data_nef_c17716_2lel 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 2 ASP OD1 3 1 CU CU 1 70 HIS ND1 3 1 CU CU 3 1 CU CU . . . . 1 1 VAL N 3 1 CU CU 1 44 MET SD 2 1 CU1 CU 1 38 MET SD 2 1 CU1 CU 1 28 MET SD 2 1 CU1 CU 1 54 MET SD 2 1 CU1 CU 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 VAL start . . 2 A 2 ASP middle . . 3 A 3 MET middle . . 4 A 4 SER middle . . 5 A 5 ASN middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 LYS middle . . 9 A 9 THR middle . . 10 A 10 TYR middle . . 11 A 11 ASP middle . . 12 A 12 LEU middle . . 13 A 13 GLN middle . . 14 A 14 ASP middle . . 15 A 15 GLY middle . false 16 A 16 SER middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 HIS middle . . 20 A 20 VAL middle . . 21 A 21 PHE middle . . 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 GLY middle . false 25 A 25 LYS middle . . 26 A 26 MET middle . . 27 A 27 GLY middle . false 28 A 28 MET middle . . 29 A 29 GLU middle . . 30 A 30 ASN middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 GLY middle . false 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 MET middle . . 37 A 37 ASN middle . . 38 A 38 MET middle . . 39 A 39 PRO middle . false 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 LYS middle . . 43 A 43 VAL middle . . 44 A 44 MET middle . . 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 ARG middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 THR middle . . 51 A 51 LYS middle . . 52 A 52 ILE middle . . 53 A 53 ILE middle . . 54 A 54 MET middle . . 55 A 55 LYS middle . . 56 A 56 GLY middle . false 57 A 57 ASN middle . . 58 A 58 GLU middle . . 59 A 59 ILE middle . . 60 A 60 PHE middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 ASP middle . . 64 A 64 GLU middle . . 65 A 65 ALA middle . . 66 A 66 LEU middle . . 67 A 67 ARG middle . . 68 A 68 LYS middle . . 69 A 69 GLY middle . false 70 A 70 HIS middle -HD1 . 71 A 71 SER middle . . 72 A 72 GLU middle . . 73 A 73 GLY middle . false 74 A 74 GLY end . false 75 C 1 CU1 . . . 76 B 1 CU . . . 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 VAL CA C 13 61.164 0.000 A 2 ASP H H 1 8.582 0.000 A 2 ASP CA C 13 55.038 0.000 A 2 ASP N N 15 117.290 0.000 A 3 MET H H 1 8.539 0.000 A 3 MET CA C 13 58.045 0.000 A 3 MET N N 15 117.021 0.000 A 4 SER H H 1 8.699 0.000 A 4 SER C C 13 176.458 0.000 A 4 SER CA C 13 59.826 0.000 A 4 SER N N 15 121.274 0.000 A 5 ASN H H 1 8.125 0.000 A 5 ASN CA C 13 53.214 0.000 A 5 ASN N N 15 115.377 0.000 A 6 VAL H H 1 7.572 0.000 A 6 VAL C C 13 175.755 0.000 A 6 VAL CA C 13 63.534 0.000 A 6 VAL N N 15 121.274 0.000 A 7 VAL H H 1 8.572 0.000 A 7 VAL HA H 1 4.296 0.000 A 7 VAL HB H 1 2.060 0.000 A 7 VAL HGx% H 1 0.709 0.000 A 7 VAL HGy% H 1 0.831 0.000 A 7 VAL C C 13 175.602 0.000 A 7 VAL CA C 13 63.725 0.000 A 7 VAL CB C 13 32.784 0.000 A 7 VAL CGx C 13 18.733 0.000 A 7 VAL CGy C 13 21.640 0.000 A 7 VAL N N 15 125.259 0.000 A 8 LYS H H 1 7.437 0.000 A 8 LYS HA H 1 4.338 0.000 A 8 LYS HBy H 1 1.583 0.000 A 8 LYS HBx H 1 1.414 0.000 A 8 LYS HDx H 1 1.530 0.000 A 8 LYS HDy H 1 1.530 0.000 A 8 LYS HEy H 1 2.722 0.000 A 8 LYS HEx H 1 2.585 0.000 A 8 LYS HGy H 1 1.038 0.000 A 8 LYS HGx H 1 0.916 0.000 A 8 LYS C C 13 172.743 0.000 A 8 LYS CA C 13 55.507 0.000 A 8 LYS CB C 13 36.176 0.000 A 8 LYS CD C 13 28.908 0.000 A 8 LYS CE C 13 41.990 0.000 A 8 LYS CG C 13 24.548 0.000 A 8 LYS N N 15 121.875 0.000 A 9 THR H H 1 8.041 0.000 A 9 THR HA H 1 5.106 0.000 A 9 THR HB H 1 3.505 0.000 A 9 THR HG2% H 1 0.933 0.000 A 9 THR C C 13 173.660 0.000 A 9 THR CA C 13 61.928 0.000 A 9 THR CB C 13 71.703 0.000 A 9 THR CG2 C 13 21.716 0.000 A 9 THR N N 15 121.187 0.000 A 10 TYR H H 1 9.078 0.000 A 10 TYR HA H 1 4.786 0.000 A 10 TYR HBy H 1 2.633 0.000 A 10 TYR HBx H 1 2.575 0.000 A 10 TYR HDx H 1 6.935 0.000 A 10 TYR HDy H 1 6.935 0.000 A 10 TYR HEx H 1 6.675 0.000 A 10 TYR HEy H 1 6.675 0.000 A 10 TYR C C 13 174.684 0.000 A 10 TYR CA C 13 56.348 0.000 A 10 TYR CB C 13 40.274 0.000 A 10 TYR CDx C 13 133.045 0.000 A 10 TYR CDy C 13 133.045 0.000 A 10 TYR CEx C 13 117.551 0.000 A 10 TYR CEy C 13 117.551 0.000 A 10 TYR N N 15 123.795 0.000 A 11 ASP H H 1 8.814 0.000 A 11 ASP HA H 1 4.755 0.000 A 11 ASP HBy H 1 2.655 0.000 A 11 ASP HBx H 1 2.526 0.000 A 11 ASP C C 13 176.137 0.000 A 11 ASP CA C 13 54.666 0.000 A 11 ASP CB C 13 41.695 0.000 A 11 ASP N N 15 123.002 0.000 A 12 LEU H H 1 8.606 0.000 A 12 LEU HA H 1 4.807 0.000 A 12 LEU HBy H 1 1.890 0.000 A 12 LEU HBx H 1 1.553 0.000 A 12 LEU HDx% H 1 0.516 0.000 A 12 LEU HDy% H 1 0.789 0.000 A 12 LEU HG H 1 1.527 0.000 A 12 LEU C C 13 179.072 0.000 A 12 LEU CA C 13 53.940 0.000 A 12 LEU CB C 13 40.984 0.000 A 12 LEU CDx C 13 23.058 0.000 A 12 LEU CDy C 13 26.612 0.000 A 12 LEU CG C 13 27.560 0.000 A 12 LEU N N 15 121.896 0.000 A 13 GLN H H 1 8.360 0.000 A 13 GLN HA H 1 3.977 0.000 A 13 GLN HBy H 1 2.006 0.000 A 13 GLN HBx H 1 1.923 0.000 A 13 GLN HE2x H 1 6.719 0.000 A 13 GLN HE2y H 1 7.323 0.000 A 13 GLN HGy H 1 2.338 0.000 A 13 GLN HGx H 1 2.273 0.000 A 13 GLN C C 13 175.923 0.000 A 13 GLN CA C 13 58.488 0.000 A 13 GLN CB C 13 28.270 0.000 A 13 GLN CG C 13 33.009 0.000 A 13 GLN N N 15 119.615 0.000 A 13 GLN NE2 N 15 110.490 0.000 A 14 ASP H H 1 7.843 0.000 A 14 ASP HA H 1 4.487 0.000 A 14 ASP HBy H 1 3.037 0.000 A 14 ASP HBx H 1 2.561 0.000 A 14 ASP C C 13 177.161 0.000 A 14 ASP CA C 13 53.405 0.000 A 14 ASP CB C 13 39.879 0.000 A 14 ASP N N 15 115.289 0.000 A 15 GLY H H 1 7.799 0.000 A 15 GLY HAy H 1 4.267 0.000 A 15 GLY HAx H 1 3.743 0.000 A 15 GLY C C 13 174.333 0.000 A 15 GLY CA C 13 45.188 0.000 A 15 GLY N N 15 107.917 0.000 A 16 SER H H 1 7.927 0.000 A 16 SER HA H 1 4.405 0.000 A 16 SER HBy H 1 4.068 0.000 A 16 SER HBx H 1 3.822 0.000 A 16 SER C C 13 172.146 0.000 A 16 SER CA C 13 58.450 0.000 A 16 SER CB C 13 64.517 0.000 A 16 SER N N 15 116.054 0.000 A 17 LYS H H 1 9.127 0.000 A 17 LYS HA H 1 5.183 0.000 A 17 LYS HBy H 1 1.221 0.000 A 17 LYS HBx H 1 1.174 0.000 A 17 LYS HDx H 1 1.479 0.000 A 17 LYS HDy H 1 1.479 0.000 A 17 LYS HEx H 1 2.919 0.000 A 17 LYS HEy H 1 2.919 0.000 A 17 LYS HGy H 1 1.367 0.000 A 17 LYS HGx H 1 1.234 0.000 A 17 LYS C C 13 175.724 0.000 A 17 LYS CA C 13 55.049 0.000 A 17 LYS CB C 13 37.668 0.000 A 17 LYS CD C 13 29.406 0.000 A 17 LYS CE C 13 41.994 0.000 A 17 LYS CG C 13 24.548 0.000 A 17 LYS N N 15 117.434 0.000 A 18 VAL H H 1 8.580 0.000 A 18 VAL HA H 1 5.015 0.000 A 18 VAL HB H 1 1.828 0.000 A 18 VAL HGx% H 1 0.912 0.000 A 18 VAL HGy% H 1 0.984 0.000 A 18 VAL C C 13 183.445 0.000 A 18 VAL CA C 13 58.679 0.000 A 18 VAL CB C 13 34.509 0.000 A 18 VAL CGy C 13 23.578 0.000 A 18 VAL CGx C 13 20.187 0.000 A 18 VAL N N 15 117.543 0.000 A 19 HIS H H 1 8.901 0.000 A 19 HIS HA H 1 5.006 0.000 A 19 HIS HBx H 1 2.478 0.000 A 19 HIS HBy H 1 2.478 0.000 A 19 HIS HD2 H 1 6.497 0.000 A 19 HIS C C 13 174.302 0.000 A 19 HIS CA C 13 54.590 0.000 A 19 HIS CB C 13 33.087 0.000 A 19 HIS N N 15 128.371 0.000 A 20 VAL H H 1 9.351 0.000 A 20 VAL HA H 1 4.446 0.000 A 20 VAL HB H 1 2.059 0.000 A 20 VAL HGx% H 1 1.037 0.000 A 20 VAL HGy% H 1 1.093 0.000 A 20 VAL C C 13 176.045 0.000 A 20 VAL CA C 13 61.508 0.000 A 20 VAL CB C 13 32.614 0.000 A 20 VAL CGx C 13 20.295 0.000 A 20 VAL CGy C 13 