data_nef_c25634_2n35 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1GAB PDB 2FS1 PDB 2N35 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 THR middle . . 3 A 3 ILE middle . . 4 A 4 ASP middle . . 5 A 5 GLU middle . . 6 A 6 TRP middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 GLU middle . . 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ALA middle . . 16 A 16 ILE middle . . 17 A 17 GLU middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 GLY middle . false 24 A 24 ILE middle . . 25 A 25 THR middle . . 26 A 26 SER middle . . 27 A 27 ASP middle . . 28 A 28 TYR middle . . 29 A 29 TYR middle . . 30 A 30 PHE middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 ILE middle . . 34 A 34 ASN middle . . 35 A 35 LYS middle . . 36 A 36 ALA middle . . 37 A 37 LYS middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 VAL middle . . 43 A 43 ASN middle . . 44 A 44 ALA middle . . 45 A 45 LEU middle . . 46 A 46 LYS middle . . 47 A 47 ASP middle . . 48 A 48 GLU middle . . 49 A 49 ILE middle . . 50 A 50 LEU middle . . 51 A 51 LYS middle . . 52 A 52 ALA end . . 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 THR HA H 1 4.734 . A 2 THR HB H 1 4.334 . A 2 THR HG2% H 1 1.288 . A 2 THR C C 13 176.150 . A 2 THR CA C 13 62.455 . A 2 THR CB C 13 69.870 . A 2 THR CG2 C 13 21.946 . A 3 ILE H H 1 8.568 . A 3 ILE HA H 1 4.210 . A 3 ILE HB H 1 1.971 . A 3 ILE HD1% H 1 0.922 . A 3 ILE HG1y H 1 1.544 . A 3 ILE HG1x H 1 1.323 . A 3 ILE HG2% H 1 0.989 . A 3 ILE C C 13 176.550 . A 3 ILE CA C 13 62.377 . A 3 ILE CB C 13 38.146 . A 3 ILE CD1 C 13 13.391 . A 3 ILE CG1 C 13 28.274 . A 3 ILE CG2 C 13 17.844 . A 3 ILE N N 15 122.054 . A 4 ASP H H 1 7.958 . A 4 ASP HA H 1 4.498 . A 4 ASP HBx H 1 2.673 . A 4 ASP HBy H 1 2.673 . A 4 ASP C C 13 178.421 . A 4 ASP CA C 13 56.392 . A 4 ASP CB C 13 40.970 . A 4 ASP N N 15 121.413 . A 5 GLU H H 1 8.258 . A 5 GLU HA H 1 4.084 . A 5 GLU HBx H 1 2.158 . A 5 GLU HBy H 1 2.158 . A 5 GLU HGy H 1 2.372 . A 5 GLU HGx H 1 2.279 . A 5 GLU C C 13 179.016 . A 5 GLU CA C 13 59.126 . A 5 GLU CB C 13 29.395 . A 5 GLU CG C 13 36.484 . A 5 GLU N N 15 121.266 . A 6 TRP H H 1 8.140 . A 6 TRP HA H 1 4.424 . A 6 TRP HBx H 1 3.512 . A 6 TRP HBy H 1 3.512 . A 6 TRP HD1 H 1 7.220 . A 6 TRP HE1 H 1 10.103 . A 6 TRP C C 13 177.897 . A 6 TRP CA C 13 60.483 . A 6 TRP CB C 13 28.848 . A 6 TRP N N 15 122.457 . A 6 TRP NE1 N 15 129.422 . A 7 LEU H H 1 8.324 . A 7 LEU HA H 1 3.919 . A 7 LEU HBx H 1 1.844 . A 7 LEU HBy H 1 1.862 . A 7 LEU HD1% H 1 0.978 . A 7 LEU HD2% H 1 0.948 . A 7 LEU HG H 1 1.408 . A 7 LEU C C 13 180.322 . A 7 LEU CA C 13 57.716 . A 7 LEU CB C 13 41.975 . A 7 LEU CD1 C 13 25.606 . A 7 LEU CD2 C 13 23.200 . A 7 LEU CG C 13 26.300 . A 7 LEU N N 15 119.589 . A 8 LEU H H 1 7.833 . A 8 LEU HA H 1 4.025 . A 8 LEU HBy H 1 1.954 . A 8 LEU HBx H 1 1.478 . A 8 LEU HD1% H 1 0.869 . A 8 LEU HD2% H 1 0.635 . A 8 LEU HG H 1 1.382 . A 8 LEU C C 13 177.359 . A 8 LEU CA C 13 57.689 . A 8 LEU CB C 13 41.868 . A 8 LEU CD1 C 13 25.696 . A 8 LEU CD2 C 13 23.235 . A 8 LEU CG C 13 26.750 . A 8 LEU N N 15 120.798 . A 9 LYS H H 1 7.761 . A 9 LYS HA H 1 3.906 . A 9 LYS HBx H 1 1.909 . A 9 LYS HBy H 1 1.909 . A 9 LYS HDy H 1 1.616 . A 9 LYS HDx H 1 1.529 . A 9 LYS HEx H 1 2.903 . A 9 LYS HEy H 1 2.977 . A 9 LYS HGy H 1 1.501 . A 9 LYS HGx H 1 1.309 . A 9 LYS C C 13 179.263 . A 9 LYS CA C 13 59.681 . A 9 LYS CB C 13 32.402 . A 9 LYS CD C 13 29.563 . A 9 LYS CE C 13 42.689 . A 9 LYS CG C 13 24.524 . A 9 LYS N N 15 120.269 . A 10 GLU H H 1 8.185 . A 10 GLU HA H 1 3.917 . A 10 GLU HBx H 1 1.759 . A 10 GLU HBy H 1 1.972 . A 10 GLU HGx H 1 2.279 . A 10 GLU HGy H 1 2.279 . A 10 GLU C C 13 178.431 . A 10 GLU CA C 13 59.096 . A 10 GLU CB C 13 29.673 . A 10 GLU CG C 13 36.350 . A 10 GLU N N 15 118.857 . A 11 ALA H H 1 8.033 . A 11 ALA HA H 1 4.137 . A 11 ALA HB% H 1 1.582 . A 11 ALA C C 13 181.388 . A 11 ALA CA C 13 54.994 . A 11 ALA CB C 13 18.781 . A 11 ALA N N 15 121.104 . A 12 LYS H H 1 8.255 . A 12 LYS HA H 1 3.668 . A 12 LYS HBy H 1 1.989 . A 12 LYS HBx H 1 1.903 . A 12 LYS HDx H 1 1.667 . A 12 LYS HDy H 1 1.818 . A 12 LYS HEx H 1 2.407 . A 12 LYS HEy H 1 3.405 . A 12 LYS HGx H 1 1.302 . A 12 LYS HGy H 1 1.589 . A 12 LYS C C 13 177.426 . A 12 LYS CA C 13 60.574 . A 12 LYS CB C 13 33.249 . A 12 LYS CD C 13 30.501 . A 12 LYS CE C 13 42.923 . A 12 LYS CG C 13 27.407 . A 12 LYS N N 15 119.390 . A 13 GLU H H 1 8.014 . A 13 GLU HA H 1 3.899 . A 13 GLU HBy H 1 2.117 . A 13 GLU HBx H 1 2.051 . A 13 GLU HGx H 1 2.509 . A 13 GLU HGy H 1 2.509 . A 13 GLU C C 13 180.314 . A 13 GLU CA C 13 59.735 . A 13 GLU CB C 13 29.326 . A 13 GLU CG C 13 36.558 . A 13 GLU N N 15 117.859 . A 14 LYS H H 1 8.445 . A 14 LYS HA H 1 4.051 . A 14 LYS HBx H 1 1.722 . A 14 LYS HBy H 1 1.969 . A 14 LYS HDx H 1 1.691 . A 14 LYS HDy H 1 1.691 . A 14 LYS HEy H 1 2.997 . A 14 LYS HEx H 1 2.943 . A 14 LYS HGx H 1 1.513 . A 14 LYS HGy H 1 1.652 . A 14 LYS C C 13 179.196 . A 14 LYS CA C 13 59.052 . A 14 LYS CB C 13 32.267 . A 14 LYS CD C 13 29.263 . A 14 LYS CE C 13 42.220 . A 14 LYS CG C 13 25.578 . A 14 LYS N N 15 119.181 . A 15 ALA H H 1 8.100 . A 15 ALA HA H 1 4.057 . A 15 ALA HB% H 1 1.442 . A 15 ALA CA C 13 55.228 . A 15 ALA CB C 13 18.899 . A 15 ALA N N 15 122.007 . A 16 ILE H H 1 8.271 . A 16 ILE HA H 1 3.468 . A 16 ILE HB H 1 1.811 . A 16 ILE HD1% H 1 0.775 . A 16 ILE HG1x H 1 0.967 . A 16 ILE HG1y H 1 1.764 . A 16 ILE HG2% H 1 0.355 . A 16 ILE C C 13 177.743 . A 16 ILE CA C 13 65.811 . A 16 ILE CB C 13 37.453 . A 16 ILE CD1 C 13 13.039 . A 16 ILE CG1 C 13 30.735 . A 16 ILE CG2 C 13 16.438 . A 16 ILE N N 15 118.275 . A 17 GLU H H 1 7.811 . A 17 GLU HA H 1 4.003 . A 17 GLU HBx H 1 2.076 . A 17 GLU HBy H 1 2.076 . A 17 GLU HGx H 1 2.143 . A 17 GLU HGy H 1 2.480 . A 17 GLU C C 13 179.285 . A 17 GLU CA C 13 59.647 . A 17 GLU CB C 13 29.316 . A 17 GLU CG C 13 36.137 . A 17 GLU N N 15 119.060 . A 18 GLU H H 1 8.175 . A 18 GLU HA H 1 3.945 . A 18 GLU HBx H 1 2.078 . A 18 GLU HBy H 1 2.170 . A 18 GLU HGx H 1 2.156 . A 18 GLU HGy H 1 2.232 . A 18 GLU C C 13 180.066 . A 18 GLU CA C 13 59.447 . A 18 GLU CB C 13 29.329 . A 18 GLU CG C 13 36.946 . A 18 GLU N N 15 120.130 . A 19 LEU H H 1 8.465 . A 19 LEU HA H 1 4.061 . A 19 LEU HBx H 1 1.698 . A 19 LEU HBy H 1 2.249 . A 19 LEU HD1% H 1 0.890 . A 19 LEU HD2% H 1 0.851 . A 19 LEU HG H 1 2.056 . A 19 LEU C C 13 179.299 . A 19 LEU CA C 13 58.931 . A 19 LEU CB C 13 40.881 . A 19 LEU CD1 C 13 25.757 . A 19 LEU CD2 C 13 24.001 . A 19 LEU CG C 13 27.922 . A 19 LEU N N 15 121.175 . A 20 LYS H H 1 8.623 . A 20 LYS HA H 1 4.293 . A 20 LYS HBy H 1 1.903 . A 20 LYS HBx H 1 1.769 . A 20 LYS HDx H 1 1.591 . A 20 LYS HDy H 1 1.591 . A 20 LYS HEx H 1 2.510 . A 20 LYS HEy H 1 2.790 . A 20 LYS HGy H 1 1.756 . A 20 LYS HGx H 1 1.516 . A 20 LYS C C 13 182.165 . A 20 LYS CA C 13 60.442 . A 20 LYS CB C 13 32.647 . A 20 LYS CD C 13 30.149 . A 20 LYS CE C 13 42.220 . A 20 LYS CG C 13 26.985 . A 20 LYS N N 15 119.785 . A 21 LYS H H 1 8.325 . A 21 LYS HA H 1 4.038 . A 21 LYS HBx H 1 1.976 . A 21 LYS HBy H 1 1.976 . A 21 LYS HDx H 1 1.718 . A 21 LYS HDy H 1 1.718 . A 21 LYS HEx H 1 2.977 . A 21 LYS HEy H 1 3.057 . A 21 LYS HGx H 1 1.489 . A 21 LYS HGy H 1 1.648 . A 21 LYS C C 13 177.897 . A 21 LYS CA C 13 59.163 . A 21 LYS CB C 13 32.376 . A 21 LYS CD C 13 29.329 . A 21 LYS CE C 13 42.220 . A 21 LYS CG C 13 25.461 . A 21 LYS N N 15 121.670 . A 22 ALA H H 1 7.529 . A 22 ALA HA H 1 4.449 . A 22 ALA HB% H 1 1.589 . A 22 ALA C C 13 177.359 . A 22 ALA CA C 13 52.298 . A 22 ALA CB C 13 19.367 . A 22 ALA N N 15 120.279 . A 23 GLY H H 1 7.906 . A 23 GLY HAx H 1 3.763 . A 23 GLY HAy H 1 4.314 . A 23 GLY C C 13 174.274 . A 23 GLY CA C 13 45.309 . A 23 GLY N N 15 106.391 . A 24 ILE H H 1 8.186 . A 24 ILE HA H 1 4.144 . A 24 ILE HB H 1 1.889 . A 24 ILE HD1% H 1 0.762 . A 24 ILE HG1x H 1 1.311 . A 24 ILE HG1y H 1 1.311 . A 24 ILE HG2% H 1 0.882 . A 24 ILE C C 13 175.473 . A 24 ILE CA C 13 60.663 . A 24 ILE CB C 13 36.812 . A 24 ILE CD1 C 13 12.453 . A 24 ILE CG1 C 13 27.742 . A 24 ILE CG2 C 13 18.473 . A 24 ILE N N 15 123.587 . A 25 THR H H 1 8.232 . A 25 THR HA H 1 4.684 . A 25 THR HB H 1 4.451 . A 25 THR HG1 H 1 5.068 . A 25 THR HG2% H 1 1.189 . A 25 THR C C 13 175.454 . A 25 THR CA C 13 60.572 . A 25 THR CB C 13 69.985 . A 25 THR CG2 C 13 21.594 . A 25 THR N N 15 114.456 . A 26 SER H H 1 6.770 . A 26 SER HA H 1 4.343 . A 26 SER HBy H 1 3.945 . A 26 SER HBx H 1 3.680 . A 26 SER CA C 13 57.276 . A 26 SER CB C 13 63.498 . A 26 SER N N 15 116.146 . A 27 ASP H H 1 8.653 . A 27 ASP HA H 1 4.237 . A 27 ASP HBx H 1 2.634 . A 27 ASP HBy H 1 2.739 . A 27 ASP C C 13 177.390 . A 27 ASP CA C 13 56.869 . A 27 ASP CB C 13 40.508 . A 27 ASP N N 15 128.128 . A 28 TYR H H 1 7.921 . A 28 TYR HA H 1 4.131 . A 28 TYR HBx H 1 2.263 . A 28 TYR HBy H 1 3.083 . A 28 TYR C C 13 177.359 . A 28 TYR CA C 13 60.799 . A 28 TYR CB C 13 38.514 . A 28 TYR N N 15 119.704 . A 29 TYR H H 1 7.187 . A 29 TYR HA H 1 4.144 . A 29 TYR HBx H 1 2.655 . A 29 TYR HBy H 1 2.960 . A 29 TYR C C 13 177.875 . A 29 TYR CA C 13 60.010 . A 29 TYR CB C 13 37.657 . A 29 TYR N N 15 116.357 . A 30 PHE H H 1 7.532 . A 30 PHE HA H 1 4.383 . A 30 PHE HBx H 1 3.256 . A 30 PHE HBy H 1 3.256 . A 30 PHE CA C 13 58.384 . A 30 PHE CB C 13 36.284 . A 30 PHE N N 15 118.689 . A 31 ASP H H 1 8.374 . A 31 ASP HA H 1 4.449 . A 31 ASP HBy H 1 2.753 . A 31 ASP HBx H 1 2.567 . A 31 ASP C C 13 178.161 . A 31 ASP CA C 13 57.220 . A 31 ASP CB C 13 40.960 . A 31 ASP N N 15 119.338 . A 32 LEU H H 1 7.360 . A 32 LEU HA H 1 3.839 . A 32 LEU HBy H 1 1.865 . A 32 LEU HBx H 1 1.462 . A 32 LEU HD1% H 1 0.735 . A 32 LEU HD2% H 1 0.735 . A 32 LEU HG H 1 1.522 . A 32 LEU C C 13 180.053 . A 32 LEU CA C 13 57.689 . A 32 LEU CB C 13 41.975 . A 32 LEU CD1 C 13 25.344 . A 32 LEU CD2 C 13 22.883 . A 32 LEU CG C 13 26.164 . A 32 LEU N N 15 117.964 . A 33 ILE H H 1 7.672 . A 33 ILE HA H 1 3.610 . A 33 ILE HB H 1 2.223 . A 33 ILE HD1% H 1 0.766 . A 33 ILE HG1x H 1 1.505 . A 33 ILE HG1y H 1 1.505 . A 33 ILE HG2% H 1 0.975 . A 33 ILE C C 13 177.928 . A 33 ILE CA C 13 63.626 . A 33 ILE CB C 13 36.505 . A 33 ILE CD1 C 13 12.336 . A 33 ILE CG1 C 13 29.131 . A 33 ILE CG2 C 13 18.078 . A 33 ILE N N 15 118.484 . A 34 ASN H H 1 8.278 . A 34 ASN HA H 1 4.510 . A 34 ASN HBx H 1 2.782 . A 34 ASN HBy H 1 2.910 . A 34 ASN HD2y H 1 7.555 . A 34 ASN HD2x H 1 6.586 . A 34 ASN C C 13 178.105 . A 34 ASN CA C 13 55.744 . A 34 ASN CB C 13 38.580 . A 34 ASN N N 15 115.618 . A 34 ASN ND2 N 15 111.835 . A 35 LYS H H 1 7.795 . A 35 LYS HA H 1 4.277 . A 35 LYS HBy H 1 1.907 . A 35 LYS HBx H 1 1.783 . A 35 LYS HDx H 1 1.613 . A 35 LYS HDy H 1 1.613 . A 35 LYS HEx H 1 2.696 . A 35 LYS HEy H 1 2.950 . A 35 LYS HGx H 1 1.439 . A 35 LYS HGy H 1 1.582 . A 35 LYS C C 13 177.052 . A 35 LYS CA C 13 60.033 . A 35 LYS CB C 13 33.430 . A 35 LYS CD C 13 29.094 . A 35 LYS CE C 13 42.337 . A 35 LYS CG C 13 25.930 . A 35 LYS N N 15 119.231 . A 36 ALA H H 1 7.423 . A 36 ALA HA H 1 4.244 . A 36 ALA HB% H 1 1.497 . A 36 ALA C C 13 177.894 . A 36 ALA CA C 13 53.353 . A 36 ALA CB C 13 19.485 . A 36 ALA N N 15 124.933 . A 37 LYS H H 1 8.629 . A 37 LYS HA H 1 4.409 . A 37 LYS HBy H 1 2.062 . A 37 LYS HBx H 1 1.786 . A 37 LYS HDx H 1 1.656 . A 37 LYS HDy H 1 1.716 . A 37 LYS HEx H 1 3.078 . A 37 LYS HEy H 1 3.078 . A 37 LYS HGx H 1 1.485 . A 37 LYS HGy H 1 1.644 . A 37 LYS C C 13 176.488 . A 37 LYS CA C 13 56.823 . A 37 LYS CB C 13 35.138 . A 37 LYS CD C 13 28.625 . A 37 LYS CE C 