.0 2.3 5.1 2919 2371 A 37 ASP HBx A 38 ILE HG2% 1.0 2.3 5.1 2920 2372 A 37 ASP HBx A 38 ILE HG2% 1.0 2.3 5.1 2921 2373 A 71 PRO HA A 35 PHE HZ 1.0 2.1 5.8 2922 2374 A 52 LEU HDx% A 49 ALA HB% 1.0 2.0 5.0 2923 2375 A 74 LEU HD1% A 49 ALA HB% 1.0 1.9 5.1 2924 2375 A 74 LEU HD2% A 49 ALA HB% 1.0 1.9 5.1 2925 2376 A 48 THR HG2% A 49 ALA HB% 1.0 3.0 6.0 2926 2377 A 55 ARG HBx A 56 TYR HE% 1.0 2.8 4.6 2927 2378 A 45 LEU HBx A 42 SER HBx 1.0 3.0 5.4 2928 2379 A 76 ASP HA A 76 ASP H 1.0 2.0 3.6 2929 2380 A 83 ALA HB% A 86 ALA HA 1.0 3.1 5.5 2930 2381 A 45 LEU HDy% A 42 SER HBx 1.0 3.0 5.4 2931 2382 A 45 LEU HDy% A 42 SER HBy 1.0 3.6 6.0 2932 2383 A 45 LEU HBx A 42 SER HBy 1.0 2.4 6.0 2933 2384 A 68 VAL HA A 69 ASP HBy 1.0 4.4 6.0 2934 2385 A 45 LEU HDx% A 14 LEU HDx% 1.0 2.5 4.5 2935 2386 A 14 LEU HDx% A 45 LEU HDy% 1.0 3.5 5.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -165.0 -51.0 PHI 2 2 A 4 LEU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -95.0 -53.0 PHI 3 3 A 5 LEU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -106.0 -66.0 PHI 4 4 A 6 THR C A 7 THR N A 7 THR CA A 7 THR C 1.0 -81.0 -41.0 PHI 5 5 A 7 THR C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -84.0 -44.0 PHI 6 6 A 8 ASP C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -83.0 -43.0 PHI 7 7 A 9 ASP C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -84.0 -44.0 PHI 8 8 A 10 LEU C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -79.0 -39.0 PHI 9 9 A 11 ARG C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -79.0 -39.0 PHI 10 10 A 12 ARG C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -83.0 -43.0 PHI 11 11 A 13 ALA C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -82.0 -42.0 PHI 12 12 A 14 LEU C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -80.0 -40.0 PHI 13 13 A 15 VAL C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -96.0 -56.0 PHI 14 14 A 30 PHE C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -83.0 -41.0 PHI 15 15 A 31 LEU C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -123.0 -69.0 PHI 16 16 A 33 LEU C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -126.0 -40.0 PHI 17 17 A 34 ARG C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -78.0 -38.0 PHI 18 18 A 35 PHE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -81.0 -41.0 PHI 19 19 A 36 GLU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -88.0 -48.0 PHI 20 20 A 37 ASP C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -121.0 -57.0 PHI 21 21 A 42 SER C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -81.0 -41.0 PHI 22 22 A 43 LEU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -87.0 -47.0 PHI 23 23 A 44 ALA C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -82.0 -42.0 PHI 24 24 A 45 LEU C A 46 MET N A 46 MET CA A 46 MET C 1.0 -84.0 -44.0 PHI 25 25 A 46 MET C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -85.0 -45.0 PHI 26 26 A 47 GLU C A 48 THR N A 48 THR CA A 48 THR C 1.0 -87.0 -47.0 PHI 27 27 A 48 THR C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -82.0 -42.0 PHI 28 28 A 49 ALA C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -82.0 -42.0 PHI 29 29 A 50 ALA C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -87.0 -47.0 PHI 30 30 A 51 ARG C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -82.0 -42.0 PHI 31 31 A 52 LEU C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -82.0 -42.0 PHI 32 32 A 53 GLU C A 54 SER N A 54 SER CA A 54 SER C 1.0 -84.0 -44.0 PHI 33 33 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -86.0 -46.0 PHI 34 34 A 55 ARG C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -117.0 -63.0 PHI 35 35 A 57 GLY C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -148.0 -94.0 PHI 36 36 A 58 VAL C A 59 SER N A 59 SER CA A 59 SER C 1.0 -150.0 -90.0 PHI 37 37 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -120.0 -80.0 PHI 38 38 A 60 ILE C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -77.0 -37.0 PHI 39 39 A 61 PRO C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -74.0 -34.0 PHI 40 40 A 62 ASP C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -97.0 -53.0 PHI 41 41 A 63 ASP C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -84.0 -44.0 PHI 42 42 A 67 ARG C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -137.0 -87.0 PHI 43 43 A 69 ASP C A 70 THR N A 70 THR CA A 70 THR C 1.0 -160.0 -86.0 PHI 44 44 A 70 THR C A 71 PRO N A 71 PRO CA A 71 PRO C 1.0 -77.0 -37.0 PHI 45 45 A 71 PRO C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -78.0 -38.0 PHI 46 46 A 72 ARG C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -84.0 -44.0 PHI 47 47 A 73 GLU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -83.0 -43.0 PHI 48 48 A 74 LEU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -79.0 -39.0 PHI 49 49 A 75 LEU C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -83.0 -43.0 PHI 50 50 A 76 ASP C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -86.0 -46.0 PHI 51 51 A 77 LEU C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -81.0 -41.0 PHI 52 52 A 78 ILE C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -80.0 -40.0 PHI 53 53 A 80 GLY C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -80.0 -40.0 PHI 54 54 A 81 ALA C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -82.0 -42.0 PHI 55 55 A 82 LEU C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -85.0 -45.0 PHI 56 56 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 THR N 1.0 88.0 168.0 PSI 57 57 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 THR N 1.0 122.0 166.0 PSI 58 58 A 6 THR N A 6 THR CA A 6 THR C A 7 THR N 1.0 147.0 187.0 PSI 59 59 A 7 THR N A 7 THR CA A 7 THR C A 8 ASP N 1.0 -53.0 -13.0 PSI 60 60 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 ASP N 1.0 -59.0 -19.0 PSI 61 61 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 LEU N 1.0 -62.0 -22.0 PSI 62 62 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ARG N 1.0 -63.0 -23.0 PSI 63 63 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ARG N 1.0 -67.0 -27.0 PSI 64 64 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ALA N 1.0 -60.0 -20.0 PSI 65 65 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LEU N 1.0 -62.0 -22.0 PSI 66 66 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 VAL N 1.0 -60.0 -20.0 PSI 67 67 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 GLU N 1.0 -61.0 -21.0 PSI 68 68 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 SER N 1.0 -58.0 0.0 PSI 69 69 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ASP N 1.0 -57.0 -5.0 PSI 70 70 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 -29.0 29.0 PSI 71 71 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 PHE N 1.0 139.0 179.0 PSI 72 72 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 GLU N 1.0 -66.0 -26.0 PSI 73 73 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ASP N 1.0 -60.0 -20.0 PSI 74 74 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ILE N 1.0 -59.0 -19.0 PSI 75 75 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLY N 1.0 -42.0 18.0 PSI 76 76 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ALA N 1.0 -64.0 -20.0 PSI 77 77 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 LEU N 1.0 -60.0 -20.0 PSI 78 78 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 MET N 1.0 -64.0 -24.0 PSI 79 79 A 46 MET N A 46 MET CA A 46 MET C A 47 GLU N 1.0 -60.0 -20.0 PSI 80 80 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 THR N 1.0 -61.0 -21.0 PSI 81 81 A 48 THR N A 48 THR CA A 48 THR C A 49 ALA N 1.0 -61.0 -21.0 PSI 82 82 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ALA N 1.0 -65.0 -25.0 PSI 83 83 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ARG N 1.0 -61.0 -21.0 PSI 84 84 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 LEU N 1.0 -61.0 -21.0 PSI 85 85 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLU N 1.0 -59.0 -19.0 PSI 86 86 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 SER N 1.0 -61.0 -21.0 PSI 87 87 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 -62.0 -22.0 PSI 88 88 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 TYR N 1.0 -59.0 -19.0 PSI 89 89 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 GLY N 1.0 -33.0 21.0 PSI 90 90 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 SER N 1.0 112.0 184.0 PSI 91 91 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 95.0 155.0 PSI 92 92 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 PRO N 1.0 100.0 162.0 PSI 93 93 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 ASP N 1.0 123.0 163.0 PSI 94 94 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 ASP N 1.0 -64.0 0.0 PSI 95 95 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 VAL N 1.0 -49.0 19.0 PSI 96 96 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -56.0 -16.0 PSI 97 97 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ASP N 1.0 106.0 186.0 PSI 98 98 A 70 THR N A 70 THR CA A 70 THR C A 71 PRO N 1.0 91.0 211.0 PSI 99 99 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 ARG N 1.0 -58.0 -18.0 PSI 100 100 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 GLU N 1.0 -65.0 -25.0 PSI 101 101 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LEU N 1.0 -57.0 -17.0 PSI 102 102 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 LEU N 1.0 -57.0 -17.0 PSI 103 103 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ASP N 1.0 -60.0 -20.0 PSI 104 104 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 LEU N 1.0 -55.0 -15.0 PSI 105 105 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ILE N 1.0 -63.0 -23.0 PSI 106 106 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ASN N 1.0 -62.0 -22.0 PSI 107 107 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 GLY N 1.0 -56.0 -16.0 PSI 108 108 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LEU N 1.0 -64.0 -24.0 PSI 109 109 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ALA N 1.0 -61.0 -21.0 PSI 110 110 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLU N 1.0 -61.0 7.0 PSI stop_ save_