20.847 0.000 A 20 VAL N N 15 123.150 0.000 A 21 PHE H H 1 9.324 0.000 A 21 PHE HA H 1 4.886 0.000 A 21 PHE HBy H 1 3.223 0.000 A 21 PHE HBx H 1 3.194 0.000 A 21 PHE HDx H 1 7.180 0.000 A 21 PHE HDy H 1 7.180 0.000 A 21 PHE C C 13 178.613 0.000 A 21 PHE CA C 13 58.718 0.000 A 21 PHE CB C 13 40.669 0.000 A 21 PHE N N 15 124.942 0.000 A 22 LYS H H 1 8.411 0.000 A 22 LYS HA H 1 3.939 0.000 A 22 LYS HBx H 1 1.934 0.000 A 22 LYS HBy H 1 1.934 0.000 A 22 LYS HDx H 1 1.660 0.000 A 22 LYS HDy H 1 1.660 0.000 A 22 LYS HEx H 1 2.943 0.000 A 22 LYS HEy H 1 2.943 0.000 A 22 LYS HGx H 1 1.500 0.000 A 22 LYS HGy H 1 1.500 0.000 A 22 LYS C C 13 175.969 0.000 A 22 LYS CA C 13 59.864 0.000 A 22 LYS CB C 13 32.614 0.000 A 22 LYS CD C 13 29.393 0.000 A 22 LYS CE C 13 41.990 0.000 A 22 LYS CG C 13 25.033 0.000 A 22 LYS N N 15 122.104 0.000 A 23 ASP H H 1 8.006 0.000 A 23 ASP HA H 1 4.489 0.000 A 23 ASP HBy H 1 3.076 0.000 A 23 ASP HBx H 1 2.637 0.000 A 23 ASP C C 13 176.794 0.000 A 23 ASP CA C 13 53.405 0.000 A 23 ASP CB C 13 39.642 0.000 A 23 ASP N N 15 114.797 0.000 A 24 GLY H H 1 8.346 0.000 A 24 GLY HAy H 1 4.264 0.000 A 24 GLY HAx H 1 3.515 0.000 A 24 GLY C C 13 173.844 0.000 A 24 GLY CA C 13 44.996 0.000 A 24 GLY N N 15 109.105 0.000 A 25 LYS H H 1 7.584 0.000 A 25 LYS HA H 1 4.354 0.000 A 25 LYS HBy H 1 1.907 0.000 A 25 LYS HBx H 1 1.837 0.000 A 25 LYS HDy H 1 1.627 0.000 A 25 LYS HDx H 1 1.527 0.000 A 25 LYS HEx H 1 2.926 0.000 A 25 LYS HEy H 1 2.926 0.000 A 25 LYS HGy H 1 1.367 0.000 A 25 LYS HGx H 1 1.068 0.000 A 25 LYS C C 13 175.862 0.000 A 25 LYS CA C 13 56.178 0.000 A 25 LYS CB C 13 33.640 0.000 A 25 LYS CD C 13 28.908 0.000 A 25 LYS CE C 13 41.990 0.000 A 25 LYS CG C 13 26.612 0.000 A 25 LYS N N 15 117.557 0.000 A 26 MET H H 1 8.599 0.000 A 26 MET HA H 1 5.995 0.000 A 26 MET HBy H 1 2.947 0.000 A 26 MET HBx H 1 1.746 0.000 A 26 MET HE% H 1 2.157 0.000 A 26 MET HGy H 1 2.947 0.000 A 26 MET HGx H 1 2.663 0.000 A 26 MET C C 13 175.724 0.000 A 26 MET CA C 13 55.469 0.000 A 26 MET CB C 13 36.562 0.000 A 26 MET CE C 13 18.270 0.000 A 26 MET CG C 13 34.351 0.000 A 26 MET N N 15 116.628 0.000 A 27 GLY H H 1 9.063 0.000 A 27 GLY HAy H 1 4.820 0.000 A 27 GLY HAx H 1 3.412 0.000 A 27 GLY C C 13 183.552 0.000 A 27 GLY CA C 13 44.461 0.000 A 27 GLY N N 15 104.570 0.000 A 28 MET H H 1 8.751 0.000 A 28 MET HA H 1 5.302 0.000 A 28 MET HBy H 1 2.716 0.000 A 28 MET HBx H 1 1.836 0.000 A 28 MET HE% H 1 2.110 0.000 A 28 MET HGy H 1 2.905 0.000 A 28 MET HGx H 1 2.819 0.000 A 28 MET C C 13 173.431 0.000 A 28 MET CA C 13 52.106 0.000 A 28 MET CB C 13 31.508 0.000 A 28 MET CE C 13 19.238 0.000 A 28 MET CG C 13 35.851 0.000 A 28 MET N N 15 119.860 0.000 A 29 GLU H H 1 8.904 0.000 A 29 GLU HA H 1 5.007 0.000 A 29 GLU C C 13 175.479 0.000 A 29 GLU CA C 13 54.099 0.000 A 29 GLU CB C 13 34.430 0.000 A 29 GLU CG C 13 27.165 0.000 A 29 GLU N N 15 123.440 0.000 A 30 ASN H H 1 9.339 0.000 A 30 ASN HA H 1 4.623 0.000 A 30 ASN HBy H 1 3.516 0.000 A 30 ASN HBx H 1 3.099 0.000 A 30 ASN HD2x H 1 7.236 0.000 A 30 ASN HD2y H 1 7.668 0.000 A 30 ASN C C 13 176.886 0.000 A 30 ASN CA C 13 51.418 0.000 A 30 ASN CB C 13 39.168 0.000 A 30 ASN N N 15 123.219 0.000 A 30 ASN ND2 N 15 111.928 0.000 A 31 LYS H H 1 8.512 0.000 A 31 LYS HA H 1 3.942 0.000 A 31 LYS HBy H 1 1.552 0.000 A 31 LYS HBx H 1 1.268 0.000 A 31 LYS HDx H 1 1.436 0.000 A 31 LYS HDy H 1 1.436 0.000 A 31 LYS HEx H 1 2.753 0.000 A 31 LYS HEy H 1 2.753 0.000 A 31 LYS HGy H 1 0.868 0.000 A 31 LYS HGx H 1 0.274 0.000 A 31 LYS C C 13 175.663 0.000 A 31 LYS CA C 13 58.106 0.000 A 31 LYS CB C 13 31.429 0.000 A 31 LYS CD C 13 29.218 0.000 A 31 LYS CE C 13 41.506 0.000 A 31 LYS CG C 13 22.822 0.000 A 31 LYS N N 15 116.491 0.000 A 32 PHE H H 1 7.507 0.000 A 32 PHE HA H 1 4.755 0.000 A 32 PHE HBy H 1 3.515 0.000 A 32 PHE HBx H 1 2.766 0.000 A 32 PHE HDx H 1 7.180 0.000 A 32 PHE HDy H 1 7.180 0.000 A 32 PHE C C 13 176.060 0.000 A 32 PHE CA C 13 56.577 0.000 A 32 PHE CB C 13 38.852 0.000 A 32 PHE N N 15 117.885 0.000 A 33 GLY H H 1 8.062 0.000 A 33 GLY HAy H 1 4.561 0.000 A 33 GLY HAx H 1 4.034 0.000 A 33 GLY C C 13 173.828 0.000 A 33 GLY CA C 13 45.646 0.000 A 33 GLY N N 15 108.245 0.000 A 34 LYS H H 1 7.561 0.000 A 34 LYS HA H 1 4.642 0.000 A 34 LYS HBy H 1 1.941 0.000 A 34 LYS HBx H 1 1.666 0.000 A 34 LYS HDx H 1 1.621 0.000 A 34 LYS HDy H 1 1.621 0.000 A 34 LYS HEx H 1 2.956 0.000 A 34 LYS HEy H 1 2.956 0.000 A 34 LYS HGy H 1 1.432 0.000 A 34 LYS HGx H 1 1.309 0.000 A 34 LYS C C 13 175.862 0.000 A 34 LYS CA C 13 53.061 0.000 A 34 LYS CB C 13 34.193 0.000 A 34 LYS CD C 13 28.424 0.000 A 34 LYS CE C 13 41.990 0.000 A 34 LYS CG C 13 24.401 0.000 A 34 LYS N N 15 117.724 0.000 A 35 SER H H 1 8.588 0.000 A 35 SER HA H 1 5.001 0.000 A 35 SER HBx H 1 3.800 0.000 A 35 SER HBy H 1 3.800 0.000 A 35 SER C C 13 174.210 0.000 A 35 SER CA C 13 57.953 0.000 A 35 SER CB C 13 64.043 0.000 A 35 SER N N 15 117.079 0.000 A 36 MET H H 1 8.044 0.000 A 36 MET HA H 1 4.765 0.000 A 36 MET HBy H 1 1.964 0.000 A 36 MET HBx H 1 1.862 0.000 A 36 MET HE% H 1 2.084 0.000 A 36 MET HGy H 1 2.415 0.000 A 36 MET HGx H 1 2.297 0.000 A 36 MET C C 13 173.461 0.000 A 36 MET CA C 13 54.055 0.000 A 36 MET CB C 13 36.009 0.000 A 36 MET CE C 13 16.817 0.000 A 36 MET CG C 13 31.429 0.000 A 36 MET N N 15 117.966 0.000 A 37 ASN H H 1 8.753 0.000 A 37 ASN HA H 1 4.695 0.000 A 37 ASN HBx H 1 2.676 0.000 A 37 ASN HBy H 1 2.676 0.000 A 37 ASN HD2x H 1 6.991 0.000 A 37 ASN HD2y H 1 7.679 0.000 A 37 ASN C C 13 175.770 0.000 A 37 ASN CA C 13 54.017 0.000 A 37 ASN CB C 13 40.984 0.000 A 37 ASN N N 15 122.101 0.000 A 37 ASN ND2 N 15 114.401 0.000 A 38 MET H H 1 8.133 0.000 A 38 MET HA H 1 4.623 0.000 A 38 MET HBy H 1 2.431 0.000 A 38 MET HBx H 1 1.694 0.000 A 38 MET HE% H 1 2.337 0.000 A 38 MET HGx H 1 2.686 0.000 A 38 MET HGy H 1 2.686 0.000 A 38 MET CA C 13 54.093 0.000 A 38 MET CB C 13 38.708 0.000 A 38 MET CE C 13 21.659 0.000 A 38 MET CG C 13 32.300 0.000 A 38 MET N N 15 122.627 0.000 A 39 PRO HA H 1 4.280 0.000 A 39 PRO HBx H 1 1.789 0.000 A 39 PRO HBy H 1 2.320 0.000 A 39 PRO HDy H 1 3.622 0.000 A 39 PRO HDx H 1 3.501 0.000 A 39 PRO HGx H 1 1.970 0.000 A 39 PRO HGy H 1 1.970 0.000 A 39 PRO C C 13 175.831 0.000 A 39 PRO CA C 13 62.654 0.000 A 39 PRO CB C 13 32.456 0.000 A 39 PRO CD C 13 51.196 0.000 A 39 PRO CG C 13 27.402 0.000 A 40 GLU H H 1 8.322 0.000 A 40 GLU HA H 1 3.696 0.000 A 40 GLU HBy H 1 2.030 0.000 A 40 GLU HBx H 1 1.953 0.000 A 40 GLU HGy H 1 2.482 0.000 A 40 GLU HGx H 1 2.211 0.000 A 40 GLU C C 13 177.757 0.000 A 40 GLU CA C 13 57.800 0.000 A 40 GLU CB C 13 30.008 0.000 A 40 GLU CG C 13 36.878 0.000 A 40 GLU N N 15 120.437 0.000 A 41 GLY H H 1 9.188 0.000 A 41 GLY HAy H 1 4.432 0.000 A 41 GLY HAx H 1 3.451 0.000 A 41 GLY C C 13 173.935 0.000 A 41 GLY CA C 13 44.805 0.000 A 41 GLY N N 15 112.092 0.000 A 42 LYS H H 1 6.967 0.000 A 42 LYS HA H 1 4.248 0.000 A 42 LYS HBy H 1 1.845 0.000 A 42 LYS HBx H 1 1.794 0.000 A 42 LYS HDx H 1 1.683 0.000 A 42 LYS HDy H 1 1.683 0.000 A 42 LYS HEx H 1 2.975 0.000 A 42 LYS HEy H 1 2.975 0.000 A 42 LYS HGx H 1 1.459 0.000 A 42 LYS HGy H 1 1.459 0.000 A 42 LYS C C 13 175.755 0.000 A 42 LYS CA C 13 55.698 0.000 A 42 LYS CB C 13 32.851 