13 42.689 . A 37 LYS CG C 13 25.433 . A 37 LYS N N 15 116.504 . A 38 THR H H 1 7.383 . A 38 THR HA H 1 4.833 . A 38 THR HB H 1 4.644 . A 38 THR HG2% H 1 1.211 . A 38 THR CA C 13 58.158 . A 38 THR CB C 13 73.152 . A 38 THR CG2 C 13 21.477 . A 38 THR N N 15 105.486 . A 39 VAL H H 1 9.111 . A 39 VAL HA H 1 3.243 . A 39 VAL HB H 1 2.030 . A 39 VAL HG1% H 1 0.897 . A 39 VAL HG2% H 1 0.989 . A 39 VAL C C 13 177.557 . A 39 VAL CA C 13 67.185 . A 39 VAL CB C 13 31.856 . A 39 VAL CG1 C 13 21.477 . A 39 VAL CG2 C 13 22.883 . A 39 VAL N N 15 123.989 . A 40 GLU H H 1 9.090 . A 40 GLU HA H 1 4.051 . A 40 GLU HBy H 1 2.069 . A 40 GLU HBx H 1 1.969 . A 40 GLU HGx H 1 2.156 . A 40 GLU HGy H 1 2.316 . A 40 GLU C C 13 179.673 . A 40 GLU CA C 13 60.190 . A 40 GLU CB C 13 28.457 . A 40 GLU CG C 13 36.946 . A 40 GLU N N 15 118.944 . A 41 GLY H H 1 8.397 . A 41 GLY HAx H 1 3.879 . A 41 GLY HAy H 1 3.879 . A 41 GLY CA C 13 46.673 . A 41 GLY N N 15 110.034 . A 42 VAL H H 1 8.066 . A 42 VAL HA H 1 3.376 . A 42 VAL HB H 1 2.355 . A 42 VAL HG1% H 1 1.055 . A 42 VAL HG2% H 1 0.773 . A 42 VAL CA C 13 67.065 . A 42 VAL CB C 13 31.555 . A 42 VAL CG1 C 13 25.110 . A 42 VAL CG2 C 13 22.180 . A 42 VAL N N 15 123.405 . A 43 ASN H H 1 8.096 . A 43 ASN HA H 1 4.330 . A 43 ASN HBx H 1 2.828 . A 43 ASN HBy H 1 2.906 . A 43 ASN HD2y H 1 7.488 . A 43 ASN HD2x H 1 6.823 . A 43 ASN CA C 13 55.931 . A 43 ASN CB C 13 38.587 . A 43 ASN N N 15 117.009 . A 43 ASN ND2 N 15 111.604 . A 44 ALA H H 1 8.256 . A 44 ALA HA H 1 4.210 . A 44 ALA HB% H 1 1.516 . A 44 ALA C C 13 181.094 . A 44 ALA CA C 13 54.877 . A 44 ALA CB C 13 18.430 . A 44 ALA N N 15 122.044 . A 45 LEU H H 1 7.731 . A 45 LEU HA H 1 4.144 . A 45 LEU HBy H 1 1.923 . A 45 LEU HBx H 1 1.404 . A 45 LEU HD1% H 1 0.866 . A 45 LEU HD2% H 1 0.889 . A 45 LEU HG H 1 1.702 . A 45 LEU C C 13 178.439 . A 45 LEU CA C 13 57.338 . A 45 LEU CB C 13 42.923 . A 45 LEU CD1 C 13 25.461 . A 45 LEU CD2 C 13 24.641 . A 45 LEU CG C 13 27.336 . A 45 LEU N N 15 120.165 . A 46 LYS H H 1 8.391 . A 46 LYS HA H 1 3.707 . A 46 LYS HBx H 1 1.768 . A 46 LYS HBy H 1 2.020 . A 46 LYS HDx H 1 1.536 . A 46 LYS HDy H 1 1.536 . A 46 LYS HEx H 1 2.883 . A 46 LYS HEy H 1 2.983 . A 46 LYS HGx H 1 1.427 . A 46 LYS HGy H 1 1.520 . A 46 LYS C C 13 177.322 . A 46 LYS CA C 13 60.539 . A 46 LYS CB C 13 31.289 . A 46 LYS CD C 13 28.743 . A 46 LYS CE C 13 41.634 . A 46 LYS CG C 13 23.703 . A 46 LYS N N 15 119.132 . A 47 ASP H H 1 7.945 . A 47 ASP HA H 1 4.343 . A 47 ASP HBy H 1 2.750 . A 47 ASP HBx H 1 2.596 . A 47 ASP C C 13 178.602 . A 47 ASP CA C 13 57.309 . A 47 ASP CB C 13 40.374 . A 47 ASP N N 15 117.066 . A 48 GLU H H 1 7.714 . A 48 GLU HA H 1 3.998 . A 48 GLU HBy H 1 2.201 . A 48 GLU HBx H 1 2.074 . A 48 GLU HGy H 1 2.472 . A 48 GLU HGx H 1 2.229 . A 48 GLU C C 13 179.248 . A 48 GLU CA C 13 59.478 . A 48 GLU CB C 13 29.395 . A 48 GLU CG C 13 36.946 . A 48 GLU N N 15 119.390 . A 49 ILE H H 1 8.255 . A 49 ILE HA H 1 3.548 . A 49 ILE HB H 1 1.547 . A 49 ILE HD1% H 1 0.675 . A 49 ILE HG1y H 1 1.722 . A 49 ILE HG1x H 1 0.580 . A 49 ILE HG2% H 1 0.455 . A 49 ILE C C 13 177.903 . A 49 ILE CA C 13 64.421 . A 49 ILE CB C 13 38.417 . A 49 ILE CD1 C 13 15.266 . A 49 ILE CG1 C 13 28.860 . A 49 ILE CG2 C 13 18.193 . A 49 ILE N N 15 120.241 . A 50 LEU H H 1 7.948 . A 50 LEU HA H 1 4.051 . A 50 LEU HBy H 1 1.825 . A 50 LEU HBx H 1 1.513 . A 50 LEU HD1% H 1 0.851 . A 50 LEU HD2% H 1 0.816 . A 50 LEU HG H 1 1.494 . A 50 LEU CA C 13 56.196 . A 50 LEU CB C 13 41.975 . A 50 LEU CD1 C 13 26.047 . A 50 LEU CD2 C 13 23.469 . A 50 LEU CG C 13 25.813 . A 50 LEU N N 15 117.521 . A 51 LYS H H 1 7.400 . A 51 LYS HA H 1 4.250 . A 51 LYS HBx H 1 1.903 . A 51 LYS HBy H 1 1.903 . A 51 LYS HDx H 1 1.702 . A 51 LYS HDy H 1 1.702 . A 51 LYS HEx H 1 2.983 . A 51 LYS HEy H 1 2.983 . A 51 LYS HGx H 1 1.496 . A 51 LYS HGy H 1 1.669 . A 51 LYS CB C 13 32.727 . A 51 LYS CD C 13 29.329 . A 51 LYS CE C 13 42.337 . A 51 LYS CG C 13 24.875 . A 51 LYS N N 15 118.313 . A 52 ALA H H 1 7.542 . A 52 ALA HA H 1 4.084 . A 52 ALA HB% H 1 1.408 . A 52 ALA CA C 13 54.173 . A 52 ALA CB C 13 19.836 . A 52 ALA N N 15 129.851 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 51 LYS H A 52 ALA H 1.0 . 3.06 2 2 A 52 ALA H A 51 LYS HA 1.0 . 3.08 3 3 A 52 ALA H A 51 LYS HBx 1.0 . 5.50 4 4 A 52 ALA H A 51 LYS HBy 1.0 . 5.50 5 5 A 26 SER HA A 27 ASP H 1.0 . 3.42 6 6 A 34 ASN HA A 36 ALA H 1.0 . 4.47 7 7 A 36 ALA H A 42 VAL HA 1.0 . 5.50 8 8 A 36 ALA H A 42 VAL HG2% 1.0 . 5.37 9 9 A 36 ALA H A 42 VAL HG2% 1.0 . 5.50 10 10 A 36 ALA H A 45 LEU HD1% 1.0 . 5.50 11 11 A 38 THR HA A 39 VAL H 1.0 . 3.20 12 12 A 39 VAL H A 38 THR HB 1.0 . 3.08 13 13 A 39 VAL H A 38 THR HG2% 1.0 . 5.50 14 14 A 39 VAL H A 38 THR HG2% 1.0 . 5.50 15 15 A 39 VAL H A 38 THR HG2% 1.0 . 5.50 16 16 A 39 VAL H A 39 VAL HG2% 1.0 . 5.50 17 17 A 39 VAL H A 39 VAL HG2% 1.0 . 5.50 18 18 A 39 VAL H A 39 VAL HG2% 1.0 . 5.50 19 19 A 39 VAL H A 39 VAL HG1% 1.0 . 5.50 20 20 A 39 VAL H A 39 VAL HG1% 1.0 . 5.50 21 21 A 39 VAL H A 39 VAL HG1% 1.0 . 5.50 22 22 A 39 VAL H A 8 LEU HD1% 1.0 . 5.50 23 23 A 23 GLY H A 24 ILE H 1.0 . 4.28 24 24 A 39 VAL HA A 42 VAL H 1.0 . 4.45 25 25 A 24 ILE H A 19 LEU HBy 1.0 . 5.50 26 26 A 24 ILE H A 22 ALA HB% 1.0 . 5.50 27 27 A 24 ILE H A 22 ALA HB% 1.0 . 5.50 28 28 A 24 ILE H A 22 ALA HB% 1.0 . 5.50 29 29 A 42 VAL H A 36 ALA HB% 1.0 . 4.67 30 30 A 24 ILE H A 24 ILE HG1x 1.0 . 2.70 31 31 A 24 ILE H A 24 ILE HG2% 1.0 . 5.43 32 32 A 24 ILE H A 24 ILE HG2% 1.0 . 5.50 33 33 A 24 ILE H A 24 ILE HG2% 1.0 . 5.50 34 34 A 45 LEU HD1% A 42 VAL H 1.0 . 5.50 35 35 A 45 LEU HD1% A 42 VAL H 1.0 . 5.50 36 36 A 24 ILE H A 24 ILE HD1% 1.0 . 5.49 37 37 A 24 ILE H A 24 ILE HD1% 1.0 . 5.50 38 38 A 24 ILE H A 24 ILE HD1% 1.0 . 