data_nef_c19283_2m96 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 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 8 CYS SG 1 21 CYS SG 1 15 CYS SG 1 34 CYS SG 1 28 CYS SG 1 43 CYS SG 1 29 ASP OD2 2 1 CA CA 1 39 ASP OD1 2 1 CA CA 1 33 ASP OD1 2 1 CA CA 1 40 GLU OE1 2 1 CA CA 1 29 ASP OD1 2 1 CA CA 1 39 ASP OD2 2 1 CA CA 1 33 ASP OD2 2 1 CA CA 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 GLY start . false 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 ILE middle . . 5 A 5 THR middle . . 6 A 6 PRO middle . false 7 A 7 SER middle . . 8 A 8 CYS middle -HG . 9 A 9 GLN middle . . 10 A 10 LYS middle . . 11 A 11 GLY middle . false 12 A 12 TYR middle . . 13 A 13 PHE middle . . 14 A 14 PRO middle . false 15 A 15 CYS middle -HG . 16 A 16 GLY middle . false 17 A 17 ASN middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 LYS middle . . 21 A 21 CYS middle -HG . 22 A 22 LEU middle . . 23 A 23 PRO middle . false 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 PHE middle . . 27 A 27 HIS middle . . 28 A 28 CYS middle -HG . 29 A 29 ASP middle . . 30 A 30 GLY middle . false 31 A 31 LYS middle . . 32 A 32 ASP middle . . 33 A 33 ASP middle . . 34 A 34 CYS middle -HG . 35 A 35 GLY middle . false 36 A 36 ASN middle . . 37 A 37 GLY middle . false 38 A 38 ALA middle . . 39 A 39 ASP middle . . 40 A 40 GLU middle . . 41 A 41 GLU middle . . 42 A 42 ASN middle . . 43 A 43 CYS middle -HG . 44 A 44 GLY end . false 45 B 1 CA . . . 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 1 GLY HAx H 1 3.971 0.020 A 1 GLY HAy H 1 3.971 0.020 A 1 GLY CA C 13 45.376 0.400 A 2 SER HA H 1 4.450 0.020 A 2 SER HBx H 1 3.812 0.020 A 2 SER HBy H 1 4.448 0.020 A 2 SER CA C 13 58.088 0.400 A 2 SER CB C 13 64.021 0.400 A 3 MET H H 1 8.398 0.020 A 3 MET HA H 1 4.500 0.020 A 3 MET HBy H 1 2.075 0.020 A 3 MET HBx H 1 1.996 0.020 A 3 MET HGx H 1 2.531 0.020 A 3 MET HGy H 1 2.531 0.020 A 3 MET CA C 13 55.524 0.400 A 3 MET N N 15 122.320 0.400 A 4 ILE H H 1 8.162 0.020 A 4 ILE HA H 1 4.205 0.020 A 4 ILE HB H 1 1.814 0.020 A 4 ILE HD1% H 1 0.812 0.020 A 4 ILE HG1y H 1 1.437 0.020 A 4 ILE HG1x H 1 1.156 0.020 A 4 ILE HG2% H 1 0.840 0.020 A 4 ILE CA C 13 60.941 0.400 A 4 ILE CB C 13 38.817 0.400 A 4 ILE CG1 C 13 27.283 0.400 A 4 ILE CG2 C 13 17.562 0.400 A 4 ILE N N 15 122.503 0.400 A 5 THR H H 1 8.278 0.020 A 5 THR HA H 1 4.582 0.020 A 5 THR HB H 1 4.081 0.020 A 5 THR HG2% H 1 1.214 0.020 A 5 THR CA C 13 59.724 0.400 A 5 THR CB C 13 69.776 0.400 A 5 THR CG2 C 13 22.887 0.400 A 5 THR N N 15 121.702 0.400 A 6 PRO HA H 1 4.415 0.020 A 6 PRO HBx H 1 1.890 0.020 A 6 PRO HBy H 1 2.246 0.020 A 6 PRO HDy H 1 3.847 0.020 A 6 PRO HDx H 1 3.704 0.020 A 6 PRO HGy H 1 2.001 0.020 A 6 PRO HGx H 1 1.929 0.020 A 6 PRO CA C 13 63.232 0.400 A 6 PRO CB C 13 32.443 0.400 A 6 PRO CD C 13 51.317 0.400 A 6 PRO CG C 13 27.460 0.400 A 7 SER H H 1 8.337 0.020 A 7 SER HA H 1 4.467 0.020 A 7 SER HBx H 1 3.799 0.020 A 7 SER HBy H 1 3.799 0.020 A 7 SER CA C 13 58.535 0.400 A 7 SER N N 15 116.292 0.400 A 8 CYS H H 1 8.381 0.020 A 8 CYS HA H 1 4.791 0.020 A 8 CYS HBy H 1 2.982 0.020 A 8 CYS HBx H 1 2.565 0.020 A 8 CYS CA C 13 52.736 0.400 A 8 CYS CB C 13 40.977 0.400 A 8 CYS N N 15 119.603 0.400 A 9 GLN H H 1 8.849 0.020 A 9 GLN HA H 1 4.189 0.020 A 9 GLN HBy H 1 1.912 0.020 A 9 GLN HBx H 1 1.736 0.020 A 9 GLN HE2x H 1 6.862 0.020 A 9 GLN HE2y H 1 7.519 0.020 A 9 GLN HGx H 1 2.012 0.020 A 9 GLN HGy H 1 2.121 0.020 A 9 GLN CA C 13 55.411 0.400 A 9 GLN CB C 13 29.646 0.400 A 9 GLN CG C 13 33.726 0.400 A 9 GLN N N 15 121.666 0.400 A 9 GLN NE2 N 15 112.349 0.400 A 10 LYS H H 1 8.404 0.020 A 10 LYS HA H 1 4.147 0.020 A 10 LYS HBy H 1 1.826 0.020 A 10 LYS HBx H 1 1.808 0.020 A 10 LYS HDy H 1 1.721 0.020 A 10 LYS HDx H 1 1.720 0.020 A 10 LYS HEx H 1 3.013 0.020 A 10 LYS HEy H 1 3.013 0.020 A 10 LYS HGx H 1 1.453 0.020 A 10 LYS HGy H 1 1.541 0.020 A 10 LYS CA C 13 58.495 0.400 A 10 LYS CB C 13 32.243 0.400 A 10 LYS CD C 13 29.398 0.400 A 10 LYS CE C 13 42.057 0.400 A 10 LYS CG C 13 24.904 0.400 A 10 LYS N N 15 121.116 0.400 A 11 GLY H H 1 9.046 0.020 A 11 GLY HAx H 1 3.712 0.020 