0.000 A 42 LYS CD C 13 28.424 0.000 A 42 LYS CE C 13 41.990 0.000 A 42 LYS CG C 13 25.032 0.000 A 42 LYS N N 15 120.325 0.000 A 43 VAL H H 1 8.572 0.000 A 43 VAL HA H 1 3.977 0.000 A 43 VAL HB H 1 1.955 0.000 A 43 VAL HGx% H 1 0.776 0.000 A 43 VAL HGy% H 1 0.970 0.000 A 43 VAL C C 13 175.770 0.000 A 43 VAL CA C 13 63.610 0.000 A 43 VAL CB C 13 31.982 0.000 A 43 VAL CGy C 13 21.716 0.000 A 43 VAL CGx C 13 21.640 0.000 A 43 VAL N N 15 124.724 0.000 A 44 MET H H 1 8.963 0.000 A 44 MET HA H 1 4.545 0.000 A 44 MET HBy H 1 2.542 0.000 A 44 MET HBx H 1 2.038 0.000 A 44 MET HE% H 1 2.121 0.000 A 44 MET HGy H 1 2.038 0.000 A 44 MET HGx H 1 1.919 0.000 A 44 MET C C 13 173.522 0.000 A 44 MET CA C 13 53.558 0.000 A 44 MET CB C 13 34.351 0.000 A 44 MET CE C 13 20.207 0.000 A 44 MET CG C 13 33.798 0.000 A 44 MET N N 15 127.278 0.000 A 45 GLU H H 1 8.668 0.000 A 45 GLU HA H 1 5.109 0.000 A 45 GLU HBy H 1 1.863 0.000 A 45 GLU HBx H 1 1.734 0.000 A 45 GLU HGy H 1 2.262 0.000 A 45 GLU HGx H 1 1.928 0.000 A 45 GLU C C 13 176.320 0.000 A 45 GLU CA C 13 54.743 0.000 A 45 GLU CB C 13 31.982 0.000 A 45 GLU CG C 13 36.562 0.000 A 45 GLU N N 15 122.374 0.000 A 46 THR H H 1 9.083 0.000 A 46 THR HA H 1 4.757 0.000 A 46 THR HB H 1 4.848 0.000 A 46 THR HG1 H 1 5.486 0.000 A 46 THR HG2% H 1 0.967 0.000 A 46 THR C C 13 176.657 0.000 A 46 THR CA C 13 61.317 0.000 A 46 THR CB C 13 70.203 0.000 A 46 THR CG2 C 13 21.321 0.000 A 46 THR N N 15 116.696 0.000 A 47 ARG H H 1 8.580 0.000 A 47 ARG HA H 1 4.016 0.000 A 47 ARG HBy H 1 1.864 0.000 A 47 ARG HBx H 1 1.791 0.000 A 47 ARG HDx H 1 3.195 0.000 A 47 ARG HDy H 1 3.195 0.000 A 47 ARG HGy H 1 1.564 0.000 A 47 ARG HGx H 1 1.509 0.000 A 47 ARG C C 13 176.519 0.000 A 47 ARG CA C 13 59.291 0.000 A 47 ARG CB C 13 29.692 0.000 A 47 ARG CD C 13 42.959 0.000 A 47 ARG CG C 13 27.560 0.000 A 47 ARG N N 15 119.546 0.000 A 48 ASP H H 1 7.884 0.000 A 48 ASP HA H 1 4.709 0.000 A 48 ASP HBy H 1 2.911 0.000 A 48 ASP HBx H 1 2.630 0.000 A 48 ASP C C 13 176.519 0.000 A 48 ASP CA C 13 53.443 0.000 A 48 ASP CB C 13 40.432 0.000 A 48 ASP N N 15 114.579 0.000 A 49 GLY H H 1 7.838 0.000 A 49 GLY HAy H 1 4.229 0.000 A 49 GLY HAx H 1 3.761 0.000 A 49 GLY C C 13 174.547 0.000 A 49 GLY CA C 13 45.264 0.000 A 49 GLY N N 15 107.958 0.000 A 50 THR H H 1 7.783 0.000 A 50 THR HA H 1 4.100 0.000 A 50 THR HB H 1 4.151 0.000 A 50 THR HG2% H 1 1.030 0.000 A 50 THR C C 13 173.339 0.000 A 50 THR CA C 13 63.381 0.000 A 50 THR CB C 13 68.781 0.000 A 50 THR CG2 C 13 21.242 0.000 A 50 THR N N 15 118.527 0.000 A 51 LYS H H 1 8.569 0.000 A 51 LYS HA H 1 5.071 0.000 A 51 LYS HBy H 1 1.711 0.000 A 51 LYS HBx H 1 1.450 0.000 A 51 LYS HDx H 1 1.542 0.000 A 51 LYS HDy H 1 1.542 0.000 A 51 LYS HEx H 1 2.904 0.000 A 51 LYS HEy H 1 2.904 0.000 A 51 LYS HGy H 1 1.445 0.000 A 51 LYS HGx H 1 1.225 0.000 A 51 LYS C C 13 176.137 0.000 A 51 LYS CA C 13 55.087 0.000 A 51 LYS CB C 13 33.324 0.000 A 51 LYS CD C 13 28.908 0.000 A 51 LYS CE C 13 41.990 0.000 A 51 LYS CG C 13 25.506 0.000 A 51 LYS N N 15 125.284 0.000 A 52 ILE H H 1 8.887 0.000 A 52 ILE HA H 1 4.172 0.000 A 52 ILE HB H 1 1.190 0.000 A 52 ILE HD1% H 1 -0.067 0.000 A 52 ILE HG1y H 1 0.931 0.000 A 52 ILE HG1x H 1 0.568 0.000 A 52 ILE HG2% H 1 0.542 0.000 A 52 ILE C C 13 174.730 0.000 A 52 ILE CA C 13 59.559 0.000 A 52 ILE CB C 13 41.853 0.000 A 52 ILE CD1 C 13 12.434 0.000 A 52 ILE CG1 C 13 26.454 0.000 A 52 ILE CG2 C 13 17.294 0.000 A 52 ILE N N 15 123.781 0.000 A 53 ILE H H 1 8.567 0.000 A 53 ILE HA H 1 4.081 0.000 A 53 ILE HB H 1 1.683 0.000 A 53 ILE HD1% H 1 0.776 0.000 A 53 ILE HG1y H 1 1.489 0.000 A 53 ILE HG1x H 1 1.100 0.000 A 53 ILE HG2% H 1 0.763 0.000 A 53 ILE C C 13 176.412 0.000 A 53 ILE CA C 13 60.476 0.000 A 53 ILE CB C 13 37.431 0.000 A 53 ILE CD1 C 13 12.434 0.000 A 53 ILE CG1 C 13 28.191 0.000 A 53 ILE CG2 C 13 17.689 0.000 A 53 ILE N N 15 128.421 0.000 A 54 MET H H 1 8.886 0.000 A 54 MET HA H 1 4.282 0.000 A 54 MET HBy H 1 2.616 0.000 A 54 MET HBx H 1 1.807 0.000 A 54 MET HE% H 1 2.402 0.000 A 54 MET HGy H 1 3.050 0.000 A 54 MET HGx H 1 2.722 0.000 A 54 MET C C 13 174.547 0.000 A 54 MET CA C 13 56.424 0.000 A 54 MET CB C 13 31.587 0.000 A 54 MET CE C 13 21.659 0.000 A 54 MET CG C 13 34.746 0.000 A 54 MET N N 15 126.582 0.000 A 55 LYS H H 1 8.559 0.000 A 55 LYS HA H 1 4.704 0.000 A 55 LYS HBy H 1 1.987 0.000 A 55 LYS HBx H 1 1.758 0.000 A 55 LYS HDx H 1 1.680 0.000 A 55 LYS HDy H 1 1.680 0.000 A 55 LYS HEx H 1 2.967 0.000 A 55 LYS HEy H 1 2.967 0.000 A 55 LYS HGy H 1 1.452 0.000 A 55 LYS HGx H 1 1.352 0.000 A 55 LYS C C 13 175.051 0.000 A 55 LYS CA C 13 55.431 0.000 A 55 LYS CB C 13 34.193 0.000 A 55 LYS CD C 13 28.908 0.000 A 55 LYS CE C 13 41.990 0.000 A 55 LYS CG C 13 24.875 0.000 A 55 LYS N N 15 106.838 0.000 A 56 GLY H H 1 9.317 0.000 A 56 GLY HAy H 1 4.097 0.000 A 56 GLY HAx H 1 3.761 0.000 A 56 GLY C C 13 181.029 0.000 A 56 GLY CA C 13 44.461 0.000 A 56 GLY N N 15 113.486 0.000 A 57 ASN H H 1 8.732 0.000 A 57 ASN HA H 1 4.730 0.000 A 57 ASN HBy H 1 3.484 0.000 A 57 ASN HBx H 1 2.500 0.000 A 57 ASN HD2x H 1 7.229 0.000 A 57 ASN HD2y H 1 7.343 0.000 A 57 ASN C C 13 177.023 0.000 A 57 ASN CA C 13 53.978 0.000 A 57 ASN CB C 13 37.273 0.000 A 57 ASN N N 15 112.557 0.000 A 57 ASN ND2 N 15 110.256 0.000 A 58 GLU H H 1 9.124 0.000 A 58 GLU HA H 1 4.374 0.000 A 58 GLU HBy H 1 1.810 0.000 A 58 GLU HBx H 1 1.621 0.000 A 58 GLU HGy H 1 2.397 0.000 A 58 GLU HGx H 1 1.872 0.000 A 58 GLU C C 13 176.244 0.000 A 58 GLU CA C 13 54.743 0.000 A 58 GLU CB C 13 27.797 0.000 A 58 GLU CG C 13 36.661 0.000 A 58 GLU N N 15 123.440 0.000 A 59 ILE H H 1 7.703 0.000 A 59 ILE HA H 1 3.627 0.000 A 59 ILE HB H 1 1.605 0.000 A 59 ILE HD1% H 1 0.698 0.000 A 59 ILE HG1y H 1 1.320 0.000 A 59 ILE HG1x H 1 0.918 0.000 A 59 ILE HG2% H 1 0.711 0.000 A 59 ILE C C 13 177.360 0.000 A 59 ILE CA C 13 64.833 0.000 A 59 ILE CB C 13 37.826 0.000 A 59 ILE CD1 C 13 12.434 0.000 A 59 ILE CG1 C 13 27.165 0.000 A 59 ILE CG2 C 13 17.057 0.000 A 59 ILE N N 15 120.912 0.000 A 60 PHE H H 1 7.934 0.000 A 60 PHE HA H 1 4.483 0.000 A 60 PHE HBy H 1 3.187 0.000 A 60 PHE HBx H 1 3.109 0.000 A 60 PHE HDx H 1 7.287 0.000 A 60 PHE HDy H 1 7.287 0.000 A 60 PHE C C 13 178.889 0.000 A 60 PHE CA C 13 60.514 0.000 A 60 PHE CB C 13 38.063 0.000 A 60 PHE N N 15 119.669 0.000 A 61 ARG H H 1 8.133 0.000 A 61 ARG HA H 1 4.037 0.000 A 61 ARG HBy H 1 1.488 0.000 A 61 ARG HBx H 1 1.413 0.000 A 61 ARG HDx H 1 3.204 0.000 A 61 ARG HDy H 1 3.204 0.000 A 61 ARG C C 13 180.051 0.000 A 61 ARG CA C 13 58.832 0.000 A 61 ARG CB C 13 31.597 0.000 A 61 ARG N N 15 119.587 0.000 A 62 LEU H H 1 8.517 0.000 A 62 LEU HBy H 1 2.023 0.000 A 62 LEU HBx H 1 1.378 0.000 A 62 LEU CA C 13 57.227 0.000 A 62 LEU CB C 13 41.236 0.000 A 62 LEU N N 15 121.008 0.000 A 70 HIS C C 13 177.253 0.000 A 71 SER H H 1 8.652 0.000 A 71 SER C C 13 173.461 0.000 A 71 SER CA C 13 58.259 0.000 A 71 SER N N 15 121.301 0.000 A 72 GLU H H 1 8.705 0.000 A 72 GLU C C 13 176.916 0.000 A 72 GLU CA C 13 54.781 0.000 A 72 GLU CB C 13 30.008 0.000 A 72 GLU CG C 13 36.167 0.000 A 72 GLU N N 15 122.601 0.000 A 73 GLY H H 1 8.441 0.000 A 73 GLY HAx H 1 3.942 0.000 A 73 GLY HAy H 1 3.942 0.000 A 73 GLY C C 13 173.736 0.000 