5.50 39 39 A 42 VAL H A 42 VAL HG1% 1.0 . 5.38 40 40 A 42 VAL H A 42 VAL HG1% 1.0 . 5.50 41 41 A 42 VAL H A 42 VAL HG1% 1.0 . 5.50 42 42 A 6 TRP H A 6 TRP HD1 1.0 . 5.50 43 43 A 6 TRP H A 5 GLU HBx 1.0 . 5.50 44 44 A 6 TRP H A 5 GLU HBy 1.0 . 5.50 45 45 A 3 ILE H A 4 ASP H 1.0 . 3.86 46 46 A 3 ILE H A 2 THR HB 1.0 . 4.36 47 47 A 3 ILE H A 3 ILE HG1y 1.0 . 3.67 48 48 A 3 ILE H A 3 ILE HG1x 1.0 . 3.67 49 49 A 3 ILE H A 3 ILE HG2% 1.0 . 5.32 50 50 A 3 ILE H A 3 ILE HG2% 1.0 . 5.50 51 51 A 3 ILE H A 3 ILE HG2% 1.0 . 5.50 52 52 A 41 GLY H A 44 ALA H 1.0 . 5.50 53 53 A 44 ALA H A 46 LYS H 1.0 . 5.50 54 54 A 15 ALA H A 16 ILE H 1.0 . 2.55 55 55 A 44 ALA H A 43 ASN H 1.0 . 2.55 56 56 A 15 ALA H A 12 LYS HA 1.0 . 3.95 57 57 A 44 ALA H A 47 ASP HBy 1.0 . 5.36 58 58 A 15 ALA H A 14 LYS HGy 1.0 . 5.50 59 59 A 15 ALA H A 14 LYS HGx 1.0 . 5.50 60 60 A 44 ALA H A 44 ALA HB% 1.0 . 3.90 61 61 A 15 ALA H A 15 ALA HB% 1.0 . 4.08 62 62 A 15 ALA H A 16 ILE HD1% 1.0 . 4.29 63 63 A 19 LEU H A 21 LYS H 1.0 . 5.50 64 64 A 21 LYS H A 18 GLU HA 1.0 . 3.61 65 65 A 21 LYS H A 21 LYS HGy 1.0 . 5.50 66 66 A 21 LYS H A 21 LYS HGx 1.0 . 5.50 67 67 A 4 ASP H A 5 GLU H 1.0 . 2.81 68 68 A 19 LEU H A 18 GLU H 1.0 . 3.76 69 69 A 6 TRP H A 5 GLU H 1.0 . 3.00 70 70 A 5 GLU H A 4 ASP HA 1.0 . 3.02 71 71 A 2 THR HB A 5 GLU H 1.0 . 5.50 72 72 A 4 ASP H A 2 THR HB 1.0 . 3.55 73 73 A 19 LEU H A 16 ILE HA 1.0 . 5.50 74 74 A 19 LEU H A 19 LEU HG 1.0 . 5.50 75 75 A 19 LEU H A 24 ILE HB 1.0 . 5.50 76 76 A 19 LEU H A 16 ILE HB 1.0 . 5.50 77 77 A 19 LEU H A 19 LEU HD1% 1.0 . 5.50 78 78 A 19 LEU H A 19 LEU HD1% 1.0 . 5.50 79 79 A 19 LEU H A 19 LEU HD1% 1.0 . 5.50 80 80 A 16 ILE H A 19 LEU H 1.0 . 5.50 81 81 A 6 TRP H A 8 LEU H 1.0 . 5.50 82 82 A 8 LEU H A 10 GLU H 1.0 . 5.50 83 83 A 8 LEU H A 11 ALA H 1.0 . 5.50 84 84 A 11 ALA H A 8 LEU HA 1.0 . 3.61 85 85 A 11 ALA H A 9 LYS HA 1.0 . 4.35 86 86 A 11 ALA H A 7 LEU HBx 1.0 . 5.50 87 87 A 8 LEU H A 7 LEU HBy 1.0 . 5.06 88 88 A 11 ALA H A 12 LYS HDx 1.0 . 4.73 89 89 A 11 ALA H A 11 ALA HB% 1.0 . 3.63 90 90 A 11 ALA H A 11 ALA HB% 1.0 . 3.93 91 91 A 8 LEU H A 7 LEU HD1% 1.0 . 2.87 92 92 A 8 LEU HD1% A 8 LEU H 1.0 . 5.50 93 93 A 8 LEU HD1% A 8 LEU H 1.0 . 5.50 94 94 A 8 LEU HD1% A 8 LEU H 1.0 . 5.50 95 95 A 21 LYS H A 22 ALA H 1.0 . 3.48 96 96 A 24 ILE H A 22 ALA H 1.0 . 4.74 97 97 A 49 ILE H A 50 LEU H 1.0 . 3.47 98 98 A 23 GLY H A 22 ALA H 1.0 . 3.76 99 99 A 22 ALA H A 19 LEU HA 1.0 . 3.99 100 100 A 49 ILE H A 46 LYS HA 1.0 . 3.97 101 101 A 19 LEU HBy A 22 ALA H 1.0 . 5.50 102 102 A 49 ILE H A 19 LEU HD2% 1.0 . 5.50 103 103 A 49 ILE H A 49 ILE HD1% 1.0 . 4.81 104 104 A 49 ILE H A 49 ILE HD1% 1.0 . 5.29 105 105 A 49 ILE H A 49 ILE HD1% 1.0 . 5.50 106 106 A 49 ILE H A 49 ILE HG2% 1.0 . 5.25 107 107 A 49 ILE H A 49 ILE HG2% 1.0 . 5.50 108 108 A 49 ILE H A 49 ILE HG2% 1.0 . 5.50 109 109 A 44 ALA H A 45 LEU H 1.0 . 3.00 110 110 A 42 VAL H A 45 LEU H 1.0 . 5.50 111 111 A 43 ASN H A 45 LEU H 1.0 . 5.50 112 112 A 18 GLU H A 17 GLU H 1.0 . 2.87 113 113 A 42 VAL HA A 45 LEU H 1.0 . 5.50 114 114 A 45 LEU H A 45 LEU HG 1.0 . 5.50 115 115 A 44 ALA HB% A 45 LEU H 1.0 . 4.35 116 116 A 44 ALA HB% A 45 LEU H 1.0 . 4.26 117 117 A 45 LEU HD1% A 45 LEU H 1.0 . 2.70 118 118 A 27 ASP H A 28 TYR H 1.0 . 4.76 119 119 A 19 LEU H A 20 LYS H 1.0 . 3.60 120 120 A 21 LYS H A 20 LYS H 1.0 . 3.85 121 121 A 18 GLU H A 20 LYS H 1.0 . 4.37 122 122 A 22 ALA H A 20 LYS H 1.0 . 5.50 123 123 A 20 LYS H A 30 PHE HZ 1.0 . 5.14 124 124 A 20 LYS H A 17 GLU HA 1.0 . 4.08 125 125 A 16 ILE HA A 20 LYS H 1.0 . 5.48 126 126 A 20 LYS H A 20 LYS HGy 1.0 . 3.14 127 127 A 20 LYS H A 20 LYS HGx 1.0 . 3.14 128 128 A 20 LYS H A 16 ILE HG2% 1.0 . 5.50 129 129 A 20 LYS H A 16 ILE HG2% 1.0 . 5.50 130 130 A 49 ILE H A 48 GLU H 1.0 . 2.85 131 131 A 6 TRP H A 7 LEU H 1.0 . 2.80 132 132 A 11 ALA H A 12 LYS H 1.0 . 3.38 133 133 A 12 LYS H A 13 GLU H 1.0 . 3.85 134 134 A 8 LEU H A 7 LEU H 1.0 . 2.97 135 135 A 9 LYS HA A 12 LYS H 1.0 . 3.85 136 136 A 7 LEU H A 6 TRP HBx 1.0 . 5.03 137 137 A 7 LEU H A 6 TRP HBy 1.0 . 5.03 138 138 A 11 ALA HB% A 12 LYS H 1.0 . 3.47 139 139 A 7 LEU H A 7 LEU HG 1.0 . 2.40 140 140 A 12 LYS H A 12 LYS HGy 1.0 . 2.70 141 141 A 7 LEU H A 7 LEU HD2% 1.0 . 4.50 142 142 A 36 ALA H A 35 LYS H 1.0 . 3.27 143 143 A 31 ASP H A 32 LEU H 1.0 . 4.17 144 144 A 31 ASP H A 28 TYR HA 1.0 . 3.90 145 145 A 19 LEU H A 17 GLU H 1.0 . 4.56 146 146 A 16 ILE H A 17 GLU H 1.0 . 2.80 147 147 A 35 LYS H A 34 ASN H 1.0 . 2.97 148 148 A 16 ILE H A 14 LYS H 1.0 . 4.77 149 149 A 12 LYS H A 14 LYS H 1.0 . 4.10 150 150 A 15 ALA H A 14 LYS H 1.0 . 3.01 151 151 A 13 GLU H A 14 LYS H 1.0 . 3.40 152 152 A 46 LYS H A 47 ASP H 1.0 . 3.52 153 153 A 46 LYS H A 45 LEU H 1.0 . 3.00 154 154 A 38 THR HA A 40 GLU H 1.0 . 4.47 155 155 A 38 THR HB A 40 GLU H 1.0 . 3.10 156 156 A 14 LYS H A 11 ALA HA 1.0 . 4.01 157 157 A 35 LYS H A 32 LEU HA 1.0 . 3.32 158 158 A 46 LYS H A 45 LEU HBx 1.0 . 3.66 159 159 A 35 LYS H A 32 LEU HG 1.0 . 5.50 160 160 A 46 LYS H A 45 LEU HBy 1.0 . 2.40 161 161 A 39 VAL HG2% A 40 GLU H 1.0 . 5.04 162 162 A 39 VAL HG2% A 40 GLU H 1.0 . 5.50 163 163 A 39 VAL HG2% A 40 GLU H 1.0 . 5.50 164 164 A 39 VAL HG1% A 40 GLU H 1.0 . 5.50 165 165 A 39 VAL HG1% A 40 GLU H 1.0 . 5.50 166 166 A 39 VAL HG1% A 40 GLU H 1.0 . 5.50 167 167 A 45 LEU HD1% A 46 LYS H 1.0 . 3.56 168 168 A 17 GLU H A 16 ILE HG2% 1.0 . 5.46 169 169 A 17 GLU H A 16 ILE HG2% 1.0 . 5.50 170 170 A 10 GLU H A 11 ALA H 1.0 . 3.49 171 171 A 10 GLU H A 9 LYS H 1.0 . 2.79 172 172 A 10 GLU H A 7 LEU HBx 1.0 . 4.96 173 173 A 10 GLU H A 12 LYS HDx 1.0 . 4.93 174 174 A 10 GLU H A 11 ALA HB% 1.0 . 5.50 175 175 A 10 GLU H A 11 ALA HB% 1.0 . 5.50 176 176 A 30 PHE H A 32 LEU HD1% 1.0 . 5.50 177 177 A 31 ASP H A 30 PHE H 1.0 . 