A 11 GLY HAy H 1 4.349 0.020 A 11 GLY CA C 13 45.286 0.400 A 11 GLY N N 15 112.504 0.400 A 12 TYR H H 1 8.449 0.020 A 12 TYR HA H 1 5.310 0.020 A 12 TYR HBy H 1 3.313 0.020 A 12 TYR HBx H 1 2.426 0.020 A 12 TYR HD1 H 1 6.653 0.020 A 12 TYR HD2 H 1 6.653 0.020 A 12 TYR HE1 H 1 6.721 0.020 A 12 TYR HE2 H 1 6.721 0.020 A 12 TYR CA C 13 56.384 0.400 A 12 TYR CB C 13 41.083 0.400 A 12 TYR N N 15 122.192 0.400 A 13 PHE H H 1 9.541 0.020 A 13 PHE HA H 1 5.214 0.020 A 13 PHE HBy H 1 3.100 0.020 A 13 PHE HBx H 1 2.885 0.020 A 13 PHE HD1 H 1 7.082 0.020 A 13 PHE HD2 H 1 7.082 0.020 A 13 PHE HE1 H 1 7.027 0.020 A 13 PHE HE2 H 1 7.027 0.020 A 13 PHE HZ H 1 7.155 0.020 A 13 PHE CA C 13 54.578 0.400 A 13 PHE CB C 13 41.184 0.400 A 13 PHE CD1 C 13 134.939 0.400 A 13 PHE CD2 C 13 134.939 0.400 A 13 PHE N N 15 119.921 0.400 A 14 PRO HA H 1 5.064 0.020 A 14 PRO HBx H 1 2.065 0.020 A 14 PRO HBy H 1 2.209 0.020 A 14 PRO HDy H 1 3.761 0.020 A 14 PRO HGy H 1 2.218 0.020 A 14 PRO HGx H 1 2.106 0.020 A 14 PRO CA C 13 62.163 0.400 A 14 PRO CB C 13 32.885 0.400 A 14 PRO CD C 13 50.674 0.400 A 14 PRO CG C 13 27.015 0.400 A 15 CYS H H 1 8.183 0.020 A 15 CYS HA H 1 4.827 0.020 A 15 CYS HBy H 1 3.422 0.020 A 15 CYS HBx H 1 2.824 0.020 A 15 CYS CA C 13 55.136 0.400 A 15 CYS CB C 13 38.087 0.400 A 15 CYS N N 15 119.902 0.400 A 16 GLY H H 1 8.055 0.020 A 16 GLY HAy H 1 3.992 0.020 A 16 GLY HAx H 1 3.739 0.020 A 16 GLY CA C 13 47.158 0.400 A 16 GLY N N 15 112.243 0.400 A 17 ASN H H 1 8.674 0.020 A 17 ASN HA H 1 4.585 0.020 A 17 ASN HBx H 1 2.821 0.020 A 17 ASN HBy H 1 2.946 0.020 A 17 ASN HD2x H 1 6.895 0.020 A 17 ASN HD2y H 1 7.561 0.020 A 17 ASN CA C 13 53.554 0.400 A 17 ASN CB C 13 38.014 0.400 A 17 ASN N N 15 123.356 0.400 A 17 ASN ND2 N 15 111.839 0.400 A 18 LEU H H 1 7.693 0.020 A 18 LEU HA H 1 4.493 0.020 A 18 LEU HBy H 1 1.786 0.020 A 18 LEU HBx H 1 1.598 0.020 A 18 LEU HDx% H 1 0.881 0.020 A 18 LEU HDy% H 1 0.880 0.020 A 18 LEU HG H 1 1.704 0.020 A 18 LEU CA C 13 54.336 0.400 A 18 LEU CB C 13 43.055 0.400 A 18 LEU CD1 C 13 22.872 0.400 A 18 LEU CD2 C 13 25.660 0.400 A 18 LEU CG C 13 27.088 0.400 A 18 LEU N N 15 119.935 0.400 A 19 THR H H 1 8.202 0.020 A 19 THR HA H 1 4.074 0.020 A 19 THR HB H 1 4.311 0.020 A 19 THR HG2% H 1 1.201 0.020 A 19 THR CA C 13 61.657 0.400 A 19 THR CB C 13 68.103 0.400 A 19 THR CG2 C 13 22.016 0.400 A 19 THR N N 15 113.712 0.400 A 20 LYS H H 1 7.480 0.020 A 20 LYS HA H 1 4.259 0.020 A 20 LYS HBx H 1 1.499 0.020 A 20 LYS HBy H 1 1.770 0.020 A 20 LYS HDx H 1 1.789 0.020 A 20 LYS HDy H 1 1.789 0.020 A 20 LYS HEx H 1 3.002 0.020 A 20 LYS HEy H 1 3.002 0.020 A 20 LYS HGy H 1 1.393 0.020 A 20 LYS HGx H 1 1.204 0.020 A 20 LYS CA C 13 56.532 0.400 A 20 LYS CB C 13 34.993 0.400 A 20 LYS CD C 13 29.899 0.400 A 20 LYS CE C 13 42.204 0.400 A 20 LYS CG C 13 24.882 0.400 A 20 LYS N N 15 123.274 0.400 A 21 CYS H H 1 8.489 0.020 A 21 CYS HA H 1 5.326 0.020 A 21 CYS HBy H 1 3.063 0.020 A 21 CYS HBx H 1 2.690 0.020 A 21 CYS CA C 13 54.861 0.400 A 21 CYS CB C 13 45.734 0.400 A 21 CYS N N 15 123.003 0.400 A 22 LEU H H 1 8.853 0.020 A 22 LEU HA H 1 4.898 0.020 A 22 LEU HBy H 1 1.261 0.020 A 22 LEU HBx H 1 1.128 0.020 A 22 LEU HDx% H 1 0.826 0.020 A 22 LEU HDy% H 1 0.757 0.020 A 22 LEU HG H 1 1.474 0.020 A 22 LEU CA C 13 51.452 0.400 A 22 LEU CB C 13 45.053 0.400 A 22 LEU CD1 C 13 23.468 0.400 A 22 LEU CD2 C 13 29.107 0.400 A 22 LEU CG C 13 27.137 0.400 A 22 LEU N N 15 122.788 0.400 A 23 PRO HA H 1 3.599 0.020 A 23 PRO HBy H 1 1.874 0.020 A 23 PRO HBx H 1 1.525 0.020 A 23 PRO HDx H 1 3.245 0.020 A 23 PRO HDy H 1 3.587 0.020 A 23 PRO HGx H 1 1.549 0.020 A 23 PRO HGy H 1 1.601 0.020 A 23 PRO CA C 13 62.649 0.400 A 23 PRO CB C 13 31.974 0.400 A 23 PRO CD C 13 50.401 0.400 A 23 PRO CG C 13 27.230 0.400 A 24 ARG H H 1 8.029 0.020 A 24 ARG HA H 1 4.047 0.020 A 24 ARG HBy H 1 1.848 0.020 A 24 ARG HBx H 1 1.799 0.020 A 24 ARG HDx H 1 3.164 0.020 A 24 ARG HDy H 1 3.164 0.020 A 24 ARG HGx H 1 1.647 0.020 A 24 ARG HGy H 1 1.647 0.020 A 24 ARG CA C 13 59.718 0.400 A 24 ARG CB C 13 29.989 0.400 A 24 ARG CD C 13 43.210 0.400 A 24 ARG CG C 13 27.492 0.400 