A 73 GLY CA C 13 45.264 0.000 A 73 GLY N N 15 110.370 0.000 A 74 GLY H H 1 7.926 0.000 A 74 GLY CA C 13 46.028 0.000 A 74 GLY N N 15 115.234 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 39 PRO HA A 39 PRO HDx 1.0 1.80 4.92 2 2 A 39 PRO HDx A 39 PRO HDy 1.0 1.80 2.84 3 3 A 39 PRO HDx A 39 PRO HBy 1.0 1.80 4.96 4 4 A 39 PRO HDx A 39 PRO HGx 1.0 1.80 3.50 5 4 A 39 PRO HDx A 39 PRO HGy 1.0 1.80 3.50 6 5 A 39 PRO HDx A 39 PRO HBx 1.0 1.80 4.54 7 6 A 39 PRO HDy A 39 PRO HGx 1.0 1.80 3.52 8 6 A 39 PRO HDy A 39 PRO HGy 1.0 1.80 3.52 9 7 A 39 PRO HA A 39 PRO HDy 1.0 1.80 4.38 10 8 A 39 PRO HBy A 39 PRO HGx 1.0 1.80 3.42 11 8 A 39 PRO HBy A 39 PRO HGy 1.0 1.80 3.42 12 9 A 39 PRO HBy A 39 PRO HBx 1.0 1.80 2.76 13 10 A 39 PRO HDy A 39 PRO HBy 1.0 1.80 4.62 14 11 A 39 PRO HA A 39 PRO HBy 1.0 1.80 4.08 15 12 A 39 PRO HDy A 39 PRO HBx 1.0 1.80 4.18 16 13 A 39 PRO HA A 39 PRO HBx 1.0 1.80 3.52 17 14 A 39 PRO HBx A 39 PRO HGx 1.0 1.80 3.32 18 14 A 39 PRO HGy A 39 PRO HBx 1.0 1.80 3.32 19 15 A 39 PRO HA A 39 PRO HGx 1.0 1.80 5.30 20 15 A 39 PRO HA A 39 PRO HGy 1.0 1.80 5.30 21 16 A 30 ASN HA A 30 ASN HBx 1.0 1.80 3.58 22 17 A 30 ASN HA A 30 ASN HBy 1.0 1.80 3.48 23 18 A 28 MET HA A 28 MET HBx 1.0 1.80 4.52 24 19 A 28 MET HA A 28 MET HBy 1.0 1.80 3.88 25 20 A 28 MET HBx A 28 MET HBy 1.0 1.80 3.30 26 21 A 28 MET HBx A 28 MET HGy 1.0 1.81 3.85 27 22 A 28 MET HBy A 28 MET HGy 1.0 1.80 4.80 28 23 A 28 MET HGy A 28 MET HGx 1.0 1.80 3.16 29 24 A 28 MET HA A 28 MET HGy 1.0 1.80 4.82 30 25 A 28 MET HBx A 28 MET HGx 1.0 1.80 4.18 31 26 A 28 MET HBy A 28 MET HGx 1.0 1.80 4.10 32 27 A 28 MET HA A 28 MET HGx 1.0 1.80 4.98 33 28 A 50 THR HA A 50 THR HB 1.0 1.80 4.24 34 29 A 50 THR HB A 50 THR HG2% 1.0 1.80 3.30 35 30 A 50 THR HA A 50 THR HG2% 1.0 1.80 3.22 36 31 A 9 THR HB A 9 THR HG2% 1.0 1.80 5.50 37 32 A 9 THR HB A 9 THR HA 1.0 1.80 5.50 38 33 A 52 ILE HA A 52 ILE HG2% 1.0 1.80 3.22 39 34 A 52 ILE HA A 52 ILE HB 1.0 1.80 4.50 40 35 A 52 ILE HG2% A 52 ILE HB 1.0 1.80 3.44 41 36 A 52 ILE HB A 52 ILE HG1y 1.0 1.80 5.20 42 37 A 52 ILE HA A 52 ILE HG1y 1.0 1.80 4.12 43 38 A 52 ILE HG1y A 52 ILE HG1x 1.0 1.80 3.00 44 39 A 52 ILE HB A 52 ILE HG1x 1.0 1.80 4.02 45 40 A 52 ILE HA A 52 ILE HG1x 1.0 1.80 4.60 46 41 A 52 ILE HG2% A 52 ILE HD1% 1.0 1.80 2.96 47 42 A 52 ILE HG1x A 52 ILE HD1% 1.0 1.80 3.62 48 43 A 52 ILE HB A 52 ILE HD1% 1.0 1.80 3.72 49 44 A 52 ILE HA A 52 ILE HD1% 1.0 1.80 4.16 50 45 A 52 ILE HG1y A 52 ILE HD1% 1.0 1.80 3.98 51 46 A 53 ILE HA A 53 ILE HB 1.0 1.80 4.24 52 47 A 53 ILE HA A 53 ILE HG1x 1.0 1.80 4.40 53 48 A 53 ILE HA A 53 ILE HG1y 1.0 1.80 4.08 54 49 A 53 ILE HB A 53 ILE HG1x 1.0 1.80 3.90 55 50 A 53 ILE HB A 53 ILE HG2% 1.0 1.80 3.14 56 51 A 53 ILE HA A 53 ILE HG2% 1.0 1.80 3.48 57 52 A 53 ILE HG1x A 53 ILE HG1y 1.0 1.80 2.98 58 53 A 53 ILE HG1x A 53 ILE HG2% 1.0 1.80 3.40 59 54 A 53 ILE HG1y A 53 ILE HG2% 1.0 1.80 3.48 60 55 A 53 ILE HB A 53 ILE HG1y 1.0 1.80 4.20 61 56 A 53 ILE HG1y A 53 ILE HD1% 1.0 1.80 3.46 62 57 A 53 ILE HB A 53 ILE HD1% 1.0 1.80 3.68 63 58 A 53 ILE HA A 53 ILE HD1% 1.0 1.80 3.94 64 59 A 59 ILE HA A 59 ILE HB 1.0 1.80 4.66 65 60 A 59 ILE HA A 59 ILE HG1x 1.0 1.80 4.70 66 61 A 59 ILE HA A 59 ILE HG1y 1.0 1.80 4.66 67 62 A 59 ILE HB A 59 ILE HG1x 1.0 1.80 4.14 68 63 A 59 ILE HG1x A 59 ILE HG1y 1.0 1.80 3.16 69 64 A 59 ILE HB A 59 ILE HG1y 1.0 1.80 4.62 70 65 A 59 ILE HG1x A 59 ILE HG2% 1.0 1.80 4.18 71 66 A 59 ILE HB A 59 ILE HG2% 1.0 1.80 3.38 72 67 A 59 ILE HA A 59 ILE HG2% 1.0 1.80 3.70 73 68 A 59 ILE HG1y A 59 ILE HD1% 1.0 1.80 4.20 74 69 A 59 ILE HG1x A 59 ILE HD1% 1.0 1.80 3.58 75 70 A 59 ILE HB A 59 ILE HD1% 1.0 1.80 4.06 76 71 A 59 ILE HA A 59 ILE HD1% 1.0 1.80 4.46 77 72 A 60 PHE HA A 60 PHE HBx 1.0 1.80 4.44 78 73 A 60 PHE HA A 60 PHE HBy 1.0 1.80 3.74 79 74 A 16 SER HA A 16 SER HBx 1.0 1.81 3.63 80 75 A 16 SER HA A 16 SER HBy 1.0 1.80 3.64 81 76 A 43 VAL HA A 43 VAL HGx% 1.0 1.81 3.55 82 77 A 43 VAL HA A 43 VAL HB 1.0 1.80 4.14 83 78 A 43 VAL HGx% A 43 VAL HB 1.0 1.80 3.46 84 79 A 43 VAL HB A 43 VAL HGy% 1.0 1.80 3.68 85 80 A 43 VAL HA A 43 VAL HGy% 1.0 1.80 3.14 86 81 A 12 LEU HA A 12 LEU HBy 1.0 1.80 4.48 87 82 A 12 LEU HA A 12 LEU HBx 1.0 1.80 4.92 88 83 A 12 LEU HBy A 12 LEU HBx 1.0 1.80 3.00 89 84 A 12 LEU HDy% A 12 LEU HG 1.0 1.80 4.06 90 85 A 12 LEU HG A 12 LEU HDx% 1.0 1.80 3.66 91 86 A 12 LEU HBx A 12 LEU HG 1.0 1.80 4.10 92 87 A 12 LEU HA A 12 LEU HG 1.0 1.80 4.86 93 88 A 12 LEU HBy A 12 LEU HDx% 1.0 1.80 3.06 94 89 A 12 LEU HBx A 12 LEU HDx% 1.0 1.80 3.50 95 90 A 12 LEU HA A 12 LEU HDx% 1.0 1.80 3.22 96 91 A 12 LEU HDy% A 12 LEU HDx% 1.0 1.80 3.22 97 92 A 12 LEU HBy A 12 LEU HDy% 1.0 1.81 3.11 98 93 A 12 LEU HBx A 12 LEU HDy% 1.0 1.80 3.20 99 94 A 12 LEU HA A 12 LEU HDy% 1.0 1.80 4.68 100 95 A 12 LEU HA A 14 ASP H 1.0 1.80 5.32 101 96 A 12 LEU HA A 16 SER H 1.0 2.00 8.00 102 97 A 13 GLN HA A 13 GLN HBy 1.0 1.81 3.51 103 98 A 13 GLN HA A 13 GLN HBx 1.0 1.80 3.60 104 99 A 13 GLN HBy A 13 GLN HBx 1.0 1.80 2.40 105 100 A 13 GLN HGy A 13 GLN HGx 1.0 1.80 2.40 106 101 A 13 GLN HBx A 13 GLN HGx 1.0 1.80 4.36 107 102 A 13 GLN HBy A 13 GLN HGx 1.0 1.80 4.02 108 103 A 13 GLN HA A 13 GLN HGx 1.0 1.80 3.98 109 104 A 13 GLN HBx A 13 GLN HGy 1.0 1.80 4.26 110 105 A 13 GLN HBy A 13 GLN HGy 1.0 1.80 5.36 111 106 A 13 GLN HA A 13 GLN HGy 1.0 1.80 4.08 112 107 A 14 ASP HA A 14 ASP HBy 1.0 1.80 3.28 113 108 A 14 ASP HA A 14 ASP HBx 1.0 1.80 3.00 114 109 A 14 ASP HBy A 14 ASP HBx 1.0 1.80 2.80 115 110 A 15 GLY HAx A 15 GLY HAy 1.0 1.80 2.82 116 111 A 17 LYS HA A 17 LYS HEx 1.0 1.80 5.50 117 111 A 17 LYS HA A 17 LYS HEy 1.0 1.80 5.50 118 112 A 17 LYS HA A 17 LYS HBy 1.0 1.80 4.92 119 113 A 17 LYS HBx A 17 LYS HEx 1.0 1.80 5.50 120 113 A 17 LYS HEy A 17 LYS HBx 1.0 1.80 5.50 121 114 A 17 LYS HA A 17 LYS HBx 1.0 1.80 4.66 122 115 A 17 LYS HGy A 17 LYS HEx 1.0 1.80 4.44 123 115 A 17 LYS HEy A 17 LYS HGy 1.0 1.80 4.44 124 116 A 17 LYS HA A 17 LYS HGy 1.0 1.80 5.18 125 117 A 17 LYS HGx A 17 LYS HEx 1.0 1.80 5.50 126 117 A 17 LYS HEy A 17 LYS HGx 1.0 1.80 5.50 127 118 A 17 LYS HA A 17 LYS HGx 1.0 1.80 5.18 128 119 A 18 VAL HA A 18 VAL HB 1.0 1.80 3.50 129 120 A 20 VAL HA A 20 VAL HB 1.0 1.80 4.68 130 121 A 20 VAL HGy% A 20 VAL HGx% 1.0 1.80 2.40 131 122 A 20 VAL HB A 20 VAL HGx% 1.0 1.80 3.38 132 123 A 20 VAL HA A 20 VAL HGx% 1.0 1.80 3.54 133 124 A 20 VAL HB A 20 VAL HGy% 1.0 1.81 3.53 134 125 A 20 VAL HA A 20 VAL HGy% 1.0 1.80 3.42 135 126 A 21 PHE HA A 21 PHE HBx 1.0 1.80 4.82 136 127 A 22 LYS HA A 22 LYS HBx 1.0 1.81 3.53 137 127 A 22 LYS HA A 22 LYS HBy 1.0 1.81 3.53 138 128 A 22 LYS HBy A 22 LYS HEx 1.0 1.80 5.16 139 128 A 22 LYS HBx A 22 LYS HEx 1.0 1.80 5.16 140 128 A 22 LYS HEy A 22 LYS HBx 1.0 1.80 5.16 141 128 A 22 LYS HBy A 22 LYS HEy 1.0 1.80 5.16 142 129 A 22 LYS HBx A 22 LYS HGx 1.0 1.80 4.38 143 129 A 22 LYS HBy A 22 LYS HGx 1.0 1.80 4.38 144 129 A 22 LYS HGy A 22 LYS HBx 1.0 1.80 4.38 145 129 A 22 LYS HBy A 22 LYS HGy 1.0 1.80 4.38 146 130 A 22 LYS HEy A 22 LYS HGx 1.0 1.80 4.56 147 130 A 22 LYS HEx A 22 LYS HGx 1.0 1.80 4.56 148 130 A 22 LYS HGy A 22 LYS HEx 1.0 1.80 4.56 149 130 A 22 LYS HEy A 22 LYS HGy 1.0 1.80 4.56 150 131 A 22 LYS HA A 22 LYS HGx 1.0 1.80 4.62 151 131 A 22 LYS HA A 22 LYS HGy 