2.85 178 178 A 35 LYS H A 33 ILE H 1.0 . 5.36 179 179 A 32 LEU H A 33 ILE H 1.0 . 2.68 180 180 A 30 PHE H A 29 TYR H 1.0 . 3.76 181 181 A 30 PHE H A 30 PHE HDy 1.0 . 3.89 182 182 A 30 PHE H A 27 ASP HA 1.0 . 4.21 183 183 A 33 ILE H A 33 ILE HG2% 1.0 . 5.26 184 184 A 33 ILE H A 33 ILE HG2% 1.0 . 5.50 185 185 A 33 ILE H A 33 ILE HG2% 1.0 . 5.50 186 186 A 45 LEU HD1% A 33 ILE H 1.0 . 5.50 187 187 A 19 LEU HD2% A 30 PHE H 1.0 . 5.50 188 188 A 16 ILE H A 15 ALA HB% 1.0 . 3.06 189 189 A 16 ILE H A 16 ILE HD1% 1.0 . 2.83 190 190 A 16 ILE H A 16 ILE HG2% 1.0 . 5.10 191 191 A 16 ILE H A 16 ILE HG2% 1.0 . 5.50 192 192 A 16 ILE H A 16 ILE HG2% 1.0 . 5.50 193 193 A 32 LEU H A 29 TYR HA 1.0 . 3.46 194 194 A 32 LEU H A 32 LEU HG 1.0 . 4.70 195 195 A 32 LEU H A 32 LEU HD1% 1.0 . 3.51 196 196 A 15 ALA H A 13 GLU H 1.0 . 4.40 197 197 A 13 GLU H A 12 LYS HGx 1.0 . 5.50 198 198 A 51 LYS H A 50 LEU H 1.0 . 2.87 199 199 A 50 LEU H A 49 ILE HG2% 1.0 . 4.54 200 200 A 50 LEU H A 49 ILE HG2% 1.0 . 5.10 201 201 A 48 GLU H A 47 ASP H 1.0 . 3.37 202 202 A 47 ASP H A 44 ALA HA 1.0 . 4.00 203 203 A 43 ASN H A 42 VAL HB 1.0 . 4.38 204 204 A 47 ASP H A 45 LEU HBy 1.0 . 5.50 205 205 A 42 VAL HG1% A 43 ASN H 1.0 . 3.79 206 206 A 41 GLY H A 43 ASN H 1.0 . 5.50 207 207 A 39 VAL HA A 43 ASN H 1.0 . 5.50 208 208 A 47 ASP H A 46 LYS HEx 1.0 . 5.50 209 209 A 43 ASN H A 44 ALA HB% 1.0 . 5.50 210 210 A 45 LEU HD1% A 43 ASN H 1.0 . 4.82 211 211 A 31 ASP H A 29 TYR H 1.0 . 5.50 212 212 A 28 TYR H A 29 TYR H 1.0 . 4.84 213 213 A 29 TYR H A 29 TYR HDx 1.0 . 3.99 214 214 A 29 TYR H A 29 TYR HDy 1.0 . 4.36 215 215 A 38 THR HA A 37 LYS H 1.0 . 5.50 216 216 A 37 LYS H A 37 LYS HBy 1.0 . 3.12 217 217 A 36 ALA HB% A 37 LYS H 1.0 . 4.38 218 218 A 36 ALA HB% A 37 LYS H 1.0 . 4.97 219 219 A 36 ALA HB% A 37 LYS H 1.0 . 4.91 220 220 A 25 THR H A 26 SER H 1.0 . 4.61 221 221 A 29 TYR HDx A 26 SER H 1.0 . 5.37 222 222 A 26 SER H A 24 ILE HA 1.0 . 4.30 223 223 A 26 SER H A 26 SER HBy 1.0 . 3.77 224 224 A 26 SER H A 26 SER HBx 1.0 . 3.77 225 225 A 26 SER H A 25 THR HG2% 1.0 . 5.50 226 226 A 26 SER H A 25 THR HG2% 1.0 . 5.50 227 227 A 24 ILE HG2% A 26 SER H 1.0 . 4.90 228 228 A 24 ILE HG2% A 26 SER H 1.0 . 5.25 229 229 A 34 ASN H A 33 ILE H 1.0 . 4.63 230 230 A 34 ASN H A 33 ILE HB 1.0 . 4.63 231 231 A 34 ASN H A 33 ILE HG1x 1.0 . 5.50 232 232 A 34 ASN H A 33 ILE HG1y 1.0 . 5.50 233 233 A 34 ASN H A 33 ILE HG2% 1.0 . 5.50 234 234 A 34 ASN H A 33 ILE HG2% 1.0 . 5.50 235 235 A 34 ASN H A 33 ILE HG2% 1.0 . 5.50 236 236 A 45 LEU HD1% A 34 ASN H 1.0 . 5.50 237 237 A 34 ASN H A 33 ILE HD1% 1.0 . 5.50 238 238 A 34 ASN H A 33 ILE HD1% 1.0 . 5.50 239 239 A 34 ASN H A 33 ILE HD1% 1.0 . 5.50 240 240 A 25 THR H A 25 THR HB 1.0 . 3.82 241 241 A 25 THR H A 24 ILE HA 1.0 . 3.34 242 242 A 25 THR H A 25 THR HG2% 1.0 . 3.72 243 243 A 24 ILE HG2% A 25 THR H 1.0 . 4.89 244 244 A 24 ILE HG2% A 25 THR H 1.0 . 5.44 245 245 A 24 ILE HD1% A 25 THR H 1.0 . 5.50 246 246 A 24 ILE HD1% A 25 THR H 1.0 . 5.50 247 247 A 24 ILE HD1% A 25 THR H 1.0 . 5.50 248 248 A 34 ASN H A 34 ASN HD2y 1.0 . 4.85 249 249 A 34 ASN HD2y A 31 ASP HA 1.0 . 3.79 250 250 A 31 ASP HA A 34 ASN HD2x 1.0 . 4.43 251 251 A 33 ILE HD1% A 34 ASN HD2x 1.0 . 5.50 252 252 A 33 ILE HD1% A 34 ASN HD2x 1.0 . 5.50 253 253 A 41 GLY H A 40 GLU H 1.0 . 3.99 254 254 A 42 VAL H A 41 GLY H 1.0 . 4.34 255 255 A 38 THR HA A 41 GLY H 1.0 . 4.44 256 256 A 38 THR HB A 41 GLY H 1.0 . 3.74 257 257 A 41 GLY H A 42 VAL HB 1.0 . 5.50 258 258 A 38 THR HG2% A 41 GLY H 1.0 . 5.50 259 259 A 38 THR HG2% A 41 GLY H 1.0 . 5.50 260 260 A 38 THR HG2% A 41 GLY H 1.0 . 5.50 261 261 A 23 GLY H A 21 LYS H 1.0 . 5.50 262 262 A 23 GLY H A 22 ALA HA 1.0 . 3.56 263 263 A 23 GLY H A 20 LYS HA 1.0 . 3.57 264 264 A 23 GLY H A 21 LYS HA 1.0 . 4.44 265 265 A 23 GLY H A 24 ILE HB 1.0 . 5.50 266 266 A 23 GLY H A 22 ALA HB% 1.0 . 5.50 267 267 A 23 GLY H A 22 ALA HB% 1.0 . 5.50 268 268 A 23 GLY H A 22 ALA HB% 1.0 . 5.50 269 269 A 37 LYS H A 38 THR H 1.0 . 4.01 270 270 A 41 GLY H A 38 THR H 1.0 . 5.50 271 271 A 42 VAL H A 38 THR H 1.0 . 5.50 272 272 A 36 ALA H A 38 THR H 1.0 . 5.31 273 273 A 38 THR H A 36 ALA HA 1.0 . 4.54 274 274 A 38 THR H A 37 LYS HBx 1.0 . 5.50 275 275 A 36 ALA HB% A 38 THR H 1.0 . 5.50 276 276 A 36 ALA HB% A 38 THR H 1.0 . 5.50 277 277 A 38 THR HG2% A 38 THR H 1.0 . 5.50 278 278 A 38 THR HG2% A 38 THR H 1.0 . 5.50 279 279 A 38 THR HG2% A 38 THR H 1.0 . 5.50 280 280 A 8 LEU HD1% A 38 THR H 1.0 . 5.20 281 281 A 34 ASN HA A 12 LYS HEx 1.0 . 3.60 282 282 A 34 ASN HA A 12 LYS HDy 1.0 . 2.90 283 283 A 34 ASN HA A 42 VAL HG2% 1.0 . 5.50 284 284 A 34 ASN HA A 33 ILE HD1% 1.0 . 4.42 285 285 A 44 ALA HA A 43 ASN HA 1.0 . 4.98 286 286 A 47 ASP HBy A 44 ALA HA 1.0 . 3.72 287 287 A 44 ALA HA A 47 ASP HBx 1.0 . 4.03 288 288 A 36 ALA HA A 41 GLY HAy 1.0 . 5.06 289 289 A 36 ALA HA A 37 LYS HBx 1.0 . 5.09 290 290 A 36 ALA HA A 35 LYS HBy 1.0 . 5.50 291 291 A 36 ALA HA A 35 LYS HBx 1.0 . 5.50 292 292 A 42 VAL HG2% A 36 ALA HA 1.0 . 5.24 293 293 A 45 LEU HD1% A 36 ALA HA 1.0 . 4.41 294 294 A 22 ALA HA A 23 GLY HAy 1.0 . 5.47 295 295 A 22 ALA HA A 21 LYS HBy 1.0 . 4.23 296 296 A 40 GLU H A 41 GLY HAy 1.0 . 4.82 297 297 A 41 GLY H A 41 GLY HAy 1.0 . 2.66 298 298 A 44 ALA H A 41 GLY HAx 1.0 . 3.83 299 299 A 42 VAL H A 41 GLY HAy 1.0 . 3.13 300 300 A 45 LEU H A 41 GLY HAx 1.0 . 4.70 301 301 A 38 THR H A 41 GLY HAy 1.0 . 3.96 302 302 A 44 ALA HA A 41 GLY HAx 1.0 . 5.31 303 303 A 42 VAL HA A 41 GLY HAx 1.0 . 5.50 304 304 A 42 VAL HA A 41 GLY HAy 1.0 . 5.50 305 305 A 42 VAL HB A 41 GLY HAy 1.0 . 5.50 306 306 A 44 ALA HB% A 41 GLY HAx 1.0 . 4.17 307 307 A 42 VAL HG2% A 41 GLY HAy 1.0 . 4.81 308 308 A 45 LEU HD1% A 41 GLY HAx 1.0 . 5.26 309 309 A 45 LEU HD1% A 41 GLY HAy 1.0 . 