A 24 ARG N N 15 121.052 0.400 A 25 ALA H H 1 8.513 0.020 A 25 ALA HA H 1 4.107 0.020 A 25 ALA HB% H 1 1.180 0.020 A 25 ALA CA C 13 54.816 0.400 A 25 ALA N N 15 121.473 0.400 A 26 PHE H H 1 7.973 0.020 A 26 PHE HA H 1 4.940 0.020 A 26 PHE HBx H 1 3.052 0.020 A 26 PHE HBy H 1 3.816 0.020 A 26 PHE HD1 H 1 7.244 0.020 A 26 PHE HD2 H 1 7.244 0.020 A 26 PHE HZ H 1 7.360 0.020 A 26 PHE CA C 13 56.391 0.400 A 26 PHE CB C 13 37.612 0.400 A 26 PHE N N 15 112.036 0.400 A 27 HIS H H 1 8.535 0.020 A 27 HIS HA H 1 4.719 0.020 A 27 HIS HBy H 1 3.305 0.020 A 27 HIS HBx H 1 2.391 0.020 A 27 HIS HD2 H 1 6.942 0.020 A 27 HIS HE1 H 1 8.660 0.020 A 27 HIS CB C 13 28.429 0.400 A 27 HIS N N 15 125.821 0.400 A 28 CYS H H 1 8.840 0.020 A 28 CYS HA H 1 4.683 0.020 A 28 CYS HBy H 1 3.076 0.020 A 28 CYS HBx H 1 2.777 0.020 A 28 CYS CA C 13 56.365 0.400 A 28 CYS CB C 13 36.346 0.400 A 28 CYS N N 15 125.400 0.400 A 29 ASP H H 1 9.539 0.020 A 29 ASP HA H 1 4.806 0.020 A 29 ASP HBx H 1 2.585 0.020 A 29 ASP HBy H 1 3.074 0.020 A 29 ASP CA C 13 52.838 0.400 A 29 ASP CB C 13 41.416 0.400 A 29 ASP N N 15 120.999 0.400 A 30 GLY H H 1 9.267 0.020 A 30 GLY HAy H 1 4.191 0.020 A 30 GLY HAx H 1 3.524 0.020 A 30 GLY CA C 13 45.588 0.400 A 30 GLY N N 15 110.119 0.400 A 31 LYS H H 1 7.306 0.020 A 31 LYS HA H 1 4.756 0.020 A 31 LYS HBy H 1 1.819 0.020 A 31 LYS HBx H 1 1.553 0.020 A 31 LYS HDy H 1 1.496 0.020 A 31 LYS HDx H 1 1.464 0.020 A 31 LYS HEy H 1 2.909 0.020 A 31 LYS HEx H 1 2.739 0.020 A 31 LYS HGy H 1 1.467 0.020 A 31 LYS HGx H 1 1.070 0.020 A 31 LYS CB C 13 35.004 0.400 A 31 LYS CD C 13 29.137 0.400 A 31 LYS CE C 13 42.503 0.400 A 31 LYS CG C 13 23.546 0.400 A 31 LYS N N 15 115.357 0.400 A 32 ASP H H 1 9.038 0.020 A 32 ASP HA H 1 4.684 0.020 A 32 ASP HBy H 1 2.847 0.020 A 32 ASP HBx H 1 2.652 0.020 A 32 ASP CA C 13 53.708 0.400 A 32 ASP CB C 13 39.743 0.400 A 32 ASP N N 15 125.726 0.400 A 33 ASP H H 1 10.711 0.020 A 33 ASP HA H 1 4.629 0.020 A 33 ASP HBx H 1 2.508 0.020 A 33 ASP HBy H 1 2.508 0.020 A 33 ASP CA C 13 55.622 0.400 A 33 ASP CB C 13 44.786 0.400 A 33 ASP N N 15 128.314 0.400 A 34 CYS H H 1 8.882 0.020 A 34 CYS HA H 1 4.369 0.020 A 34 CYS HBy H 1 3.319 0.020 A 34 CYS HBx H 1 3.318 0.020 A 34 CYS CA C 13 58.015 0.400 A 34 CYS CB C 13 41.263 0.400 A 34 CYS N N 15 119.401 0.400 A 35 GLY H H 1 9.647 0.020 A 35 GLY HAy H 1 4.382 0.020 A 35 GLY HAx H 1 3.571 0.020 A 35 GLY CA C 13 45.053 0.400 A 35 GLY N N 15 111.158 0.400 A 36 ASN H H 1 7.280 0.020 A 36 ASN HA H 1 4.884 0.020 A 36 ASN HBy H 1 3.358 0.020 A 36 ASN HBx H 1 2.735 0.020 A 36 ASN HD2x H 1 6.684 0.020 A 36 ASN HD2y H 1 7.825 0.020 A 36 ASN CA C 13 51.306 0.400 A 36 ASN CB C 13 39.160 0.400 A 36 ASN N N 15 116.001 0.400 A 36 ASN ND2 N 15 109.785 0.400 A 37 GLY H H 1 9.215 0.020 A 37 GLY HAy H 1 4.063 0.020 A 37 GLY HAx H 1 3.481 0.020 A 37 GLY CA C 13 45.682 0.400 A 37 GLY N N 15 110.006 0.400 A 38 ALA H H 1 7.953 0.020 A 38 ALA HA H 1 4.101 0.020 A 38 ALA HB% H 1 1.582 0.020 A 38 ALA CA C 13 55.880 0.400 A 38 ALA CB C 13 19.138 0.400 A 38 ALA N N 15 122.734 0.400 A 39 ASP H H 1 10.386 0.020 A 39 ASP HA H 1 4.483 0.020 A 39 ASP HBy H 1 3.185 0.020 A 39 ASP HBx H 1 3.046 0.020 A 39 ASP CA C 13 54.468 0.400 A 39 ASP CB C 13 39.769 0.400 A 39 ASP N N 15 110.255 0.400 A 40 GLU H H 1 7.679 0.020 A 40 GLU HA H 1 4.662 0.020 A 40 GLU HBx H 1 1.505 0.020 A 40 GLU HBy H 1 2.464 0.020 A 40 GLU HGx H 1 1.996 0.020 A 40 GLU HGy H 1 1.996 0.020 A 40 GLU CA C 13 54.354 0.400 A 40 GLU CB C 13 30.233 0.400 A 40 GLU CG C 13 36.788 0.400 A 40 GLU N N 15 117.907 0.400 A 41 GLU H H 1 6.964 0.020 A 41 GLU HA H 1 4.342 0.020 A 41 GLU HBx H 1 1.983 0.020 A 41 GLU HBy H 1 1.983 0.020 A 41 GLU HGy H 1 2.410 0.020 A 41 GLU HGx H 1 2.252 0.020 A 41 GLU CA C 13 55.849 0.400 A 41 GLU CB C 13 31.532 0.400 A 41 GLU CG C 13 36.156 0.400 A 41 GLU N N 15 120.082 0.400 A 42 ASN H H 1 9.008 0.020 A 42 ASN HA H 1 4.497 0.020 A 42 ASN HBy H 1 3.001 0.020 A 42 ASN HBx H 1 2.908 0.020 A 42 ASN HD2x H 1 7.017 0.020 A 42 ASN HD2y H 1 7.677 0.020 A 42 ASN CB C 13 37.147 0.400 A 42 ASN N N 15 117.487 0.400 A 42 ASN ND2 N 15 113.983 0.400 A 43 CYS H H 1 8.294 0.020 A 43 CYS HA H 1 4.602 0.020 A 43 CYS HBx H 1 2.653 0.020 A 43 CYS HBy H 1 3.087 0.020 A 43 CYS CA C 13 55.003 0.400 A 43 CYS CB C 13 39.436 0.400 A 43 CYS N N 15 117.347 0.400 A 44 GLY H H 1 8.171 0.020 A 44 GLY HAx H 1 3.740 0.020 A 44 GLY HAy H 1 3.743 0.020 A 44 GLY CA C 13 46.365 0.400 A 44 GLY N N 15 116.376 0.400 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 22 LEU HA A 23 PRO HDx 1.0 . 