1.0 1.80 4.62 152 132 A 22 LYS HDy A 22 LYS HGx 1.0 1.80 3.00 153 132 A 22 LYS HDx A 22 LYS HGx 1.0 1.80 3.00 154 132 A 22 LYS HGy A 22 LYS HDx 1.0 1.80 3.00 155 132 A 22 LYS HGy A 22 LYS HDy 1.0 1.80 3.00 156 133 A 22 LYS HBx A 22 LYS HDx 1.0 1.80 4.14 157 133 A 22 LYS HBy A 22 LYS HDx 1.0 1.80 4.14 158 133 A 22 LYS HDy A 22 LYS HBx 1.0 1.80 4.14 159 133 A 22 LYS HBy A 22 LYS HDy 1.0 1.80 4.14 160 134 A 22 LYS HDx A 22 LYS HEx 1.0 1.80 4.28 161 134 A 22 LYS HDy A 22 LYS HEx 1.0 1.80 4.28 162 134 A 22 LYS HEy A 22 LYS HDx 1.0 1.80 4.28 163 134 A 22 LYS HEy A 22 LYS HDy 1.0 1.80 4.28 164 135 A 22 LYS HA A 22 LYS HDx 1.0 1.80 4.94 165 135 A 22 LYS HA A 22 LYS HDy 1.0 1.80 4.94 166 136 A 22 LYS HA A 22 LYS HEx 1.0 1.80 5.50 167 136 A 22 LYS HA A 22 LYS HEy 1.0 1.80 5.50 168 137 A 23 ASP HA A 23 ASP HBy 1.0 1.80 3.66 169 138 A 24 GLY HAy A 24 GLY HAx 1.0 1.80 2.86 170 139 A 25 LYS HA A 25 LYS HBx 1.0 1.80 4.18 171 140 A 25 LYS HA A 25 LYS HEx 1.0 1.80 4.62 172 140 A 25 LYS HA A 25 LYS HEy 1.0 1.80 4.62 173 141 A 25 LYS HA A 25 LYS HBy 1.0 1.80 3.84 174 142 A 25 LYS HGy A 25 LYS HEx 1.0 1.80 4.76 175 142 A 25 LYS HEy A 25 LYS HGy 1.0 1.80 4.76 176 143 A 25 LYS HA A 25 LYS HGy 1.0 1.80 4.12 177 144 A 25 LYS HGx A 25 LYS HEx 1.0 1.80 4.52 178 144 A 25 LYS HEy A 25 LYS HGx 1.0 1.80 4.52 179 145 A 25 LYS HA A 25 LYS HGx 1.0 1.80 4.64 180 146 A 25 LYS HDx A 25 LYS HEx 1.0 1.80 3.88 181 146 A 25 LYS HEy A 25 LYS HDx 1.0 1.80 3.88 182 147 A 25 LYS HA A 25 LYS HDx 1.0 1.80 5.04 183 148 A 26 MET HA A 26 MET HGx 1.0 1.80 4.38 184 149 A 26 MET HA A 26 MET HGy 1.0 1.80 4.10 185 150 A 26 MET HA A 26 MET HBx 1.0 1.80 4.30 186 151 A 26 MET HA A 26 MET HBy 1.0 1.80 3.92 187 152 A 26 MET HBx A 26 MET HBy 1.0 1.80 3.18 188 153 A 26 MET HGy A 26 MET HBy 1.0 1.80 4.22 189 154 A 26 MET HGy A 26 MET HBx 1.0 1.80 4.46 190 155 A 26 MET HGx A 26 MET HGy 1.0 1.80 3.00 191 156 A 26 MET HGx A 26 MET HBx 1.0 1.80 4.16 192 157 A 26 MET HGx A 26 MET HBy 1.0 1.80 4.42 193 158 A 31 LYS HA A 31 LYS HBy 1.0 1.80 3.36 194 159 A 31 LYS HA A 31 LYS HGx 1.0 1.80 5.12 195 160 A 31 LYS HA A 31 LYS HGy 1.0 1.80 5.02 196 161 A 31 LYS HBy A 31 LYS HGx 1.0 1.80 4.54 197 162 A 31 LYS HBy A 31 LYS HGy 1.0 1.80 4.60 198 163 A 31 LYS HBy A 31 LYS HBx 1.0 1.80 2.98 199 164 A 31 LYS HGx A 31 LYS HBx 1.0 1.79 4.77 200 165 A 31 LYS HGy A 31 LYS HBx 1.0 1.80 4.10 201 166 A 31 LYS HA A 31 LYS HBx 1.0 1.80 3.66 202 167 A 31 LYS HBx A 31 LYS HEx 1.0 1.80 5.50 203 167 A 31 LYS HBx A 31 LYS HEy 1.0 1.80 5.50 204 168 A 31 LYS HGx A 31 LYS HGy 1.0 1.80 2.96 205 169 A 31 LYS HGx A 31 LYS HDx 1.0 1.80 4.44 206 169 A 31 LYS HGx A 31 LYS HDy 1.0 1.80 4.44 207 170 A 31 LYS HGy A 31 LYS HDx 1.0 1.80 3.86 208 170 A 31 LYS HGy A 31 LYS HDy 1.0 1.80 3.86 209 171 A 31 LYS HA A 31 LYS HDx 1.0 1.80 5.50 210 171 A 31 LYS HA A 31 LYS HDy 1.0 1.80 5.50 211 172 A 31 LYS HA A 31 LYS HEx 1.0 1.80 5.50 212 172 A 31 LYS HA A 31 LYS HEy 1.0 1.80 5.50 213 173 A 31 LYS HDx A 31 LYS HEx 1.0 1.80 3.82 214 173 A 31 LYS HDy A 31 LYS HEx 1.0 1.80 3.82 215 173 A 31 LYS HEy A 31 LYS HDx 1.0 1.80 3.82 216 173 A 31 LYS HEy A 31 LYS HDy 1.0 1.80 3.82 217 174 A 31 LYS HBy A 31 LYS HEx 1.0 1.80 5.02 218 174 A 31 LYS HBy A 31 LYS HEy 1.0 1.80 5.02 219 175 A 31 LYS HGx A 31 LYS HEx 1.0 1.80 4.60 220 175 A 31 LYS HGx A 31 LYS HEy 1.0 1.80 4.60 221 176 A 31 LYS HGy A 31 LYS HEx 1.0 1.80 4.48 222 176 A 31 LYS HGy A 31 LYS HEy 1.0 1.80 4.48 223 177 A 32 PHE HA A 32 PHE HBx 1.0 1.80 3.42 224 178 A 32 PHE HBx A 32 PHE HBy 1.0 1.80 3.80 225 179 A 34 LYS HA A 34 LYS HBy 1.0 1.80 4.18 226 180 A 34 LYS HA A 34 LYS HGx 1.0 1.80 5.04 227 181 A 34 LYS HA A 34 LYS HGy 1.0 1.80 4.80 228 182 A 34 LYS HBy A 34 LYS HEx 1.0 1.80 5.50 229 182 A 34 LYS HBy A 34 LYS HEy 1.0 1.80 5.50 230 183 A 34 LYS HBx A 34 LYS HEx 1.0 1.80 5.50 231 183 A 34 LYS HEy A 34 LYS HBx 1.0 1.80 5.50 232 184 A 34 LYS HA A 34 LYS HBx 1.0 1.80 4.18 233 185 A 34 LYS HBy A 34 LYS HGx 1.0 1.80 3.84 234 186 A 34 LYS HGx A 34 LYS HBx 1.0 1.80 4.36 235 187 A 34 LYS HGx A 34 LYS HEx 1.0 1.80 4.32 236 187 A 34 LYS HGx A 34 LYS HEy 1.0 1.80 4.32 237 188 A 34 LYS HBy A 34 LYS HGy 1.0 1.80 4.00 238 189 A 34 LYS HGy A 34 LYS HBx 1.0 1.80 4.68 239 190 A 34 LYS HGy A 34 LYS HEx 1.0 1.80 4.86 240 190 A 34 LYS HGy A 34 LYS HEy 1.0 1.80 4.86 241 191 A 35 SER HA A 35 SER HBx 1.0 1.80 3.62 242 191 A 35 SER HA A 35 SER HBy 1.0 1.80 3.62 243 192 A 36 MET HA A 36 MET HBx 1.0 1.80 3.80 244 193 A 36 MET HBy A 36 MET HGy 1.0 1.80 4.42 245 194 A 36 MET HBy A 36 MET HGx 1.0 1.80 4.28 246 195 A 36 MET HA A 36 MET HBy 1.0 1.80 4.38 247 196 A 36 MET HBx A 36 MET HBy 1.0 1.80 2.92 248 197 A 36 MET HBx A 36 MET HGy 1.0 1.80 4.02 249 198 A 36 MET HGy A 36 MET HGx 1.0 1.81 2.63 250 199 A 36 MET HBx A 36 MET HGx 1.0 1.80 4.40 251 200 A 36 MET HA A 36 MET HGx 1.0 1.80 5.34 252 201 A 36 MET HA A 36 MET HGy 1.0 1.80 5.12 253 202 A 37 ASN HA A 37 ASN HBx 1.0 1.80 3.38 254 202 A 37 ASN HA A 37 ASN HBy 1.0 1.80 3.38 255 203 A 38 MET HBy A 38 MET HBx 1.0 1.80 3.08 256 204 A 38 MET HBx A 38 MET HGx 1.0 1.80 3.46 257 204 A 38 MET HBx A 38 MET HGy 1.0 1.80 3.46 258 205 A 38 MET HBy A 38 MET HA 1.0 1.80 4.54 259 206 A 38 MET HBy A 38 MET HGx 1.0 1.80 3.68 260 206 A 38 MET HBy A 38 MET HGy 1.0 1.80 3.68 261 207 A 40 GLU HA A 40 GLU HGx 1.0 1.80 4.42 262 208 A 40 GLU HA A 40 GLU HGy 1.0 1.80 4.40 263 209 A 40 GLU HA A 40 GLU HBx 1.0 1.81 3.81 264 210 A 40 GLU HA A 40 GLU HBy 1.0 1.80 3.78 265 211 A 40 GLU HGy A 40 GLU HBy 1.0 1.80 3.62 266 212 A 40 GLU HBx A 40 GLU HBy 1.0 1.80 2.78 267 213 A 40 GLU HGx A 40 GLU HGy 1.0 1.80 3.04 268 214 A 40 GLU HGx A 40 GLU HBx 1.0 1.80 3.92 269 215 A 40 GLU HGx A 40 GLU HBy 1.0 1.80 4.34 270 216 A 40 GLU HGy A 40 GLU HBx 1.0 1.81 3.13 271 217 A 41 GLY HAx A 41 GLY HAy 1.0 1.80 2.92 272 218 A 42 LYS HA A 42 LYS HBy 1.0 1.81 3.51 273 219 A 42 LYS HA A 42 LYS HBx 1.0 1.81 4.35 274 220 A 42 LYS HBy A 42 LYS HGx 1.0 1.80 3.46 275 220 A 42 LYS HBy A 42 LYS HGy 1.0 1.80 3.46 276 221 A 42 LYS HBy A 42 LYS HEx 1.0 1.80 5.18 277 221 A 42 LYS HBy A 42 LYS HEy 1.0 1.80 5.18 278 222 A 42 LYS HBx A 42 LYS HGx 1.0 1.80 4.68 279 222 A 42 LYS HBx A 42 LYS HGy 1.0 1.80 4.68 280 223 A 42 LYS HA A 42 LYS HGx 1.0 1.80 4.18 281 223 A 42 LYS HA A 42 LYS HGy 1.0 1.80 4.18 282 224 A 42 LYS HDx A 42 LYS HGx 1.0 1.80 3.16 283 224 A 42 LYS HGy A 42 LYS HDx 1.0 1.80 3.16 284 224 A 42 LYS HGy A 42 LYS HDy 1.0 1.80 3.16 285 224 A 42 LYS HDy A 42 LYS HGx 1.0 1.80 3.16 286 225 A 42 LYS HDy A 42 LYS HEx 1.0 1.80 4.10 287 225 A 42 LYS HDx A 42 LYS HEx 1.0 1.80 4.10 288 225 A 42 LYS HEy A 42 LYS HDx 1.0 1.80 4.10 289 225 A 42 LYS HEy A 42 LYS HDy 1.0 1.80 4.10 290 226 A 42 LYS HA A 42 LYS HDx 1.0 1.80 3.76 291 226 A 42 LYS HA A 42 LYS HDy 1.0 1.80 3.76 292 227 A 42 LYS HA A 42 LYS HEx 1.0 1.80 5.46 293 227 A 42 LYS HA A 42 LYS HEy 1.0 1.80 5.46 294 228 A 44 MET HA A 44 MET HBx 1.0 1.80 3.56 295 229 A 44 MET HA A 44 MET HBy 1.0 1.80 4.20 296 230 A 44 MET HBx A 44 MET HBy 1.0 1.80 3.94 297 231 A 44 MET HBy A 44 MET HGy 1.0 1.81 3.85 298 232 A 44 MET HA A 44 MET HGy 1.0 1.81 4.31 299 233 A 45 GLU HA A 45 GLU HGx 1.0 1.80 4.60 300 234 A 45 GLU HA A 45 GLU HBx 1.0 1.80 3.60 301 235 A 45 GLU HA A 45 GLU HBy 1.0 1.80 3.58 302 236 A 