5.18 310 310 A 22 ALA HA A 23 GLY HAx 1.0 . 5.47 311 311 A 34 ASN H A 12 LYS HEx 1.0 . 5.30 312 312 A 12 LYS HEx A 12 LYS HBx 1.0 . 4.42 313 313 A 45 LEU H A 45 LEU HBx 1.0 . 3.73 314 314 A 45 LEU H A 45 LEU HBy 1.0 . 3.26 315 315 A 36 ALA H A 12 LYS HEx 1.0 . 4.30 316 316 A 36 ALA H A 12 LYS HEy 1.0 . 5.50 317 317 A 34 ASN HA A 12 LYS HEy 1.0 . 4.56 318 318 A 42 VAL HA A 45 LEU HBy 1.0 . 4.39 319 319 A 12 LYS HEy A 8 LEU HBx 1.0 . 4.02 320 320 A 12 LYS HGx A 12 LYS HEx 1.0 . 2.99 321 321 A 12 LYS HGx A 12 LYS HEy 1.0 . 3.02 322 322 A 12 LYS HEy A 8 LEU HBy 1.0 . 4.40 323 323 A 12 LYS HEy A 8 LEU HG 1.0 . 2.89 324 324 A 12 LYS HGy A 12 LYS HEx 1.0 . 3.56 325 325 A 42 VAL HG2% A 12 LYS HEy 1.0 . 4.18 326 326 A 42 VAL HG2% A 12 LYS HEy 1.0 . 4.59 327 327 A 45 LEU HBx A 45 LEU HD2% 1.0 . 2.88 328 328 A 45 LEU HD1% A 45 LEU HBy 1.0 . 2.47 329 329 A 8 LEU HD1% A 12 LYS HEx 1.0 . 3.96 330 330 A 8 LEU HD1% A 12 LYS HEx 1.0 . 4.26 331 331 A 8 LEU HD1% A 12 LYS HEy 1.0 . 3.55 332 332 A 8 LEU HD1% A 12 LYS HEy 1.0 . 3.86 333 333 A 46 LYS HA A 45 LEU HBy 1.0 . 4.18 334 334 A 33 ILE H A 32 LEU HBy 1.0 . 3.34 335 335 A 33 ILE H A 32 LEU HBx 1.0 . 3.80 336 336 A 32 LEU H A 32 LEU HBy 1.0 . 3.06 337 337 A 32 LEU H A 32 LEU HBx 1.0 . 3.53 338 338 A 47 ASP HA A 50 LEU HBx 1.0 . 4.18 339 339 A 29 TYR HA A 32 LEU HBy 1.0 . 3.57 340 340 A 29 TYR HA A 32 LEU HBx 1.0 . 4.22 341 341 A 32 LEU HA A 32 LEU HBx 1.0 . 2.88 342 342 A 20 LYS HEy A 20 LYS HGx 1.0 . 3.08 343 343 A 20 LYS HEx A 20 LYS HGx 1.0 . 3.08 344 344 A 12 LYS HGy A 8 LEU HBy 1.0 . 5.50 345 345 A 32 LEU HBy A 32 LEU HD1% 1.0 . 2.65 346 346 A 7 LEU H A 8 LEU HBx 1.0 . 5.50 347 347 A 50 LEU H A 50 LEU HBy 1.0 . 3.33 348 348 A 50 LEU H A 50 LEU HBx 1.0 . 3.33 349 349 A 47 ASP HA A 50 LEU HBy 1.0 . 4.18 350 350 A 7 LEU HD1% A 8 LEU HBx 1.0 . 4.73 351 351 A 8 LEU HBy A 8 LEU HD2% 1.0 . 2.99 352 352 A 8 LEU HBy A 8 LEU HD2% 1.0 . 3.14 353 353 A 7 LEU HBy A 7 LEU H 1.0 . 3.17 354 354 A 8 LEU H A 8 LEU HBx 1.0 . 3.31 355 355 A 8 LEU H A 7 LEU HBx 1.0 . 4.00 356 356 A 8 LEU H A 8 LEU HBy 1.0 . 2.94 357 357 A 9 LYS H A 8 LEU HBx 1.0 . 3.14 358 358 A 8 LEU HA A 8 LEU HBy 1.0 . 2.77 359 359 A 7 LEU HBx A 7 LEU HD1% 1.0 . 2.69 360 360 A 8 LEU HBx A 8 LEU HD2% 1.0 . 4.05 361 361 A 8 LEU HD1% A 8 LEU HBx 1.0 . 3.96 362 362 A 47 ASP H A 46 LYS HEy 1.0 . 5.50 363 363 A 31 ASP H A 31 ASP HBy 1.0 . 3.21 364 364 A 31 ASP H A 31 ASP HBx 1.0 . 3.21 365 365 A 5 GLU H A 4 ASP HBx 1.0 . 5.35 366 366 A 5 GLU H A 4 ASP HBy 1.0 . 5.35 367 367 A 4 ASP H A 4 ASP HBx 1.0 . 4.04 368 368 A 4 ASP H A 4 ASP HBy 1.0 . 4.04 369 369 A 20 LYS H A 19 LEU HBx 1.0 . 3.53 370 370 A 19 LEU HBy A 20 LYS H 1.0 . 3.87 371 371 A 19 LEU H A 19 LEU HBx 1.0 . 3.10 372 372 A 19 LEU HBy A 19 LEU H 1.0 . 3.60 373 373 A 30 PHE HZ A 19 LEU HBx 1.0 . 3.86 374 374 A 19 LEU HBy A 30 PHE HZ 1.0 . 3.72 375 375 A 16 ILE HA A 19 LEU HBx 1.0 . 3.57 376 376 A 19 LEU HBy A 16 ILE HA 1.0 . 4.80 377 377 A 19 LEU HBy A 24 ILE HB 1.0 . 3.24 378 378 A 19 LEU HBy A 24 ILE HG1x 1.0 . 4.89 379 379 A 19 LEU HBy A 24 ILE HG1y 1.0 . 5.12 380 380 A 19 LEU HD1% A 19 LEU HBx 1.0 . 3.41 381 381 A 19 LEU HD1% A 19 LEU HBx 1.0 . 3.87 382 382 A 19 LEU HD2% A 19 LEU HBx 1.0 . 3.84 383 383 A 19 LEU HBy A 19 LEU HD2% 1.0 . 2.92 384 384 A 19 LEU HBy A 19 LEU HD2% 1.0 . 3.19 385 385 A 27 ASP H A 27 ASP HBy 1.0 . 3.81 386 386 A 27 ASP H A 27 ASP HBx 1.0 . 3.81 387 387 A 47 ASP HBy A 47 ASP H 1.0 . 2.87 388 388 A 47 ASP H A 47 ASP HBx 1.0 . 3.15 389 389 A 47 ASP HBy A 48 GLU H 1.0 . 4.18 390 390 A 48 GLU H A 47 ASP HBx 1.0 . 3.75 391 391 A 47 ASP HBy A 47 ASP HA 1.0 . 3.00 392 392 A 47 ASP HBx A 48 GLU HA 1.0 . 4.83 393 393 A 47 ASP HBy A 44 ALA HB% 1.0 . 5.50 394 394 A 44 ALA H A 43 ASN HBy 1.0 . 3.21 395 395 A 49 ILE H A 49 ILE HB 1.0 . 2.94 396 396 A 28 TYR H A 28 TYR HBx 1.0 . 3.23 397 397 A 50 LEU H A 49 ILE HB 1.0 . 3.33 398 398 A 28 TYR H A 28 TYR HBy 1.0 . 3.23 399 399 A 35 LYS H A 34 ASN HBy 1.0 . 4.29 400 400 A 35 LYS H A 34 ASN HBx 1.0 . 4.29 401 401 A 34 ASN HD2y A 34 ASN HBy 1.0 . 3.33 402 402 A 34 ASN HD2y A 34 ASN HBx 1.0 . 3.33 403 403 A 29 TYR H A 28 TYR HBy 1.0 . 3.87 404 404 A 29 TYR H A 28 TYR HBx 1.0 . 3.87 405 405 A 34 ASN HD2x A 34 ASN HBy 1.0 . 3.99 406 406 A 34 ASN HD2x A 34 ASN HBx 1.0 . 3.99 407 407 A 46 LYS HA A 49 ILE HB 1.0 . 3.43 408 408 A 3 ILE H A 3 ILE HB 1.0 . 3.73 409 409 A 4 ASP H A 3 ILE HB 1.0 . 4.55 410 410 A 30 PHE H A 29 TYR HBx 1.0 . 3.58 411 411 A 29 TYR H A 29 TYR HBy 1.0 . 3.74 412 412 A 29 TYR H A 29 TYR HBx 1.0 . 3.19 413 413 A 29 TYR HDx A 29 TYR HBx 1.0 . 3.16 414 414 A 29 TYR HBx A 32 LEU HD1% 1.0 . 5.03 415 415 A 49 ILE HD1% A 29 TYR HBx 1.0 . 4.41 416 416 A 49 ILE HD1% A 29 TYR HBx 1.0 . 5.03 417 417 A 49 ILE HD1% A 29 TYR HBx 1.0 . 4.84 418 418 A 49 ILE HG2% A 29 TYR HBx 1.0 . 5.10 419 419 A 16 ILE H A 16 ILE HB 1.0 . 2.84 420 420 A 15 ALA H A 16 ILE HB 1.0 . 5.50 421 421 A 16 ILE HB A 17 GLU H 1.0 . 3.39 422 422 A 16 ILE HB A 16 ILE HD1% 1.0 . 4.20 423 423 A 16 ILE HB A 16 ILE HG2% 1.0 . 2.92 424 424 A 24 ILE H A 24 ILE HB 1.0 . 2.96 425 425 A 24 ILE HB A 19 LEU HA 1.0 . 4.25 426 426 A 24 ILE HB A 19 LEU HBx 1.0 . 4.22 427 427 A 24 ILE HG2% A 24 ILE HB 1.0 . 3.01 428 428 A 33 ILE HB A 33 ILE HD1% 1.0 . 4.01 429 429 A 33 ILE HB A 33 ILE HD1% 1.0 . 3.93 430 430 A 5 GLU H A 5 GLU HGy 1.0 . 3.64 431 431 A 5 GLU H A 5 GLU HGx 1.0 . 3.64 432 432 A 33 ILE H A 33 ILE HB 1.0 . 3.62 433 433 A 31 ASP H A 30 PHE HBx 1.0 . 4.16 434 434 A 31 ASP H A 30 PHE HBy 1.0 . 4.16 435 435 A 10 GLU H A 10 GLU HGx 1.0 . 5.29 436 436 A 10 GLU H A 10 GLU HGy 1.0 . 5.29 437 437 A 37 LYS H A 37 LYS HBx 1.0 . 4.12 438 438 A 37 LYS HBy A 38 THR H 1.0 . 4.69 439 439 A 37 LYS HBy A 36 ALA HA 1.0 . 4.81 440 440 A 35 LYS H A 35 LYS HBy 1.0 . 