3.10 2 2 A 22 LEU HA A 23 PRO HDy 1.0 . 3.23 3 3 A 13 PHE HBy A 14 PRO HDx 1.0 . 3.58 4 4 A 14 PRO HDx A 13 PHE HBx 1.0 . 4.42 5 5 A 23 PRO HDx A 22 LEU HBy 1.0 . 4.18 6 6 A 23 PRO HDx A 26 PHE HD% 1.0 . 5.12 7 7 A 16 GLY HAx A 38 ALA HB% 1.0 . 3.76 8 8 A 38 ALA HB% A 16 GLY HAy 1.0 . 4.26 9 9 A 22 LEU HDx% A 33 ASP HBx 1.0 . 3.44 10 10 A 22 LEU HDx% A 33 ASP HBy 1.0 . 3.93 11 11 A 33 ASP HBx A 22 LEU HG 1.0 . 5.21 12 12 A 33 ASP HBy A 22 LEU HG 1.0 . 5.50 13 13 A 33 ASP HBx A 26 PHE HBy 1.0 . 4.93 14 14 A 33 ASP HBx A 26 PHE HBx 1.0 . 3.85 15 15 A 23 PRO HDy A 22 LEU HBx 1.0 . 4.04 16 16 A 26 PHE HBy A 22 LEU HBx 1.0 . 4.48 17 17 A 22 LEU HG A 20 LYS HEx 1.0 . 3.78 18 17 A 22 LEU HG A 20 LYS HEy 1.0 . 3.78 19 18 A 22 LEU HDy% A 20 LYS HEx 1.0 . 3.70 20 18 A 20 LYS HEy A 22 LEU HDy% 1.0 . 3.70 21 19 A 34 CYS HA A 20 LYS HEx 1.0 . 4.07 22 19 A 20 LYS HEy A 34 CYS HA 1.0 . 4.07 23 20 A 18 LEU HBy A 15 CYS HBx 1.0 . 4.40 24 21 A 18 LEU HDx% A 15 CYS HBx 1.0 . 4.20 25 22 A 22 LEU HBy A 26 PHE HBy 1.0 . 4.56 26 23 A 22 LEU HDx% A 26 PHE HBy 1.0 . 4.58 27 24 A 22 LEU HDx% A 26 PHE HBx 1.0 . 4.01 28 25 A 26 PHE HBx A 22 LEU HBx 1.0 . 4.61 29 26 A 15 CYS HA A 34 CYS HBy 1.0 . 4.48 30 27 A 38 ALA HB% A 34 CYS HBy 1.0 . 4.19 31 28 A 38 ALA HB% A 34 CYS HBx 1.0 . 4.41 32 29 A 18 LEU HBy A 15 CYS HBy 1.0 . 4.40 33 30 A 14 PRO HDx A 13 PHE HA 1.0 . 2.85 34 31 A 38 ALA HB% A 15 CYS HA 1.0 . 3.32 35 32 A 12 TYR HA A 23 PRO HA 1.0 . 3.33 36 33 A 12 TYR HA A 24 ARG HBx 1.0 . 4.54 37 34 A 38 ALA HA A 41 GLU HGy 1.0 . 3.84 38 35 A 38 ALA HA A 41 GLU HGx 1.0 . 3.84 39 36 A 19 THR HG2% A 20 LYS HA 1.0 . 4.38 40 37 A 22 LEU HG A 34 CYS HA 1.0 . 4.67 41 38 A 34 CYS HA A 20 LYS HGy 1.0 . 4.79 42 39 A 22 LEU HDx% A 34 CYS HA 1.0 . 3.68 43 40 A 5 THR HA A 6 PRO HDy 1.0 . 3.20 44 41 A 5 THR HA A 6 PRO HDx 1.0 . 3.20 45 42 A 19 THR HG2% A 18 LEU HA 1.0 . 4.32 46 43 A 22 LEU HDy% A 34 CYS HA 1.0 . 4.38 47 44 A 33 ASP HBx A 22 LEU HDy% 1.0 . 4.37 48 45 A 33 ASP HBy A 22 LEU HDy% 1.0 . 4.50 49 46 A 23 PRO HDy A 22 LEU HDy% 1.0 . 3.87 50 47 A 23 PRO HDx A 22 LEU HDy% 1.0 . 3.97 51 48 A 18 LEU HDx% A 15 CYS HBy 1.0 . 4.20 52 49 A 18 LEU HDx% A 20 LYS HEx 1.0 . 5.50 53 49 A 20 LYS HEy A 18 LEU HDx% 1.0 . 5.50 54 50 A 22 LEU HDx% A 39 ASP HBx 1.0 . 4.28 55 51 A 22 LEU HDx% A 39 ASP HBy 1.0 . 4.28 56 52 A 26 PHE HD% A 23 PRO HBy 1.0 . 5.17 57 53 A 22 LEU HDx% A 34 CYS HBy 1.0 . 4.71 58 54 A 5 THR HG2% A 6 PRO HDy 1.0 . 5.38 59 55 A 5 THR HG2% A 6 PRO HDx 1.0 . 5.38 60 56 A 13 PHE HZ A 39 ASP HA 1.0 . 3.59 61 57 A 20 LYS H A 21 CYS HA 1.0 . 5.21 62 58 A 22 LEU HBy A 26 PHE HD% 1.0 . 5.49 63 59 A 22 LEU HDx% A 13 PHE HE% 1.0 . 5.10 64 60 A 22 LEU HA A 23 PRO HGx 1.0 . 5.13 65 61 A 22 LEU HA A 23 PRO HGy 1.0 . 5.49 66 62 A 23 PRO HA A 12 TYR HBx 1.0 . 4.56 67 63 A 23 PRO HDy A 12 TYR HE% 1.0 . 3.93 68 64 A 26 PHE HD% A 33 ASP HBx 1.0 . 4.45 69 65 A 14 PRO HA A 15 CYS H 1.0 . 2.79 70 66 A 33 ASP HBx A 34 CYS H 1.0 . 3.53 71 67 A 28 CYS HA A 29 ASP H 1.0 . 3.18 72 68 A 32 ASP HA A 33 ASP H 1.0 . 2.70 73 69 A 21 CYS HA A 15 CYS H 1.0 . 3.92 74 70 A 34 CYS H A 33 ASP H 1.0 . 2.87 75 71 A 9 GLN H A 8 CYS HBy 1.0 . 4.00 76 72 A 4 ILE HA A 5 THR H 1.0 . 2.68 77 73 A 5 THR H A 4 ILE HB 1.0 . 4.05 78 74 A 5 THR H A 4 ILE HG2% 1.0 . 4.06 79 75 A 5 THR H A 4 ILE HD1% 1.0 . 4.55 80 76 A 6 PRO HA A 7 SER H 1.0 . 2.72 81 77 A 9 GLN H A 8 CYS HA 1.0 . 2.95 82 78 A 9 GLN HA A 10 LYS H 1.0 . 2.57 83 79 A 23 PRO HBy A 24 ARG H 1.0 . 3.89 84 80 A 10 LYS HA A 11 GLY H 1.0 . 3.16 85 81 A 11 GLY H A 12 TYR H 1.0 . 3.41 86 82 A 13 PHE H A 22 LEU H 1.0 . 3.44 87 83 A 12 TYR HA A 13 PHE H 1.0 . 3.03 88 84 A 13 PHE H A 12 TYR HBy 1.0 . 3.84 89 85 A 12 TYR HBx A 13 PHE H 1.0 . 