45 GLU HBx A 45 GLU HBy 1.0 1.80 2.78 303 237 A 45 GLU HBy A 45 GLU HGy 1.0 1.80 3.44 304 238 A 45 GLU HGx A 45 GLU HBy 1.0 1.80 4.40 305 239 A 45 GLU HBx A 45 GLU HGy 1.0 1.80 3.00 306 240 A 45 GLU HGx A 45 GLU HGy 1.0 1.81 3.61 307 241 A 45 GLU HA A 45 GLU HGy 1.0 1.80 4.54 308 242 A 45 GLU HGx A 45 GLU HBx 1.0 1.80 3.64 309 243 A 47 ARG HA A 47 ARG HBx 1.0 1.80 3.54 310 244 A 47 ARG HA A 47 ARG HBy 1.0 1.80 3.78 311 245 A 47 ARG HA A 47 ARG HGy 1.0 1.80 3.84 312 246 A 47 ARG HBx A 47 ARG HBy 1.0 1.80 2.72 313 247 A 47 ARG HA A 47 ARG HGx 1.0 1.80 4.50 314 248 A 47 ARG HA A 47 ARG HDx 1.0 1.80 4.24 315 248 A 47 ARG HA A 47 ARG HDy 1.0 1.80 4.24 316 249 A 47 ARG HBx A 47 ARG HDx 1.0 1.80 3.90 317 249 A 47 ARG HBx A 47 ARG HDy 1.0 1.80 3.90 318 250 A 47 ARG HBy A 47 ARG HDx 1.0 1.80 4.12 319 250 A 47 ARG HBy A 47 ARG HDy 1.0 1.80 4.12 320 251 A 47 ARG HGx A 47 ARG HDx 1.0 1.80 4.16 321 251 A 47 ARG HGx A 47 ARG HDy 1.0 1.80 4.16 322 252 A 47 ARG HGy A 47 ARG HDx 1.0 1.80 3.72 323 252 A 47 ARG HGy A 47 ARG HDy 1.0 1.80 3.72 324 253 A 48 ASP HA A 48 ASP HBx 1.0 1.80 3.38 325 254 A 48 ASP HA A 48 ASP HBy 1.0 1.80 3.28 326 255 A 48 ASP HBx A 48 ASP HBy 1.0 1.81 2.61 327 256 A 49 GLY HAx A 49 GLY HAy 1.0 1.80 2.66 328 257 A 51 LYS HA A 51 LYS HBx 1.0 1.80 4.12 329 258 A 51 LYS HA A 51 LYS HBy 1.0 1.80 3.66 330 259 A 51 LYS HBx A 51 LYS HBy 1.0 1.80 3.10 331 260 A 51 LYS HBy A 51 LYS HEx 1.0 1.80 5.46 332 260 A 51 LYS HBy A 51 LYS HEy 1.0 1.80 5.46 333 261 A 51 LYS HGy A 51 LYS HEx 1.0 1.80 4.10 334 261 A 51 LYS HEy A 51 LYS HGy 1.0 1.80 4.10 335 262 A 51 LYS HA A 51 LYS HGy 1.0 1.80 4.02 336 263 A 51 LYS HGx A 51 LYS HEx 1.0 1.80 4.50 337 263 A 51 LYS HEy A 51 LYS HGx 1.0 1.80 4.50 338 264 A 51 LYS HA A 51 LYS HGx 1.0 1.80 5.30 339 265 A 51 LYS HA A 51 LYS HDx 1.0 1.80 4.26 340 265 A 51 LYS HA A 51 LYS HDy 1.0 1.80 4.26 341 266 A 51 LYS HA A 51 LYS HEx 1.0 1.79 5.27 342 266 A 51 LYS HA A 51 LYS HEy 1.0 1.79 5.27 343 267 A 54 MET HA A 54 MET HBx 1.0 1.80 4.44 344 268 A 54 MET HA A 54 MET HGy 1.0 1.80 4.80 345 269 A 54 MET HBx A 54 MET HBy 1.0 1.80 3.32 346 270 A 54 MET HBx A 54 MET HGx 1.0 1.80 4.38 347 271 A 54 MET HA A 54 MET HBy 1.0 1.80 3.84 348 272 A 54 MET HBx A 54 MET HGy 1.0 1.80 3.76 349 273 A 54 MET HGy A 54 MET HBy 1.0 1.80 3.80 350 274 A 54 MET HA A 54 MET HGx 1.0 1.80 4.72 351 275 A 54 MET HGy A 54 MET HGx 1.0 1.80 3.04 352 276 A 54 MET HBy A 54 MET HGx 1.0 1.80 4.26 353 277 A 55 LYS HA A 55 LYS HEx 1.0 1.80 5.50 354 277 A 55 LYS HA A 55 LYS HEy 1.0 1.80 5.50 355 278 A 55 LYS HA A 55 LYS HBx 1.0 1.81 4.35 356 279 A 55 LYS HA A 55 LYS HGx 1.0 1.80 4.26 357 280 A 55 LYS HBx A 55 LYS HEx 1.0 1.80 4.82 358 280 A 55 LYS HEy A 55 LYS HBx 1.0 1.80 4.82 359 281 A 55 LYS HBx A 55 LYS HGx 1.0 1.80 4.56 360 282 A 55 LYS HBx A 55 LYS HGy 1.0 1.80 4.24 361 283 A 55 LYS HBx A 55 LYS HBy 1.0 1.81 3.07 362 284 A 55 LYS HBy A 55 LYS HEx 1.0 1.80 4.88 363 284 A 55 LYS HEy A 55 LYS HBy 1.0 1.80 4.88 364 285 A 55 LYS HA A 55 LYS HBy 1.0 1.80 4.14 365 286 A 55 LYS HGx A 55 LYS HBy 1.0 1.80 4.16 366 287 A 55 LYS HGy A 55 LYS HBy 1.0 1.80 4.26 367 288 A 55 LYS HA A 55 LYS HGy 1.0 1.80 4.92 368 289 A 55 LYS HDx A 55 LYS HEx 1.0 1.80 4.76 369 289 A 55 LYS HEy A 55 LYS HDx 1.0 1.80 4.76 370 289 A 55 LYS HEy A 55 LYS HDy 1.0 1.80 4.76 371 289 A 55 LYS HDy A 55 LYS HEx 1.0 1.80 4.76 372 290 A 55 LYS HA A 55 LYS HDx 1.0 1.80 5.50 373 290 A 55 LYS HA A 55 LYS HDy 1.0 1.80 5.50 374 291 A 56 GLY HAy A 56 GLY HAx 1.0 1.80 3.02 375 292 A 57 ASN HA A 57 ASN HBx 1.0 1.80 4.26 376 293 A 57 ASN HA A 57 ASN HBy 1.0 1.81 4.31 377 294 A 38 MET HA A 38 MET HGx 1.0 1.81 3.59 378 294 A 38 MET HGy A 38 MET HA 1.0 1.81 3.59 379 295 A 38 MET HBx A 38 MET HA 1.0 1.80 3.84 380 296 A 58 GLU HA A 58 GLU HGx 1.0 1.80 4.76 381 297 A 58 GLU HA A 58 GLU HBx 1.0 1.80 3.86 382 298 A 58 GLU HA A 58 GLU HBy 1.0 1.80 4.22 383 299 A 58 GLU HGx A 58 GLU HBx 1.0 1.80 5.08 384 300 A 61 ARG HA A 61 ARG HDx 1.0 1.80 5.20 385 300 A 61 ARG HA A 61 ARG HDy 1.0 1.80 5.20 386 301 A 61 ARG HA A 61 ARG HBx 1.0 1.80 3.70 387 302 A 61 ARG HA A 61 ARG HBy 1.0 1.80 5.50 388 303 A 10 TYR HA A 10 TYR HBx 1.0 1.80 3.58 389 304 A 10 TYR HA A 10 TYR HBy 1.0 1.80 4.14 390 305 A 8 LYS HA A 8 LYS HBx 1.0 1.80 4.36 391 306 A 8 LYS HA A 8 LYS HBy 1.0 1.80 4.60 392 307 A 8 LYS HEx A 8 LYS HEy 1.0 1.80 2.76 393 308 A 8 LYS HBy A 8 LYS HEy 1.0 1.80 5.50 394 309 A 8 LYS HBy A 8 LYS HGx 1.0 1.80 4.90 395 310 A 8 LYS HBx A 8 LYS HGx 1.0 1.80 5.00 396 311 A 8 LYS HEy A 8 LYS HGx 1.0 1.80 5.18 397 312 A 8 LYS HEx A 8 LYS HGx 1.0 1.80 5.18 398 313 A 8 LYS HA A 8 LYS HGx 1.0 1.80 5.08 399 314 A 8 LYS HGx A 8 LYS HGy 1.0 1.81 3.07 400 315 A 8 LYS HBy A 8 LYS HGy 1.0 1.80 5.18 401 316 A 8 LYS HBx A 8 LYS HGy 1.0 1.80 4.52 402 317 A 8 LYS HEy A 8 LYS HGy 1.0 1.80 4.96 403 318 A 8 LYS HEx A 8 LYS HGy 1.0 1.80 5.10 404 319 A 8 LYS HA A 8 LYS HGy 1.0 1.80 5.10 405 320 A 8 LYS HEy A 8 LYS HDx 1.0 1.80 4.70 406 320 A 8 LYS HEy A 8 LYS HDy 1.0 1.80 4.70 407 321 A 8 LYS HEx A 8 LYS HDx 1.0 1.80 4.84 408 321 A 8 LYS HEx A 8 LYS HDy 1.0 1.80 4.84 409 322 A 8 LYS HA A 8 LYS HDx 1.0 1.80 4.28 410 322 A 8 LYS HA A 8 LYS HDy 1.0 1.80 4.28 411 323 A 8 LYS HGx A 8 LYS HDx 1.0 1.80 5.42 412 323 A 8 LYS HGx A 8 LYS HDy 1.0 1.80 5.42 413 324 A 8 LYS HGy A 8 LYS HDx 1.0 1.80 5.02 414 324 A 8 LYS HGy A 8 LYS HDy 1.0 1.80 5.02 415 325 A 7 VAL HB A 7 VAL HGy% 1.0 1.80 3.62 416 326 A 7 VAL HGy% A 7 VAL HA 1.0 1.80 4.32 417 327 A 7 VAL HB A 7 VAL HA 1.0 1.81 4.31 418 328 A 7 VAL HGy% A 7 VAL HGx% 1.0 1.80 3.76 419 329 A 7 VAL HB A 7 VAL HGx% 1.0 1.80 3.44 420 330 A 7 VAL HA A 7 VAL HGx% 1.0 1.80 4.52 421 331 A 18 VAL HB A 18 VAL HGx% 1.0 1.80 3.12 422 332 A 18 VAL HA A 18 VAL HGx% 1.0 1.80 3.46 423 333 A 18 VAL HGx% A 18 VAL HGy% 1.0 1.80 2.40 424 334 A 18 VAL HB A 18 VAL HGy% 1.0 1.80 3.18 425 335 A 18 VAL HA A 18 VAL HGy% 1.0 1.80 4.14 426 336 A 34 LYS HGx A 34 LYS HDx 1.0 1.80 3.58 427 336 A 34 LYS HGx A 34 LYS HDy 1.0 1.80 3.58 428 337 A 34 LYS HGy A 34 LYS HDx 1.0 1.80 5.20 429 337 A 34 LYS HGy A 34 LYS HDy 1.0 1.80 5.20 430 338 A 34 LYS HBx A 34 LYS HDx 1.0 1.80 4.44 431 338 A 34 LYS HBx A 34 LYS HDy 1.0 1.80 4.44 432 339 A 34 LYS HDx A 34 LYS HEx 1.0 1.80 3.94 433 339 A 34 LYS HDy A 34 LYS HEx 1.0 1.80 3.94 434 339 A 34 LYS HEy A 34 LYS HDx 1.0 1.80 3.94 435 339 A 34 LYS HEy A 34 LYS HDy 1.0 1.80 3.94 436 340 A 34 LYS HA A 34 LYS HDx 1.0 1.80 4.48 437 340 A 34 LYS HA A 34 LYS HDy 1.0 1.80 4.48 438 341 A 10 TYR HBy A 10 TYR HD% 1.0 1.80 3.64 439 342 A 10 TYR HBy A 11 ASP H 1.0 1.80 4.86 440 343 A 11 ASP HBx A 11 ASP HBy 1.0 1.80 2.70 441 344 A 11 ASP HBy A 47 ARG HDx 1.0 1.80 4.70 442 344 A 47 ARG HDy A 11 ASP HBy 1.0 1.80 4.70 443 345 A 11 ASP HBy A 11 ASP HA 1.0 1.80 4.28 444 346 A 11 ASP HBy A 12 LEU H 1.0 1.80 4.82 445 347 A 11 ASP HBx A 11 ASP HA 1.0 1.80 4.38 446 348 A 12 LEU HBx A 13 GLN H 1.0 1.80 4.70 447 349 A 12 LEU HG A 13 GLN H 1.0 1.80 5.26 448 350 A 12 LEU HDx% A 12 LEU H 1.0 1.80 3.84 449 351 A 12 LEU HDy% A 12 LEU H 1.0 1.80 4.14 450 352 A 12 LEU HDy% A 17 LYS HA 1.0 1.80 4.74 451 353 A 12 LEU HDx% A 17 LYS HA 1.0 1.80 5.12 452 354 A 12 LEU HBx A 17 LYS HA 1.0 1.80 5.06 453 355 A 12 LEU HBy A 17 LYS HA 1.0 1.80 4.04 454 356 