3.49 441 441 A 35 LYS H A 35 LYS HBx 1.0 . 3.49 442 442 A 36 ALA H A 35 LYS HBy 1.0 . 5.11 443 443 A 36 ALA H A 35 LYS HBx 1.0 . 5.11 444 444 A 32 LEU HA A 35 LYS HBx 1.0 . 3.84 445 445 A 12 LYS H A 12 LYS HBy 1.0 . 3.15 446 446 A 12 LYS H A 12 LYS HBx 1.0 . 3.79 447 447 A 13 GLU H A 12 LYS HBy 1.0 . 3.34 448 448 A 13 GLU H A 12 LYS HBx 1.0 . 3.59 449 449 A 9 LYS HA A 12 LYS HBy 1.0 . 3.64 450 450 A 32 LEU HA A 35 LYS HBy 1.0 . 3.84 451 451 A 12 LYS HGx A 12 LYS HBx 1.0 . 2.42 452 452 A 33 ILE HD1% A 12 LYS HBy 1.0 . 5.50 453 453 A 33 ILE HD1% A 12 LYS HBy 1.0 . 5.50 454 454 A 33 ILE HD1% A 12 LYS HBy 1.0 . 5.50 455 455 A 33 ILE HD1% A 12 LYS HBx 1.0 . 4.34 456 456 A 33 ILE HD1% A 12 LYS HBx 1.0 . 4.62 457 457 A 51 LYS H A 51 LYS HBx 1.0 . 3.77 458 458 A 51 LYS H A 51 LYS HBy 1.0 . 3.77 459 459 A 21 LYS H A 21 LYS HBx 1.0 . 2.73 460 460 A 9 LYS H A 9 LYS HBx 1.0 . 3.18 461 461 A 9 LYS H A 9 LYS HBy 1.0 . 3.18 462 462 A 22 ALA H A 21 LYS HBx 1.0 . 3.99 463 463 A 22 ALA H A 21 LYS HBy 1.0 . 4.26 464 464 A 18 GLU HA A 21 LYS HBx 1.0 . 2.64 465 465 A 28 TYR H A 28 TYR HDx 1.0 . 5.22 466 466 A 28 TYR H A 28 TYR HDy 1.0 . 5.50 467 467 A 29 TYR H A 28 TYR HDy 1.0 . 4.40 468 468 A 28 TYR HA A 28 TYR HDx 1.0 . 3.42 469 469 A 29 TYR HDy A 28 TYR HEy 1.0 . 4.86 470 470 A 29 TYR HDy A 28 TYR HDy 1.0 . 3.91 471 471 A 29 TYR HA A 29 TYR HDy 1.0 . 3.14 472 472 A 19 LEU HD2% A 30 PHE HDy 1.0 . 3.82 473 473 A 19 LEU HD2% A 30 PHE HEy 1.0 . 4.70 474 474 A 19 LEU HD2% A 30 PHE HEy 1.0 . 4.58 475 475 A 19 LEU HD2% A 30 PHE HZ 1.0 . 4.81 476 476 A 19 LEU HD2% A 30 PHE HZ 1.0 . 5.07 477 477 A 28 TYR HDy A 29 TYR HEy 1.0 . 3.83 478 478 A 29 TYR HA A 29 TYR HEy 1.0 . 4.76 479 479 A 49 ILE HD1% A 29 TYR HEx 1.0 . 3.80 480 480 A 28 TYR HEy A 29 TYR HEy 1.0 . 3.80 481 481 A 3 ILE H A 3 ILE HG1x 1.0 . 2.85 482 481 A 3 ILE H A 3 ILE HG1y 1.0 . 2.85 483 482 A 4 ASP H A 4 ASP HBy 1.0 . 3.32 484 482 A 4 ASP H A 4 ASP HBx 1.0 . 3.32 485 483 A 5 GLU H A 5 GLU HGx 1.0 . 2.87 486 483 A 5 GLU H A 5 GLU HGy 1.0 . 2.87 487 484 A 7 LEU H A 6 TRP HBy 1.0 . 4.34 488 484 A 7 LEU H A 6 TRP HBx 1.0 . 4.34 489 485 A 9 LYS H A 9 LYS HBy 1.0 . 2.72 490 485 A 9 LYS H A 9 LYS HBx 1.0 . 2.72 491 486 A 9 LYS HA A 9 LYS HBy 1.0 . 2.55 492 486 A 9 LYS HA A 9 LYS HBx 1.0 . 2.55 493 487 A 9 LYS HBy A 9 LYS HEx 1.0 . 1.56 494 487 A 9 LYS HBx A 9 LYS HEx 1.0 . 1.56 495 487 A 9 LYS HEy A 9 LYS HBy 1.0 . 1.56 496 487 A 9 LYS HBx A 9 LYS HEy 1.0 . 1.56 497 488 A 10 GLU H A 9 LYS HBy 1.0 . 3.02 498 488 A 10 GLU H A 9 LYS HBx 1.0 . 3.02 499 489 A 10 GLU H A 10 GLU HGy 1.0 . 4.49 500 489 A 10 GLU H A 10 GLU HGx 1.0 . 4.49 501 490 A 13 GLU H A 13 GLU HBy 1.0 . 3.68 502 490 A 13 GLU H A 13 GLU HBx 1.0 . 3.68 503 491 A 14 LYS H A 13 GLU HBy 1.0 . 3.19 504 491 A 14 LYS H A 13 GLU HBx 1.0 . 3.19 505 492 A 14 LYS H A 14 LYS HGy 1.0 . 3.08 506 492 A 14 LYS H A 14 LYS HGx 1.0 . 3.08 507 493 A 14 LYS HA A 14 LYS HEy 1.0 . 4.26 508 493 A 14 LYS HA A 14 LYS HEx 1.0 . 4.26 509 494 A 14 LYS HBy A 14 LYS HEy 1.0 . 1.56 510 494 A 14 LYS HBx A 14 LYS HEy 1.0 . 1.56 511 494 A 14 LYS HEx A 14 LYS HBx 1.0 . 1.56 512 494 A 14 LYS HEx A 14 LYS HBy 1.0 . 1.56 513 495 A 16 ILE H A 16 ILE HG1x 1.0 . 2.86 514 495 A 16 ILE H A 16 ILE HG1y 1.0 . 2.86 515 496 A 17 GLU H A 17 GLU HGx 1.0 . 4.52 516 496 A 17 GLU H A 17 GLU HGy 1.0 . 4.52 517 497 A 17 GLU H A 18 GLU HGx 1.0 . 5.34 518 497 A 17 GLU H A 18 GLU HGy 1.0 . 5.34 519 498 A 18 GLU H A 17 GLU HGx 1.0 . 5.34 520 498 A 18 GLU H A 17 GLU HGy 1.0 . 5.34 521 499 A 18 GLU H A 18 GLU HGx 1.0 . 3.45 522 499 A 18 GLU H A 18 GLU HGy 1.0 . 3.45 523 500 A 18 GLU HA A 18 GLU HGx 1.0 . 3.63 524 500 A 18 GLU HA A 18 GLU HGy 1.0 . 3.63 525 501 A 18 GLU HBy A 18 GLU HGx 1.0 . 1.56 526 501 A 18 GLU HBx A 18 GLU HGx 1.0 . 1.56 527 501 A 18 GLU HGy A 18 GLU HBx 1.0 . 1.56 528 501 A 18 GLU HGy A 18 GLU HBy 1.0 . 1.56 529 502 A 19 LEU H A 18 GLU HGx 1.0 . 4.01 530 502 A 19 LEU H A 18 GLU HGy 1.0 . 4.01 531 503 A 19 LEU H A 20 LYS HBy 1.0 . 5.34 532 503 A 19 LEU H A 20 LYS HBx 1.0 . 5.34 533 504 A 19 LEU H A 20 LYS HGx 1.0 . 5.34 534 504 A 19 LEU H A 20 LYS HGy 1.0 . 5.34 535 505 A 20 LYS H A 20 LYS HBy 1.0 . 2.97 536 505 A 20 LYS H A 20 LYS HBx 1.0 . 2.97 537 506 A 20 LYS H A 20 LYS HGx 1.0 . 2.55 538 506 A 20 LYS H A 20 LYS HGy 1.0 . 2.55 539 507 A 20 LYS HBy A 20 LYS HEy 1.0 . 1.56 540 507 A 20 LYS HBx A 20 LYS HEy 1.0 . 1.56 541 507 A 20 LYS HEx A 20 LYS HBy 1.0 . 1.56 542 507 A 20 LYS HBx A 20 LYS HEx 1.0 . 1.56 543 508 A 20 LYS HEy A 20 LYS HGx 1.0 . 1.56 544 508 A 20 LYS HGy A 20 LYS HEy 1.0 . 1.56 545 508 A 20 LYS HGy A 20 LYS HEx 1.0 . 1.56 546 508 A 20 LYS HEx A 20 LYS HGx 1.0 . 1.56 547 509 A 20 LYS HGy A 20 LYS HEx 1.0 . 3.08 548 510 A 20 LYS HGy A 20 LYS HEy 1.0 . 3.08 549 511 A 21 LYS H A 20 LYS HGx 1.0 . 5.34 550 511 A 21 LYS H A 20 LYS HGy 1.0 . 5.34 551 512 A 21 LYS H A 21 LYS HGy 1.0 . 4.73 552 512 A 21 LYS H A 21 LYS HGx 1.0 . 4.73 553 513 A 21 LYS HEx A 21 LYS HGy 1.0 . 1.57 554 513 A 21 LYS HEy A 21 LYS HGy 1.0 . 1.57 555 513 A 21 LYS HGx A 21 LYS HEx 1.0 . 1.57 556 513 A 21 LYS HGx A 21 LYS HEy 1.0 . 1.57 557 514 A 22 ALA H A 21 LYS HGy 1.0 . 5.34 558 514 A 22 ALA H A 21 LYS HGx 1.0 . 5.34 559 515 A 22 ALA H A 23 GLY HAy 1.0 . 4.92 560 515 A 22 ALA H A 23 GLY HAx 1.0 . 4.92 561 516 A 22 ALA HA A 23 GLY HAy 1.0 . 4.81 562 516 A 22 ALA HA A 23 GLY HAx 1.0 . 4.81 563 517 A 23 GLY H A 23 GLY HAy 1.0 . 2.56 564 517 A 23 GLY H A 23 GLY HAx 1.0 . 2.56 565 518 A 26 SER H A 26 SER HBx 1.0 . 3.11 566 518 A 26 SER H A 26 SER HBy 1.0 . 3.11 567 519 A 29 TYR H A 26 SER HBx 1.0 . 3.71 568 519 A 29 TYR H A 26 SER HBy 1.0 . 3.71 569 520 A 29 TYR HBx A 26 SER HBx 1.0 . 3.94 570 520 A 29 TYR HBx A 26 SER HBy 1.0 . 3.94 571 521 A 29 TYR HBy A 26 SER HBx 1.0 . 