3.29 90 86 A 15 CYS H A 22 LEU H 1.0 . 4.58 91 87 A 20 LYS H A 15 CYS H 1.0 . 4.22 92 88 A 18 LEU HBy A 15 CYS H 1.0 . 5.10 93 89 A 38 ALA HB% A 15 CYS H 1.0 . 5.50 94 90 A 15 CYS H A 20 LYS HBy 1.0 . 4.33 95 91 A 18 LEU HDx% A 15 CYS H 1.0 . 5.50 96 92 A 20 LYS HGy A 15 CYS H 1.0 . 4.80 97 93 A 18 LEU HDy% A 19 THR H 1.0 . 3.84 98 94 A 20 LYS HBy A 21 CYS H 1.0 . 4.16 99 95 A 16 GLY H A 17 ASN H 1.0 . 4.67 100 96 A 38 ALA HB% A 16 GLY H 1.0 . 3.50 101 97 A 38 ALA HB% A 39 ASP H 1.0 . 3.35 102 98 A 16 GLY HAx A 17 ASN H 1.0 . 3.03 103 99 A 17 ASN H A 18 LEU H 1.0 . 3.36 104 100 A 16 GLY HAx A 18 LEU H 1.0 . 4.29 105 101 A 18 LEU H A 17 ASN HBy 1.0 . 3.93 106 102 A 18 LEU H A 17 ASN HBx 1.0 . 4.10 107 103 A 19 THR H A 18 LEU HBx 1.0 . 3.34 108 104 A 18 LEU HBy A 19 THR H 1.0 . 3.97 109 105 A 18 LEU HA A 19 THR H 1.0 . 2.84 110 106 A 31 LYS HA A 32 ASP H 1.0 . 3.08 111 107 A 19 THR H A 18 LEU H 1.0 . 4.87 112 108 A 20 LYS H A 19 THR H 1.0 . 3.37 113 109 A 20 LYS H A 21 CYS H 1.0 . 4.65 114 110 A 20 LYS H A 19 THR HA 1.0 . 3.15 115 111 A 18 LEU HBy A 20 LYS H 1.0 . 3.25 116 112 A 20 LYS H A 18 LEU HBx 1.0 . 3.53 117 113 A 18 LEU HDx% A 20 LYS H 1.0 . 4.49 118 114 A 20 LYS HA A 21 CYS H 1.0 . 2.58 119 115 A 21 CYS H A 20 LYS HBx 1.0 . 4.12 120 116 A 21 CYS H A 20 LYS HGx 1.0 . 3.71 121 117 A 20 LYS HGy A 21 CYS H 1.0 . 3.80 122 118 A 22 LEU H A 13 PHE HD% 1.0 . 4.51 123 119 A 21 CYS HA A 22 LEU H 1.0 . 2.82 124 120 A 14 PRO HA A 22 LEU H 1.0 . 4.26 125 121 A 23 PRO HDx A 22 LEU H 1.0 . 4.86 126 122 A 22 LEU H A 21 CYS HBy 1.0 . 4.41 127 123 A 26 PHE HBy A 27 HIS H 1.0 . 4.12 128 124 A 22 LEU H A 21 CYS HBx 1.0 . 4.41 129 125 A 12 TYR HBx A 22 LEU H 1.0 . 4.10 130 126 A 24 ARG H A 25 ALA H 1.0 . 3.46 131 127 A 12 TYR HA A 24 ARG H 1.0 . 4.29 132 128 A 23 PRO HA A 24 ARG H 1.0 . 2.76 133 129 A 23 PRO HA A 25 ALA H 1.0 . 4.39 134 130 A 24 ARG HBx A 25 ALA H 1.0 . 4.63 135 131 A 25 ALA H A 24 ARG HBy 1.0 . 4.84 136 132 A 25 ALA H A 24 ARG HGx 1.0 . 4.19 137 132 A 25 ALA H A 24 ARG HGy 1.0 . 4.19 138 133 A 23 PRO HBy A 25 ALA H 1.0 . 3.70 139 134 A 25 ALA H A 26 PHE H 1.0 . 3.02 140 135 A 26 PHE H A 24 ARG HA 1.0 . 4.03 141 136 A 23 PRO HGx A 26 PHE H 1.0 . 4.05 142 137 A 23 PRO HGy A 26 PHE H 1.0 . 5.32 143 138 A 26 PHE H A 24 ARG HGx 1.0 . 5.50 144 138 A 24 ARG HGy A 26 PHE H 1.0 . 5.50 145 139 A 26 PHE H A 25 ALA HB% 1.0 . 3.46 146 140 A 27 HIS H A 26 PHE H 1.0 . 3.13 147 141 A 27 HIS H A 24 ARG HA 1.0 . 4.56 148 142 A 27 HIS H A 25 ALA HA 1.0 . 4.16 149 143 A 29 ASP H A 28 CYS H 1.0 . 3.72 150 144 A 28 CYS H A 27 HIS HA 1.0 . 3.28 151 145 A 28 CYS H A 27 HIS HBx 1.0 . 4.44 152 146 A 28 CYS H A 27 HIS HBy 1.0 . 4.49 153 147 A 29 ASP H A 31 LYS H 1.0 . 4.07 154 148 A 29 ASP H A 30 GLY HAy 1.0 . 5.04 155 149 A 29 ASP H A 30 GLY HAx 1.0 . 5.04 156 150 A 28 CYS HA A 30 GLY H 1.0 . 3.89 157 151 A 36 ASN H A 37 GLY H 1.0 . 2.82 158 152 A 31 LYS H A 30 GLY H 1.0 . 3.20 159 153 A 32 ASP H A 31 LYS H 1.0 . 4.62 160 154 A 36 ASN H A 37 GLY HAy 1.0 . 4.69 161 155 A 32 ASP H A 31 LYS HBy 1.0 . 3.97 162 156 A 32 ASP H A 31 LYS HBx 1.0 . 3.97 163 157 A 22 LEU HDx% A 33 ASP H 1.0 . 4.30 164 158 A 34 CYS HBy A 33 ASP H 1.0 . 4.81 165 159 A 34 CYS HBx A 33 ASP H 1.0 . 5.32 166 160 A 34 CYS H A 35 GLY H 1.0 . 3.20 167 161 A 34 CYS H A 32 ASP HA 1.0 . 3.89 168 162 A 40 GLU HA A 41 GLU H 1.0 . 3.54 169 163 A 22 LEU HDy% A 34 CYS H 1.0 . 4.73 170 164 A 22 LEU HDx% A 34 CYS H 1.0 . 3.99 171 165 A 32 ASP HA A 35 GLY H 1.0 . 4.93 172 166 A 34 CYS HBx A 35 GLY H 1.0 . 3.99 173 167 A 36 ASN H A 35 GLY H 1.0 . 3.26 174 168 A 34 CYS H A 36 ASN H 1.0 . 4.80 175 169 A 34 CYS HBx A 36 ASN H 1.0 . 2.99 176 170 A 18 LEU HDx% A 36 ASN H 1.0 . 4.36 177 171 A 38 ALA HB% A 36 ASN HD2x 1.0 . 4.36 178 172 A 36 ASN HD2x A 18 LEU HG 1.0 . 4.48 179 173 A 17 ASN HBx A 36 ASN HD2y 1.0 . 5.50 180 174 A 17 ASN HBx A 36 ASN HD2x 1.0 . 5.50 181 175 A 18 LEU HG A 36 ASN HD2y 1.0 . 4.48 182 176 A 38 ALA HB% A 36 ASN HD2y 1.0 . 4.36 183 177 A 34 CYS HBx A 37 GLY H 1.0 . 4.69 184 178 A 38 ALA HB% A 37 GLY H 1.0 . 4.56 185 179 A 37 GLY H A 38 ALA H 1.0 . 