A 52 ILE HD1% A 12 LEU HDx% 1.0 1.80 4.38 455 357 A 10 TYR HBx A 10 TYR HD% 1.0 1.80 3.58 456 358 A 52 ILE HG2% A 10 TYR HBy 1.0 1.80 4.64 457 359 A 52 ILE HG2% A 10 TYR HBx 1.0 1.80 4.66 458 360 A 52 ILE HD1% A 10 TYR HD% 1.0 1.80 3.90 459 361 A 52 ILE HD1% A 10 TYR HBx 1.0 1.80 4.82 460 362 A 52 ILE HD1% A 10 TYR HBy 1.0 1.80 4.38 461 363 A 50 THR HB A 52 ILE HD1% 1.0 1.80 5.34 462 364 A 50 THR HG2% A 52 ILE HD1% 1.0 1.81 3.85 463 365 A 52 ILE HD1% A 10 TYR HE% 1.0 1.80 4.20 464 366 A 52 ILE HG2% A 10 TYR HD% 1.0 1.80 5.34 465 367 A 50 THR HG2% A 10 TYR HE% 1.0 1.80 5.16 466 368 A 50 THR HG2% A 10 TYR HD% 1.0 1.80 5.06 467 369 A 52 ILE HA A 53 ILE H 1.0 1.80 3.24 468 370 A 52 ILE HG2% A 53 ILE H 1.0 1.80 3.78 469 371 A 16 SER HA A 17 LYS H 1.0 1.80 3.50 470 372 A 17 LYS HA A 11 ASP HA 1.0 1.80 4.18 471 373 A 20 VAL HA A 26 MET HA 1.0 1.80 3.88 472 374 A 20 VAL HA A 26 MET HGy 1.0 1.80 4.06 473 375 A 21 PHE HD% A 21 PHE HBy 1.0 1.80 5.20 474 376 A 21 PHE HBx A 21 PHE HD% 1.0 1.80 5.24 475 377 A 26 MET HA A 21 PHE HD% 1.0 1.80 4.44 476 378 A 26 MET HGy A 27 GLY H 1.0 1.80 5.48 477 379 A 26 MET HGy A 20 VAL H 1.0 1.80 5.06 478 380 A 26 MET HA A 20 VAL H 1.0 1.80 4.74 479 381 A 20 VAL HGx% A 26 MET HA 1.0 1.80 4.74 480 382 A 20 VAL HGy% A 26 MET HA 1.0 1.80 5.04 481 383 A 20 VAL HA A 26 MET HGx 1.0 1.80 4.84 482 384 A 20 VAL HA A 21 PHE HD% 1.0 1.80 4.72 483 385 A 20 VAL HA A 20 VAL H 1.0 1.80 3.36 484 386 A 20 VAL HGx% A 20 VAL H 1.0 1.80 3.48 485 387 A 20 VAL HGy% A 20 VAL H 1.0 1.80 5.50 486 388 A 26 MET HGx A 20 VAL H 1.0 1.80 5.50 487 389 A 20 VAL HA A 27 GLY H 1.0 1.80 4.68 488 390 A 27 GLY HAx A 27 GLY HAy 1.0 1.80 4.06 489 391 A 26 MET HGy A 26 MET HE% 1.0 1.80 3.46 490 392 A 26 MET HGx A 26 MET HE% 1.0 1.81 3.11 491 393 A 26 MET HA A 26 MET HE% 1.0 1.80 4.78 492 394 A 52 ILE HD1% A 26 MET HE% 1.0 1.80 4.40 493 395 A 52 ILE HG2% A 26 MET HE% 1.0 1.80 3.12 494 396 A 18 VAL HGx% A 18 VAL H 1.0 1.80 4.26 495 397 A 18 VAL HGy% A 18 VAL H 1.0 1.80 3.22 496 398 A 28 MET HA A 18 VAL HA 1.0 1.80 3.84 497 399 A 28 MET HA A 18 VAL HB 1.0 1.80 5.50 498 400 A 28 MET HA A 18 VAL HGx% 1.0 1.80 4.48 499 401 A 28 MET HBx A 28 MET H 1.0 1.80 4.84 500 402 A 28 MET HGx A 18 VAL HGx% 1.0 1.80 5.50 501 403 A 28 MET HGy A 18 VAL HGx% 1.0 1.80 5.50 502 404 A 28 MET HA A 28 MET HE% 1.0 1.80 3.48 503 405 A 28 MET H A 28 MET HE% 1.0 1.80 5.44 504 406 A 18 VAL H A 28 MET HE% 1.0 1.80 4.78 505 407 A 18 VAL HA A 28 MET HE% 1.0 1.80 4.24 506 408 A 16 SER HBx A 28 MET HE% 1.0 1.80 4.10 507 409 A 16 SER HBy A 28 MET HE% 1.0 1.80 4.22 508 410 A 12 LEU HDy% A 28 MET HE% 1.0 1.80 2.78 509 411 A 12 LEU HDx% A 28 MET HE% 1.0 1.80 4.22 510 412 A 16 SER HBx A 12 LEU HBx 1.0 1.80 5.04 511 413 A 60 PHE HA A 60 PHE HD% 1.0 1.80 4.74 512 414 A 60 PHE HBy A 60 PHE HD% 1.0 1.80 4.36 513 415 A 60 PHE HBx A 60 PHE HD% 1.0 1.80 4.76 514 416 A 59 ILE HB A 59 ILE H 1.0 1.80 3.90 515 417 A 59 ILE HG2% A 59 ILE H 1.0 1.80 4.04 516 418 A 59 ILE HG2% A 60 PHE H 1.0 1.80 5.34 517 419 A 14 ASP H A 13 GLN HBy 1.0 1.80 4.66 518 420 A 14 ASP H A 13 GLN HBx 1.0 1.80 4.50 519 421 A 14 ASP H A 13 GLN HA 1.0 1.80 4.06 520 422 A 14 ASP H A 13 GLN HGy 1.0 1.80 5.48 521 423 A 26 MET HA A 8 LYS HGy 1.0 1.80 5.50 522 424 A 8 LYS HGy A 19 HIS HA 1.0 1.80 4.42 523 425 A 8 LYS HA A 8 LYS H 1.0 1.80 5.38 524 426 A 10 TYR HA A 10 TYR HE% 1.0 1.80 5.50 525 427 A 10 TYR HBy A 10 TYR HE% 1.0 1.80 5.14 526 428 A 52 ILE HG2% A 10 TYR HE% 1.0 1.80 5.50 527 429 A 10 TYR HBx A 10 TYR HE% 1.0 1.80 5.50 528 430 A 53 ILE HA A 42 LYS H 1.0 1.80 5.50 529 431 A 52 ILE HB A 53 ILE H 1.0 1.80 5.38 530 432 A 52 ILE HG1y A 53 ILE H 1.0 1.80 5.48 531 433 A 52 ILE HG1y A 52 ILE H 1.0 1.80 4.92 532 434 A 52 ILE HG1x A 53 ILE H 1.0 1.80 5.50 533 435 A 52 ILE HD1% A 53 ILE H 1.0 1.80 5.04 534 436 A 52 ILE HD1% A 52 ILE H 1.0 1.80 4.86 535 437 A 52 ILE HD1% A 10 TYR H 1.0 1.80 5.48 536 438 A 52 ILE HD1% A 10 TYR HA 1.0 1.80 5.50 537 439 A 52 ILE HG2% A 10 TYR HA 1.0 1.80 5.50 538 440 A 9 THR HG2% A 9 THR HA 1.0 1.80 4.02 539 441 A 9 THR HG2% A 10 TYR H 1.0 1.80 3.24 540 442 A 12 LEU HDx% A 10 TYR HD% 1.0 1.80 4.88 541 443 A 51 LYS HBy A 51 LYS H 1.0 1.80 4.38 542 444 A 51 LYS HBy A 52 ILE H 1.0 1.80 5.18 543 445 A 51 LYS HBx A 51 LYS H 1.0 1.80 3.80 544 446 A 51 LYS HBx A 52 ILE H 1.0 1.80 4.96 545 447 A 51 LYS HGy A 52 ILE H 1.0 1.80 5.50 546 448 A 51 LYS HGx A 52 ILE H 1.0 1.80 5.50 547 449 A 44 MET HA A 44 MET HE% 1.0 1.80 4.56 548 450 A 43 VAL HGy% A 43 VAL H 1.0 1.80 3.00 549 451 A 30 ASN HA A 30 ASN H 1.0 1.80 3.94 550 452 A 30 ASN HBx A 30 ASN HBy 1.0 1.80 3.20 551 453 A 28 MET HA A 59 ILE HG2% 1.0 1.80 5.48 552 454 A 30 ASN HA A 30 ASN HD2x 1.0 1.80 5.14 553 455 A 30 ASN HA A 32 PHE H 1.0 1.80 5.46 554 456 A 30 ASN HA A 17 LYS H 1.0 1.80 5.20 555 457 A 31 LYS HA A 32 PHE H 1.0 1.80 4.20 556 458 A 31 LYS HA A 33 GLY H 1.0 1.80 4.78 557 459 A 54 MET HBy A 42 LYS H 1.0 1.80 4.78 558 460 A 54 MET HGy A 42 LYS H 1.0 1.80 5.42 559 461 A 54 MET HGx A 42 LYS H 1.0 1.80 5.50 560 462 A 54 MET HGy A 54 MET H 1.0 1.80 5.14 561 463 A 42 LYS H A 42 LYS HDx 1.0 1.80 5.26 562 463 A 42 LYS HDy A 42 LYS H 1.0 1.80 5.26 563 464 A 39 PRO HDx A 42 LYS HBy 1.0 1.80 4.88 564 465 A 39 PRO HDy A 42 LYS HBy 1.0 1.81 4.31 565 466 A 39 PRO HDx A 42 LYS HDx 1.0 1.80 5.50 566 466 A 39 PRO HDx A 42 LYS HDy 1.0 1.80 5.50 567 467 A 39 PRO HDy A 42 LYS HDx 1.0 1.80 4.94 568 467 A 39 PRO HDy A 42 LYS HDy 1.0 1.80 4.94 569 468 A 40 GLU HA A 54 MET HBx 1.0 1.80 4.48 570 469 A 39 PRO HDy A 42 LYS H 1.0 1.80 5.50 571 470 A 42 LYS H A 39 PRO HGx 1.0 1.80 5.50 572 470 A 39 PRO HGy A 42 LYS H 1.0 1.80 5.50 573 471 A 40 GLU HA A 54 MET HBy 1.0 1.80 4.60 574 472 A 40 GLU HA A 54 MET HE% 1.0 1.80 5.26 575 473 A 40 GLU HBx A 40 GLU H 1.0 1.80 3.96 576 474 A 40 GLU HGx A 40 GLU H 1.0 1.80 4.56 577 475 A 53 ILE HG2% A 41 GLY HAy 1.0 1.80 3.50 578 476 A 53 ILE HG2% A 40 GLU HA 1.0 1.80 5.00 579 477 A 53 ILE HG2% A 41 GLY HAx 1.0 1.80 4.02 580 478 A 43 VAL HGx% A 51 LYS HBy 1.0 1.80 4.14 581 479 A 43 VAL HGx% A 51 LYS HBx 1.0 1.80 4.96 582 480 A 43 VAL HGx% A 51 LYS HA 1.0 1.80 4.44 583 481 A 43 VAL HGx% A 44 MET H 1.0 1.80 3.40 584 482 A 51 LYS H A 51 LYS HDx 1.0 1.80 4.96 585 482 A 51 LYS HDy A 51 LYS H 1.0 1.80 4.96 586 483 A 52 ILE H A 51 LYS HDx 1.0 1.80 5.50 587 483 A 51 LYS HDy A 52 ILE H 1.0 1.80 5.50 588 484 A 52 ILE H A 51 LYS HEx 1.0 1.80 5.50 589 484 A 51 LYS HEy A 52 ILE H 1.0 1.80 5.50 590 485 A 43 VAL HGx% A 51 LYS HGy 1.0 1.80 3.90 591 486 A 43 VAL HGx% A 51 LYS HGx 1.0 1.80 3.18 592 487 A 43 VAL HGx% A 51 LYS HEx 1.0 1.80 4.18 593 487 A 43 VAL HGx% A 51 LYS HEy 1.0 1.80 4.18 594 488 A 50 THR HA A 51 LYS H 1.0 1.80 2.98 595 489 A 50 THR HB A 51 LYS H 1.0 1.80 4.26 596 490 A 50 THR HG2% A 51 LYS H 1.0 1.80 3.28 597 491 A 50 THR HB A 46 THR HG1 1.0 1.80 5.50 598 492 A 47 ARG HBy A 47 ARG H 1.0 1.80 4.08 599 493 A 47 ARG HBx A 47 ARG H 1.0 1.80 4.12 600 494 A 47 ARG HBx A 48 ASP H 1.0 1.80 5.50 601 495 A 46 THR HA A 46 THR HG2% 1.0 1.80 3.86 602 496 A 46 THR HG2% A 46 THR HB 1.0 1.80 3.42 603 497 A 52 ILE HG2% A 46 THR HG2% 1.0 1.80 3.24 604 498 A 52 ILE HD1% A 46 THR HG2% 1.0 1.80 3.24 605 499 A 10 TYR HE% A 46 THR HG2% 1.0 1.80 4.80 606 500 A 10 