5.04 572 521 A 29 TYR HBy A 26 SER HBy 1.0 . 5.04 573 522 A 29 TYR HDx A 26 SER HBx 1.0 . 4.02 574 522 A 29 TYR HDx A 26 SER HBy 1.0 . 4.02 575 523 A 27 ASP H A 27 ASP HBy 1.0 . 3.29 576 523 A 27 ASP H A 27 ASP HBx 1.0 . 3.29 577 524 A 27 ASP HA A 30 PHE HBy 1.0 . 3.31 578 524 A 27 ASP HA A 30 PHE HBx 1.0 . 3.31 579 525 A 28 TYR H A 31 ASP HBx 1.0 . 5.34 580 525 A 28 TYR H A 31 ASP HBy 1.0 . 5.34 581 526 A 28 TYR HA A 31 ASP HBx 1.0 . 3.43 582 526 A 28 TYR HA A 31 ASP HBy 1.0 . 3.43 583 527 A 28 TYR HDx A 28 TYR HBy 1.0 . 3.02 584 527 A 28 TYR HDx A 28 TYR HBx 1.0 . 3.02 585 528 A 28 TYR HEy A 28 TYR HBy 1.0 . 4.41 586 528 A 28 TYR HEy A 28 TYR HBx 1.0 . 4.41 587 529 A 28 TYR HDy A 28 TYR HBy 1.0 . 2.96 588 529 A 28 TYR HDy A 28 TYR HBx 1.0 . 2.96 589 530 A 29 TYR H A 28 TYR HBy 1.0 . 3.18 590 530 A 29 TYR H A 28 TYR HBx 1.0 . 3.18 591 531 A 30 PHE H A 30 PHE HBy 1.0 . 3.23 592 531 A 30 PHE H A 30 PHE HBx 1.0 . 3.23 593 532 A 30 PHE H A 31 ASP HBx 1.0 . 5.34 594 532 A 30 PHE H A 31 ASP HBy 1.0 . 5.34 595 533 A 30 PHE HEy A 30 PHE HBy 1.0 . 4.80 596 533 A 30 PHE HEy A 30 PHE HBx 1.0 . 4.80 597 534 A 31 ASP H A 30 PHE HBy 1.0 . 3.40 598 534 A 31 ASP H A 30 PHE HBx 1.0 . 3.40 599 535 A 31 ASP H A 31 ASP HBx 1.0 . 2.75 600 535 A 31 ASP H A 31 ASP HBy 1.0 . 2.75 601 536 A 31 ASP HA A 31 ASP HBx 1.0 . 2.64 602 536 A 31 ASP HA A 31 ASP HBy 1.0 . 2.64 603 537 A 32 LEU H A 31 ASP HBx 1.0 . 3.40 604 537 A 32 LEU H A 31 ASP HBy 1.0 . 3.40 605 538 A 32 LEU HG A 31 ASP HBx 1.0 . 5.05 606 538 A 32 LEU HG A 31 ASP HBy 1.0 . 5.05 607 539 A 32 LEU HD1% A 31 ASP HBx 1.0 . 5.27 608 539 A 31 ASP HBy A 32 LEU HD1% 1.0 . 5.27 609 540 A 31 ASP HBy A 32 LEU HD1% 1.0 . 5.34 610 540 A 32 LEU HD1% A 31 ASP HBx 1.0 . 5.34 611 541 A 34 ASN HD2y A 31 ASP HBx 1.0 . 5.34 612 541 A 34 ASN HD2y A 31 ASP HBy 1.0 . 5.34 613 542 A 32 LEU HA A 35 LYS HBx 1.0 . 3.23 614 542 A 32 LEU HA A 35 LYS HBy 1.0 . 3.23 615 543 A 33 ILE H A 33 ILE HG1y 1.0 . 2.49 616 543 A 33 ILE H A 33 ILE HG1x 1.0 . 2.49 617 544 A 33 ILE H A 34 ASN HBx 1.0 . 5.26 618 544 A 33 ILE H A 34 ASN HBy 1.0 . 5.26 619 545 A 34 ASN H A 34 ASN HBx 1.0 . 3.21 620 545 A 34 ASN H A 34 ASN HBy 1.0 . 3.21 621 546 A 34 ASN H A 35 LYS HBx 1.0 . 5.34 622 546 A 34 ASN H A 35 LYS HBy 1.0 . 5.34 623 547 A 35 LYS H A 35 LYS HBx 1.0 . 2.95 624 547 A 35 LYS H A 35 LYS HBy 1.0 . 2.95 625 548 A 35 LYS H A 35 LYS HGx 1.0 . 5.34 626 548 A 35 LYS H A 35 LYS HGy 1.0 . 5.34 627 549 A 35 LYS HBx A 35 LYS HGx 1.0 . 1.55 628 549 A 35 LYS HBy A 35 LYS HGx 1.0 . 1.55 629 549 A 35 LYS HGy A 35 LYS HBx 1.0 . 1.55 630 549 A 35 LYS HBy A 35 LYS HGy 1.0 . 1.55 631 550 A 36 ALA H A 35 LYS HBx 1.0 . 4.29 632 550 A 36 ALA H A 35 LYS HBy 1.0 . 4.29 633 551 A 36 ALA H A 35 LYS HGx 1.0 . 5.34 634 551 A 36 ALA H A 35 LYS HGy 1.0 . 5.34 635 552 A 37 LYS HBy A 37 LYS HGx 1.0 . 2.58 636 552 A 37 LYS HBy A 37 LYS HGy 1.0 . 2.58 637 553 A 37 LYS HBx A 37 LYS HDx 1.0 . 3.45 638 553 A 37 LYS HBx A 37 LYS HDy 1.0 . 3.45 639 554 A 40 GLU H A 40 GLU HBy 1.0 . 3.35 640 554 A 40 GLU H A 40 GLU HBx 1.0 . 3.35 641 555 A 40 GLU H A 40 GLU HGx 1.0 . 4.18 642 555 A 40 GLU H A 40 GLU HGy 1.0 . 4.18 643 556 A 40 GLU HA A 40 GLU HGx 1.0 . 2.82 644 556 A 40 GLU HGy A 40 GLU HA 1.0 . 2.82 645 557 A 41 GLY HAx A 40 GLU HBy 1.0 . 4.21 646 557 A 41 GLY HAx A 40 GLU HBx 1.0 . 4.21 647 558 A 41 GLY HAy A 40 GLU HBy 1.0 . 5.34 648 558 A 41 GLY HAy A 40 GLU HBx 1.0 . 5.34 649 559 A 41 GLY H A 40 GLU HGx 1.0 . 5.34 650 559 A 41 GLY H A 40 GLU HGy 1.0 . 5.34 651 560 A 43 ASN H A 43 ASN HD2x 1.0 . 5.34 652 560 A 43 ASN H A 43 ASN HD2y 1.0 . 5.34 653 561 A 47 ASP HBy A 43 ASN HD2x 1.0 . 4.57 654 561 A 47 ASP HBy A 43 ASN HD2y 1.0 . 4.57 655 562 A 46 LYS HBx A 46 LYS HEy 1.0 . 1.56 656 562 A 46 LYS HBy A 46 LYS HEy 1.0 . 1.56 657 562 A 46 LYS HEx A 46 LYS HBx 1.0 . 1.56 658 562 A 46 LYS HBy A 46 LYS HEx 1.0 . 1.56 659 563 A 46 LYS HEy A 46 LYS HGx 1.0 . 1.57 660 563 A 46 LYS HEx A 46 LYS HGx 1.0 . 1.57 661 563 A 46 LYS HGy A 46 LYS HEy 1.0 . 1.57 662 563 A 46 LYS HEx A 46 LYS HGy 1.0 . 1.57 663 564 A 47 ASP H A 46 LYS HGx 1.0 . 5.34 664 564 A 47 ASP H A 46 LYS HGy 1.0 . 5.34 665 565 A 47 ASP HA A 46 LYS HEy 1.0 . 4.88 666 565 A 47 ASP HA A 46 LYS HEx 1.0 . 4.88 667 566 A 46 LYS HEy A 50 LEU HBy 1.0 . 1.57 668 566 A 46 LYS HEx A 50 LEU HBy 1.0 . 1.57 669 566 A 50 LEU HBx A 46 LYS HEy 1.0 . 1.57 670 566 A 46 LYS HEx A 50 LEU HBx 1.0 . 1.57 671 567 A 47 ASP HA A 50 LEU HBy 1.0 . 3.53 672 567 A 47 ASP HA A 50 LEU HBx 1.0 . 3.53 673 568 A 47 ASP HBy A 50 LEU HBy 1.0 . 5.09 674 568 A 47 ASP HBy A 50 LEU HBx 1.0 . 5.09 675 569 A 47 ASP HBx A 48 GLU HGy 1.0 . 3.91 676 569 A 47 ASP HBx A 48 GLU HGx 1.0 . 3.91 677 570 A 48 GLU H A 48 GLU HBy 1.0 . 3.66 678 570 A 48 GLU H A 48 GLU HBx 1.0 . 3.66 679 571 A 48 GLU HA A 48 GLU HGy 1.0 . 3.27 680 571 A 48 GLU HA A 48 GLU HGx 1.0 . 3.27 681 572 A 49 ILE H A 48 GLU HBy 1.0 . 3.74 682 572 A 49 ILE H A 48 GLU HBx 1.0 . 3.74 683 573 A 49 ILE H A 49 ILE HG1y 1.0 . 3.02 684 573 A 49 ILE H A 49 ILE HG1x 1.0 . 3.02 685 574 A 49 ILE HB A 49 ILE HG1y 1.0 . 2.63 686 574 A 49 ILE HB A 49 ILE HG1x 1.0 . 2.63 687 575 A 49 ILE HB A 50 LEU HBy 1.0 . 5.34 688 575 A 49 ILE HB A 50 LEU HBx 1.0 . 5.34 689 576 A 50 LEU H A 49 ILE HG1y 1.0 . 4.28 690 576 A 50 LEU H A 49 ILE HG1x 1.0 . 4.28 691 577 A 50 LEU H A 50 LEU HBy 1.0 . 2.82 692 577 A 50 LEU H A 50 LEU HBx 1.0 . 2.82 693 578 A 50 LEU HD1% A 50 LEU HBy 1.0 . 2.66 694 578 A 50 LEU HBx A 50 LEU HD1% 1.0 . 2.66 695 579 A 51 LYS H A 50 LEU HBy 1.0 . 3.88 696 579 A 51 LYS H A 50 LEU HBx 1.0 . 3.88 697 580 A 51 LYS H A 51 LYS HBy 1.0 . 3.14 698 580 A 51 LYS H A 51 LYS HBx 1.0 . 3.14 699 581 A 51 LYS H A 51 LYS HGx 1.0 . 5.18 700 581 A 51 LYS H A 51 LYS HGy 1.0 . 5.18 stop_ save_