3.48 186 180 A 36 ASN H A 38 ALA H 1.0 . 3.86 187 181 A 34 CYS HBx A 38 ALA H 1.0 . 3.23 188 182 A 39 ASP H A 40 GLU HGx 1.0 . 4.53 189 183 A 34 CYS HBx A 39 ASP H 1.0 . 3.49 190 184 A 39 ASP H A 37 GLY HAy 1.0 . 4.59 191 185 A 39 ASP H A 41 GLU H 1.0 . 4.48 192 186 A 39 ASP H A 38 ALA H 1.0 . 3.46 193 187 A 39 ASP H A 40 GLU H 1.0 . 3.12 194 188 A 41 GLU H A 40 GLU H 1.0 . 2.85 195 189 A 38 ALA HA A 40 GLU H 1.0 . 4.26 196 190 A 41 GLU HA A 42 ASN H 1.0 . 2.74 197 191 A 37 GLY HAy A 40 GLU H 1.0 . 4.37 198 192 A 41 GLU H A 42 ASN H 1.0 . 4.74 199 193 A 38 ALA HA A 41 GLU H 1.0 . 3.85 200 194 A 38 ALA HB% A 41 GLU H 1.0 . 4.80 201 195 A 43 CYS H A 42 ASN HBx 1.0 . 4.75 202 196 A 43 CYS H A 42 ASN HBy 1.0 . 4.75 203 197 A 41 GLU HA A 43 CYS H 1.0 . 4.45 204 198 A 43 CYS H A 42 ASN HA 1.0 . 3.14 205 199 A 42 ASN H A 43 CYS H 1.0 . 3.17 206 200 A 42 ASN H A 44 GLY H 1.0 . 4.73 207 201 A 44 GLY H A 43 CYS HBy 1.0 . 4.57 208 202 A 42 ASN HA A 44 GLY H 1.0 . 4.02 209 203 A 15 CYS H A 14 PRO HBx 1.0 . 4.38 210 204 A 15 CYS H A 14 PRO HBy 1.0 . 4.38 211 205 A 10 LYS H A 11 GLY H 1.0 . 4.51 212 206 A 22 LEU HA A 13 PHE H 1.0 . 4.75 213 207 A 16 GLY H A 15 CYS HBy 1.0 . 4.50 214 208 A 16 GLY H A 15 CYS HBx 1.0 . 4.50 215 209 A 18 LEU HA A 20 LYS H 1.0 . 4.52 216 210 A 22 LEU HBx A 26 PHE H 1.0 . 4.72 217 211 A 24 ARG HBx A 26 PHE H 1.0 . 5.50 218 212 A 24 ARG HBy A 26 PHE H 1.0 . 5.50 219 213 A 26 PHE H A 27 HIS HBx 1.0 . 4.80 220 214 A 23 PRO HDx A 26 PHE H 1.0 . 4.84 221 215 A 27 HIS H A 24 ARG HDy 1.0 . 5.17 222 216 A 30 GLY H A 28 CYS HBx 1.0 . 5.33 223 217 A 37 GLY H A 35 GLY HAy 1.0 . 4.86 224 218 A 37 GLY H A 35 GLY HAx 1.0 . 4.86 225 219 A 38 ALA H A 40 GLU HGx 1.0 . 4.84 226 220 A 34 CYS HA A 39 ASP H 1.0 . 5.48 227 221 A 39 ASP H A 40 GLU HBx 1.0 . 5.01 228 222 A 43 CYS H A 41 GLU HBy 1.0 . 5.43 229 223 A 43 CYS H A 41 GLU HBx 1.0 . 5.50 230 224 A 9 GLN H A 8 CYS HBx 1.0 . 4.00 231 225 A 4 ILE HA A 3 MET H 1.0 . 5.09 232 226 A 38 ALA HB% A 17 ASN H 1.0 . 4.84 233 227 A 22 LEU HDy% A 26 PHE H 1.0 . 4.92 234 228 A 26 PHE HBx A 33 ASP H 1.0 . 5.50 235 229 A 33 ASP H A 32 ASP H 1.0 . 4.76 236 230 A 13 PHE HZ A 39 ASP H 1.0 . 4.88 237 231 A 34 CYS HBx A 40 GLU H 1.0 . 5.17 238 232 A 38 ALA HB% A 40 GLU H 1.0 . 4.38 239 233 A 7 SER HA A 8 CYS H 1.0 . 3.08 240 234 A 9 GLN H A 8 CYS H 1.0 . 4.60 241 235 A 8 CYS H A 6 PRO HBy 1.0 . 4.96 242 236 A 8 CYS H A 6 PRO HBx 1.0 . 4.96 243 237 A 17 ASN H A 18 LEU HG 1.0 . 5.31 244 238 A 41 GLU H A 40 GLU HBy 1.0 . 4.79 245 239 A 26 PHE HD% A 22 LEU HBx 1.0 . 4.08 246 240 A 19 THR HG2% A 20 LYS H 1.0 . 3.61 247 241 A 26 PHE HD% A 22 LEU HDy% 1.0 . 3.93 248 242 A 23 PRO HDx A 22 LEU HBx 1.0 . 3.23 249 243 A 23 PRO HA A 12 TYR HD% 1.0 . 3.21 250 244 A 12 TYR HE% A 23 PRO HBx 1.0 . 4.47 251 245 A 41 GLU H A 40 GLU HBx 1.0 . 3.63 252 246 A 39 ASP HA A 13 PHE HE% 1.0 . 3.41 253 247 A 26 PHE HD% A 24 ARG HA 1.0 . 2.88 254 248 A 14 PRO HDx A 13 PHE HD% 1.0 . 3.24 255 249 A 13 PHE HE% A 39 ASP HBy 1.0 . 3.30 256 250 A 13 PHE HE% A 39 ASP HBx 1.0 . 3.30 257 251 A 22 LEU HBy A 13 PHE HD% 1.0 . 4.03 258 252 A 22 LEU HDx% A 13 PHE HD% 1.0 . 3.68 259 253 A 26 PHE HD% A 22 LEU HDx% 1.0 . 3.89 260 254 A 5 THR HA A 6 PRO HDy 1.0 . 2.78 261 254 A 5 THR HA A 6 PRO HDx 1.0 . 2.78 262 255 A 5 THR HG2% A 6 PRO HDy 1.0 . 4.65 263 255 A 5 THR HG2% A 6 PRO HDx 1.0 . 4.65 264 256 A 7 SER H A 6 PRO HBy 1.0 . 3.82 265 256 A 7 SER H A 6 PRO HBx 1.0 . 3.82 266 257 A 8 CYS H A 6 PRO HBy 1.0 . 4.36 267 257 A 8 CYS H A 6 PRO HBx 1.0 . 4.36 268 258 A 8 CYS H A 7 SER HBx 1.0 . 3.97 269 258 A 8 CYS H A 7 SER HBy 1.0 . 3.97 270 259 A 9 GLN H A 8 CYS HBx 1.0 . 3.14 271 259 A 9 GLN H A 8 CYS HBy 1.0 . 3.14 272 260 A 9 GLN H A 10 LYS HBy 1.0 . 5.32 273 260 A 9 GLN H A 10 LYS HBx 1.0 . 5.32 274 261 A 10 LYS H A 9 GLN HBy 1.0 . 2.97 275 261 A 10 LYS H A 9 GLN HBx 1.0 . 2.97 276 262 A 10 LYS H A 9 GLN HGx 1.0 . 4.33 277 262 A 10 LYS H A 9 GLN HGy 1.0 . 4.33 278 263 A 12 TYR H A 10 LYS HEx 1.0 . 4.76 279 263 A 12 TYR H A 10 LYS HEy 1.0 . 4.76 280 264 A 12 TYR HBy A 21 CYS HBx 1.0 . 3.89 281 264 A 12 TYR HBy A 21 CYS HBy 1.0 . 3.89 282 265 A 12 TYR HD% A 21 CYS HBx 1.0 . 3.52 283 265 A 12 TYR HD% A 21 CYS HBy 1.0 . 3.52 284 266 A 13 PHE H A 21 CYS HBx 1.0 . 4.24 285 266 A 13 PHE H A 21 CYS HBy 1.0 . 4.24 286 267 A 13 PHE HA A 14 PRO HGy 1.0 . 4.41 287 267 A 13 PHE HA A 14 PRO HGx 1.0 . 4.41 288 268 A 13 PHE HE% A 39 ASP HBx 1.0 . 2.77 289 268 A 13 PHE HE% A 39 ASP HBy 1.0 . 2.77 290 269 A 13 PHE HZ A 39 ASP HBx 1.0 . 4.41 291 269 A 13 PHE HZ A 39 ASP HBy 1.0 . 4.41 292 270 A 15 CYS H A 14 PRO HBy 1.0 . 3.72 293 270 A 15 CYS H A 14 PRO HBx 1.0 . 3.72 294 271 A 18 LEU HBy A 15 CYS HBx 1.0 . 3.53 295 271 A 18 LEU HBy A 15 CYS HBy 1.0 . 3.53 296 272 A 18 LEU HBx A 15 CYS HBx 1.0 . 5.27 297 272 A 18 LEU HBx A 15 CYS HBy 1.0 . 5.27 298 273 A 18 LEU HDx% A 15 CYS HBx 1.0 . 3.68 299 273 A 18 LEU HDx% A 15 CYS HBy 1.0 . 3.68 300 274 A 20 LYS H A 15 CYS HBx 1.0 . 3.85 301 274 A 20 LYS H A 15 CYS HBy 1.0 . 3.85 302 275 A 20 LYS HBy A 15 CYS HBx 1.0 . 4.04 303 275 A 20 LYS HBy A 15 CYS HBy 1.0 . 4.04 304 276 A 15 CYS HBx A 20 LYS HDx 1.0 . 4.33 305 276 A 15 CYS HBy A 20 LYS HDx 1.0 . 4.33 306 276 A 20 LYS HDy A 15 CYS HBx 1.0 . 4.33 307 276 A 15 CYS HBy A 20 LYS HDy 1.0 . 4.33 308 277 A 34 CYS HBy A 15 CYS HBx 1.0 . 4.74 309 277 A 34 CYS HBy A 15 CYS HBy 1.0 . 4.74 310 278 A 36 ASN HD2x A 15 CYS HBy 1.0 . 4.70 311 278 A 36 ASN HD2x A 15 CYS HBx 1.0 . 4.70 312 278 A 36 ASN HD2y A 15 CYS HBy 1.0 . 4.70 313 278 A 36 ASN HD2y A 15 CYS HBx 1.0 . 4.70 314 279 A 38 ALA HB% A 15 CYS HBx 1.0 . 4.26 315 279 A 38 ALA HB% A 15 CYS HBy 1.0 . 4.26 316 280 A 16 GLY HAx A 36 ASN HD2x 1.0 . 4.48 317 280 A 16 GLY HAx A 36 ASN HD2y 1.0 . 4.48 318 281 A 17 ASN H A 36 ASN HD2x 1.0 . 4.53 319 281 A 17 ASN H A 36 ASN HD2y 1.0 . 4.53 320 282 A 18 LEU H A 36 ASN HD2x 1.0 . 4.32 321 282 A 18 LEU H A 36 ASN HD2y 1.0 . 4.32 322 283 A 18 LEU HBy A 36 ASN HD2x 1.0 . 4.77 323 283 A 18 LEU HBy A 36 ASN HD2y 1.0 . 4.77 324 284 A 36 ASN HD2x A 18 LEU HG 1.0 . 3.86 325 284 A 18 LEU HG A 36 ASN HD2y 1.0 . 3.86 326 285 A 18 LEU HDx% A 36 ASN HBy 1.0 . 3.87 327 285 A 18 LEU HDx% A 36 ASN HBx 1.0 . 3.87 328 286 A 18 LEU HDx% A 36 ASN HD2y 1.0 . 4.26 329 286 A 18 LEU HDx% A 36 ASN HD2x 1.0 . 4.26 330 287 A 22 LEU HDx% A 20 LYS HDx 1.0 . 4.41 331 287 A 22 LEU HDx% A 20 LYS HDy 1.0 . 4.41 332 288 A 34 CYS HA A 20 LYS HDx 1.0 . 3.92 333 288 A 34 CYS HA A 20 LYS HDy 1.0 . 3.92 334 289 A 22 LEU H A 21 CYS HBx 1.0 . 3.57 335 289 A 22 LEU H A 21 CYS HBy 1.0 . 3.57 336 290 A 22 LEU HDx% A 39 ASP HBx 1.0 . 3.60 337 290 A 22 LEU HDx% A 39 ASP HBy 1.0 . 3.60 338 291 A 26 PHE HA A 29 ASP HBy 1.0 . 4.26 339 291 A 26 PHE HA A 29 ASP HBx 1.0 . 4.26 340 292 A 26 PHE HD% A 39 ASP HBx 1.0 . 3.89 341 292 A 26 PHE HD% A 39 ASP HBy 1.0 . 3.89 342 293 A 29 ASP H A 30 GLY HAy 1.0 . 4.30 343 293 A 29 ASP H A 30 GLY HAx 1.0 . 4.30 344 294 A 30 GLY H A 29 ASP HBy 1.0 . 4.45 345 294 A 30 GLY H A 29 ASP HBx 1.0 . 4.45 346 295 A 32 ASP H A 31 LYS HBx 1.0 . 3.34 347 295 A 32 ASP H A 31 LYS HBy 1.0 . 3.34 348 296 A 32 ASP H A 31 LYS HEy 1.0 . 4.70 349 296 A 32 ASP H A 31 LYS HEx 1.0 . 4.70 350 297 A 33 ASP H A 32 ASP HBx 1.0 . 4.08 351 297 A 33 ASP H A 32 ASP HBy 1.0 . 4.08 352 298 A 34 CYS H A 32 ASP HBx 1.0 . 5.34 353 298 A 34 CYS H A 32 ASP HBy 1.0 . 5.34 354 299 A 37 GLY H A 32 ASP HBx 1.0 . 5.10 355 299 A 37 GLY H A 32 ASP HBy 1.0 . 5.10 356 300 A 33 ASP H A 39 ASP HBx 1.0 . 5.08 357 300 A 33 ASP H A 39 ASP HBy 1.0 . 5.08 358 301 A 34 CYS H A 35 GLY HAy 1.0 . 5.10 359 301 A 34 CYS H A 35 GLY HAx 1.0 . 5.10 360 302 A 34 CYS H A 39 ASP HBx 1.0 . 4.89 361 302 A 34 CYS H A 39 ASP HBy 1.0 . 4.89 362 303 A 36 ASN HD2x A 38 ALA H 1.0 . 4.31 363 303 A 36 ASN HD2y A 38 ALA H 1.0 . 4.31 364 304 A 38 ALA HB% A 36 ASN HD2x 1.0 . 3.62 365 304 A 38 ALA HB% A 36 ASN HD2y 1.0 . 3.62 366 305 A 40 GLU H A 41 GLU HGx 1.0 . 4.61 367 305 A 40 GLU H A 41 GLU HGy 1.0 . 4.61 368 306 A 41 GLU HBy A 42 ASN HBx 1.0 . 4.80 369 306 A 41 GLU HBy A 42 ASN HBy 1.0 . 4.80 370 307 A 41 GLU HBy A 42 ASN HD2y 1.0 . 4.62 371 307 A 41 GLU HBy A 42 ASN HD2x 1.0 . 4.62 372 308 A 42 ASN H A 41 GLU HGx 1.0 . 4.39 373 308 A 42 ASN H A 41 GLU HGy 1.0 . 4.39 374 309 A 43 CYS H A 42 ASN HBx 1.0 . 4.14 375 309 A 43 CYS H A 42 ASN HBy 1.0 . 4.14 376 310 A 44 GLY H A 42 ASN HBx 1.0 . 5.34 377 310 A 44 GLY H A 42 ASN HBy 1.0 . 5.34 378 311 A 22 LEU HBy A 22 LEU HDx% 1.0 . 3.69 379 312 A 18 LEU HA A 18 LEU HDy% 1.0 . 3.18 380 313 A 18 LEU HDy% A 18 LEU HBx 1.0 . 3.45 381 314 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.31 382 315 A 18 LEU HBy A 18 LEU HDx% 1.0 . 3.25 383 316 A 18 LEU HDx% A 18 LEU HBx 1.0 . 3.28 384 317 A 22 LEU HDx% A 22 LEU HBx 1.0 . 3.49 385 318 A 18 LEU HBy A 18 LEU H 1.0 . 3.12 386 319 A 18 LEU H A 18 LEU HG 1.0 . 3.25 387 320 A 18 LEU H A 18 LEU HBx 1.0 . 3.71 388 321 A 18 LEU HDy% A 18 LEU H 1.0 . 4.01 389 322 A 18 LEU HDx% A 18 LEU H 1.0 . 4.32 390 323 A 22 LEU HG A 22 LEU H 1.0 . 3.69 391 324 A 22 LEU HBx A 22 LEU H 1.0 . 3.72 392 325 A 22 LEU HBy A 22 LEU H 1.0 . 3.18 393 326 A 22 LEU HDx% A 22 LEU H 1.0 . 4.27 394 327 A 20 LYS HA A 20 LYS HGx 1.0 . 3.50 395 328 A 20 LYS H A 20 LYS HBx 1.0 . 3.63 396 329 A 20 LYS H A 20 LYS HBy 1.0 . 3.22 397 330 A 20 LYS H A 20 LYS HGx 1.0 . 4.69 398 331 A 31 LYS H A 31 LYS HBy 1.0 . 4.12 399 332 A 31 LYS H A 31 LYS HBx 1.0 . 4.12 400 333 A 31 LYS H A 31 LYS HGy 1.0 . 3.36 401 334 A 31 LYS H A 31 LYS HGx 1.0 . 3.36 402 335 A 24 ARG H A 24 ARG HDx 1.0 . 5.50 403 336 A 24 ARG H A 24 ARG HDy 1.0 . 5.50 404 337 A 24 ARG HBx A 24 ARG H 1.0 . 2.94 405 338 A 24 ARG H A 24 ARG HGx 1.0 . 4.12 406 338 A 24 ARG H A 24 ARG HGy 1.0 . 4.12 407 339 A 26 PHE HD% A 26 PHE HA 1.0 . 3.72 408 340 A 27 HIS H A 27 HIS HBx 1.0 . 2.94 409 341 A 27 HIS H A 27 HIS HBy 1.0 . 3.06 410 342 A 27 HIS HBy A 27 HIS HE1 1.0 . 5.14 411 343 A 12 TYR HA A 12 TYR HD% 1.0 . 3.22 412 344 A 12 TYR HA A 12 TYR HE% 1.0 . 4.75 413 345 A 12 TYR H A 12 TYR HD% 1.0 . 3.41 414 346 A 12 TYR H A 12 TYR HBy 1.0 . 3.06 415 347 A 32 ASP H A 32 ASP HBy 1.0 . 3.74 416 348 A 32 ASP H A 32 ASP HBx 1.0 . 3.74 417 349 A 32 ASP H A 32 ASP HBx 1.0 . 2.98 418 349 A 32 ASP H A 32 ASP HBy 1.0 . 2.98 419 350 A 33 ASP HBx A 33 ASP H 1.0 . 2.93 420 351 A 37 GLY H A 37 GLY HAy 1.0 . 2.90 421 352 A 38 ALA HB% A 38 ALA H 1.0 . 2.61 422 353 A 39 ASP H A 39 ASP HBx 1.0 . 3.97 423 354 A 39 ASP H A 39 ASP HBy 1.0 . 3.97 424 355 A 39 ASP H A 39 ASP HBx 1.0 . 3.37 425 355 A 39 ASP H A 39 ASP HBy 1.0 . 3.37 426 356 A 29 ASP H A 29 ASP HBy 1.0 . 3.88 427 357 A 29 ASP H A 29 ASP HBx 1.0 . 3.88 428 358 A 40 GLU H A 40 GLU HBy 1.0 . 3.81 429 359 A 40 GLU HGx A 40 GLU H 1.0 . 3.15 430 360 A 40 GLU H A 40 GLU HBx 1.0 . 3.06 431 361 A 41 GLU H A 41 GLU HGy 1.0 . 3.71 432 362 A 41 GLU H A 41 GLU HGx 1.0 . 3.71 433 363 A 41 GLU HA A 41 GLU HGx 1.0 . 3.74 434 363 A 41 GLU HA A 41 GLU HGy 1.0 . 3.74 435 364 A 25 ALA H A 25 ALA HB% 1.0 . 2.61 436 365 A 28 CYS H A 28 CYS HBy 1.0 . 3.75 437 366 A 28 CYS H A 28 CYS HBx 1.0 . 4.19 438 367 A 36 ASN H A 36 ASN HBy 1.0 . 3.47 439 367 A 36 ASN H A 36 ASN HBx 1.0 . 3.47 440 368 A 36 ASN H A 36 ASN HD2y 1.0 . 4.57 441 368 A 36 ASN H A 36 ASN HD2x 1.0 . 4.57 442 369 A 36 ASN HD2y A 36 ASN HBx 1.0 . 3.15 443 369 A 36 ASN HD2x A 36 ASN HBy 1.0 . 3.15 444 369 A 36 ASN HD2x A 36 ASN HBx 1.0 . 3.15 445 369 A 36 ASN HD2y A 36 ASN HBy 1.0 . 3.15 446 370 A 19 THR HG2% A 19 THR HA 1.0 . 3.28 447 371 A 19 THR HG2% A 19 THR H 1.0 . 3.34 448 372 A 19 THR H A 19 THR HB 1.0 . 3.52 449 373 A 34 CYS HBy A 34 CYS H 1.0 . 2.93 450 374 A 34 CYS HBx A 34 CYS H 1.0 . 3.26 451 375 A 17 ASN HBx A 17 ASN HD2y 1.0 . 3.60 452 375 A 17 ASN HBx A 17 ASN HD2x 1.0 . 3.60 453 376 A 17 ASN HBy A 17 ASN HD2y 1.0 . 3.44 454 376 A 17 ASN HBy A 17 ASN HD2x 1.0 . 3.44 455 377 A 17 ASN H A 17 ASN HBy 1.0 . 3.82 456 378 A 17 ASN H A 17 ASN HBx 1.0 . 3.81 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 8 CYS H A 8 CYS HBx 1.0 . 3.80 2 2 A 8 CYS H A 8 CYS HBy 1.0 . 3.80 3 3 A 8 CYS H A 8 CYS HBx 1.0 . 3.04 4 3 A 8 CYS H A 8 CYS HBy 1.0 . 3.04 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 9 GLN H A 9 GLN HBy 1.0 . 3.88 2 2 A 9 GLN H A 9 GLN HBx 1.0 . 3.88 3 3 A 9 GLN H A 9 GLN HBy 1.0 . 3.20 4 3 A 9 GLN H A 9 GLN HBx 1.0 . 3.20 5 4 A 9 GLN H A 9 GLN HGx 1.0 . 3.45 6 4 A 9 GLN H A 9 GLN HGy 1.0 . 3.45 stop_ save_