TYR HD% A 46 THR HG2% 1.0 1.80 3.46 607 501 A 50 THR HB A 46 THR HG2% 1.0 1.80 3.92 608 502 A 59 ILE HD1% A 60 PHE HA 1.0 1.80 4.68 609 503 A 47 ARG H A 46 THR HG2% 1.0 1.80 3.90 610 504 A 45 GLU HGx A 49 GLY HAy 1.0 1.79 4.77 611 505 A 45 GLU HGy A 49 GLY HAy 1.0 1.80 4.74 612 506 A 18 VAL HGy% A 19 HIS H 1.0 1.80 4.62 613 507 A 21 PHE HA A 21 PHE HBy 1.0 1.80 4.92 614 508 A 25 LYS HDx A 25 LYS H 1.0 1.80 5.32 615 509 A 25 LYS HGy A 26 MET H 1.0 1.80 5.50 616 510 A 59 ILE HG1x A 59 ILE H 1.0 1.80 4.02 617 511 A 59 ILE HG1x A 60 PHE H 1.0 1.80 5.40 618 512 A 59 ILE HG2% A 37 ASN HA 1.0 1.80 5.30 619 513 A 59 ILE HG2% A 37 ASN HBx 1.0 1.80 5.06 620 513 A 59 ILE HG2% A 37 ASN HBy 1.0 1.80 5.06 621 514 A 59 ILE HG2% A 54 MET HE% 1.0 1.80 4.94 622 515 A 37 ASN HD2x A 37 ASN HBx 1.0 1.80 4.14 623 515 A 37 ASN HBy A 37 ASN HD2x 1.0 1.80 4.14 624 516 A 59 ILE HG2% A 37 ASN HD2y 1.0 1.80 5.44 625 517 A 59 ILE HD1% A 37 ASN HD2y 1.0 1.80 5.50 626 518 A 37 ASN H A 37 ASN HBx 1.0 1.81 3.63 627 518 A 37 ASN HBy A 37 ASN H 1.0 1.81 3.63 628 519 A 38 MET H A 37 ASN HBx 1.0 1.80 4.10 629 519 A 37 ASN HBy A 38 MET H 1.0 1.80 4.10 630 520 A 57 ASN HBy A 58 GLU H 1.0 1.80 4.98 631 521 A 59 ILE HD1% A 57 ASN HD2x 1.0 1.80 4.76 632 522 A 59 ILE HG2% A 57 ASN HD2x 1.0 1.80 5.26 633 523 A 58 GLU HGx A 58 GLU HBy 1.0 1.80 4.34 634 524 A 59 ILE HG2% A 35 SER HBx 1.0 1.80 4.30 635 524 A 59 ILE HG2% A 35 SER HBy 1.0 1.80 4.30 636 525 A 59 ILE HD1% A 37 ASN H 1.0 1.80 5.20 637 526 A 59 ILE HG2% A 37 ASN H 1.0 1.80 5.50 638 527 A 37 ASN HA A 57 ASN HD2y 1.0 1.80 4.44 639 528 A 37 ASN HA A 57 ASN HD2x 1.0 1.80 5.02 640 529 A 59 ILE HG1y A 59 ILE H 1.0 1.80 4.12 641 530 A 59 ILE HD1% A 35 SER HBx 1.0 1.80 4.92 642 530 A 59 ILE HD1% A 35 SER HBy 1.0 1.80 4.92 643 531 A 39 PRO HA A 57 ASN HD2x 1.0 1.80 4.62 644 532 A 39 PRO HA A 57 ASN HD2y 1.0 1.80 5.10 645 533 A 39 PRO HDy A 38 MET HA 1.0 1.81 3.57 646 534 A 39 PRO HA A 57 ASN HBx 1.0 1.80 5.46 647 535 A 39 PRO HA A 57 ASN HBy 1.0 1.80 5.18 648 536 A 57 ASN HBx A 58 GLU H 1.0 1.80 5.50 649 537 A 57 ASN HBx A 57 ASN HBy 1.0 1.80 3.16 650 538 A 21 PHE HBy A 22 LYS H 1.0 1.80 4.74 651 539 A 21 PHE HBx A 22 LYS H 1.0 1.80 4.80 652 540 A 55 LYS HBy A 56 GLY H 1.0 1.80 5.12 653 541 A 25 LYS HA A 55 LYS HBx 1.0 1.80 4.68 654 542 A 54 MET HA A 54 MET HE% 1.0 1.80 4.46 655 543 A 54 MET HGx A 55 LYS H 1.0 1.80 4.90 656 544 A 54 MET HGy A 55 LYS H 1.0 1.80 5.34 657 545 A 54 MET HBx A 55 LYS H 1.0 1.80 5.50 658 546 A 12 LEU HDy% A 44 MET HBx 1.0 1.80 3.90 659 547 A 16 SER HBy A 12 LEU HDy% 1.0 1.80 5.12 660 548 A 12 LEU HDx% A 10 TYR H 1.0 1.80 4.62 661 549 A 12 LEU HDy% A 17 LYS H 1.0 1.80 4.98 662 550 A 12 LEU HDx% A 44 MET HBx 1.0 1.80 4.16 663 551 A 12 LEU HDy% A 44 MET HA 1.0 1.80 4.58 664 552 A 12 LEU HDx% A 44 MET HA 1.0 1.80 5.04 665 553 A 12 LEU HDy% A 44 MET HBy 1.0 1.80 5.04 666 554 A 12 LEU HDx% A 44 MET HBy 1.0 1.80 4.70 667 555 A 12 LEU HDy% A 44 MET HGy 1.0 1.80 4.48 668 556 A 12 LEU HDx% A 44 MET HGy 1.0 1.80 5.08 669 557 A 12 LEU HDx% A 44 MET HGx 1.0 1.80 5.32 670 558 A 12 LEU HDy% A 44 MET HGx 1.0 1.80 4.82 671 559 A 12 LEU HDy% A 44 MET HE% 1.0 1.80 4.30 672 560 A 12 LEU HDx% A 44 MET HE% 1.0 1.80 3.02 673 561 A 12 LEU HDy% A 10 TYR HD% 1.0 1.80 5.50 674 562 A 16 SER HBx A 12 LEU HDy% 1.0 1.80 4.58 675 563 A 12 LEU HG A 14 ASP H 1.0 1.80 5.50 676 564 A 12 LEU HDx% A 18 VAL HGy% 1.0 1.81 3.11 677 565 A 17 LYS HGy A 18 VAL H 1.0 1.80 4.90 678 566 A 17 LYS HGy A 17 LYS H 1.0 1.80 5.50 679 567 A 17 LYS HBx A 18 VAL H 1.0 1.80 4.80 680 568 A 17 LYS HBx A 17 LYS H 1.0 1.80 5.42 681 569 A 17 LYS HBy A 18 VAL H 1.0 1.80 4.96 682 570 A 18 VAL HGx% A 10 TYR HD% 1.0 1.80 4.60 683 571 A 20 VAL HGy% A 21 PHE HD% 1.0 1.80 5.50 684 572 A 20 VAL HGx% A 21 PHE HD% 1.0 1.80 5.50 685 573 A 20 VAL HGx% A 26 MET HGy 1.0 1.80 3.34 686 574 A 20 VAL HGx% A 26 MET HGx 1.0 1.80 4.04 687 575 A 20 VAL HGx% A 26 MET HE% 1.0 1.81 3.11 688 576 A 26 MET HBy A 27 GLY H 1.0 1.80 4.20 689 577 A 26 MET HBx A 27 GLY H 1.0 1.80 4.90 690 578 A 26 MET HGx A 26 MET H 1.0 1.80 3.94 691 579 A 26 MET HGx A 27 GLY H 1.0 1.80 5.46 692 580 A 27 GLY H A 26 MET HE% 1.0 1.80 5.40 693 581 A 22 LYS HA A 22 LYS H 1.0 1.79 4.77 694 582 A 22 LYS H A 22 LYS HBx 1.0 1.80 4.20 695 582 A 22 LYS HBy A 22 LYS H 1.0 1.80 4.20 696 583 A 22 LYS H A 22 LYS HGx 1.0 1.80 5.50 697 583 A 22 LYS HGy A 22 LYS H 1.0 1.80 5.50 698 584 A 31 LYS HBx A 32 PHE H 1.0 1.80 5.50 699 585 A 32 PHE HBy A 32 PHE HD% 1.0 1.80 4.06 700 586 A 32 PHE HBx A 31 LYS HDx 1.0 1.80 4.86 701 586 A 31 LYS HDy A 32 PHE HBx 1.0 1.80 4.86 702 587 A 34 LYS HBx A 35 SER H 1.0 1.80 4.02 703 588 A 35 SER H A 34 LYS HDx 1.0 1.80 5.50 704 588 A 34 LYS HDy A 35 SER H 1.0 1.80 5.50 705 589 A 30 ASN HBy A 36 MET HGy 1.0 1.80 5.16 706 590 A 36 MET HGy A 36 MET H 1.0 1.80 4.38 707 591 A 36 MET HGy A 37 ASN H 1.0 1.80 5.50 708 592 A 36 MET HGy A 30 ASN H 1.0 1.80 5.50 709 593 A 36 MET HBy A 37 ASN H 1.0 1.80 5.36 710 594 A 36 MET HBy A 30 ASN H 1.0 1.80 5.50 711 595 A 36 MET HBx A 37 ASN H 1.0 1.80 5.08 712 596 A 36 MET HGx A 37 ASN H 1.0 1.80 5.50 713 597 A 36 MET HGx A 36 MET H 1.0 1.80 4.68 714 598 A 36 MET HBx A 30 ASN H 1.0 1.80 5.50 715 599 A 12 LEU HDy% A 38 MET HE% 1.0 1.80 3.98 716 600 A 38 MET HA A 38 MET HE% 1.0 1.80 4.44 717 601 A 54 MET HE% A 55 LYS H 1.0 1.80 4.06 718 602 A 27 GLY HAx A 54 MET HE% 1.0 1.81 3.63 719 603 A 28 MET HA A 54 MET HE% 1.0 1.80 5.10 720 604 A 26 MET HA A 54 MET HE% 1.0 1.80 5.10 721 605 A 57 ASN HA A 54 MET HE% 1.0 1.80 3.42 722 606 A 26 MET HBx A 54 MET HE% 1.0 1.80 3.40 723 607 A 54 MET HBy A 54 MET HE% 1.0 1.80 4.18 724 608 A 26 MET HBy A 54 MET HE% 1.0 1.80 3.18 725 609 A 54 MET HE% A 38 MET H 1.0 1.80 4.20 726 610 A 54 MET HGx A 54 MET HE% 1.0 1.80 3.28 727 611 A 54 MET HGy A 54 MET HE% 1.0 1.80 3.44 728 612 A 54 MET HE% A 58 GLU H 1.0 1.80 4.26 729 613 A 27 GLY H A 54 MET HE% 1.0 1.80 4.30 730 614 A 27 GLY HAy A 54 MET HE% 1.0 1.80 4.40 731 615 A 28 MET H A 54 MET HE% 1.0 1.80 3.68 732 616 A 31 LYS HGy A 32 PHE HD% 1.0 1.80 5.50 733 617 A 39 PRO HDx A 38 MET HA 1.0 1.80 3.46 734 618 A 39 PRO HDx A 38 MET HGx 1.0 1.80 4.08 735 618 A 39 PRO HDx A 38 MET HGy 1.0 1.80 4.08 736 619 A 42 LYS H A 38 MET HE% 1.0 1.80 5.06 737 620 A 39 PRO HDy A 38 MET HGx 1.0 1.80 3.78 738 620 A 39 PRO HDy A 38 MET HGy 1.0 1.80 3.78 739 621 A 39 PRO HDy A 38 MET HBx 1.0 1.80 5.30 740 622 A 39 PRO HDx A 38 MET HBx 1.0 1.80 5.32 741 623 A 39 PRO HDx A 38 MET HBy 1.0 1.80 5.50 742 624 A 39 PRO HDy A 38 MET HBy 1.0 1.80 4.88 743 625 A 39 PRO HDy A 42 LYS HGx 1.0 1.80 4.18 744 625 A 39 PRO HDy A 42 LYS HGy 1.0 1.80 4.18 745 626 A 39 PRO HDy A 42 LYS HEx 1.0 1.80 4.96 746 626 A 39 PRO HDy A 42 LYS HEy 1.0 1.80 4.96 747 627 A 39 PRO HDx A 42 LYS HGx 1.0 1.80 4.94 748 627 A 39 PRO HDx A 42 LYS HGy 1.0 1.80 4.94 749 628 A 42 LYS HBy A 43 VAL H 1.0 1.80 4.40 750 629 A 43 VAL H A 42 LYS HDx 1.0 1.80 4.42 751 629 A 42 LYS HDy A 43 VAL H 1.0 1.80 4.42 752 630 A 43 VAL H A 42 LYS HEx 1.0 1.80 5.50 753 630 A 42 LYS HEy A 43 VAL H 1.0 1.80 5.50 754 631 A 38 MET HE% A 42 LYS HGx 1.0 1.80 4.68 755 631 A 42 LYS HGy A 38 MET HE% 1.0 1.80 4.68 756 632 A 39 PRO HGx A 42 LYS HGx 1.0 1.80 5.50 757 632 A 39 PRO HGy A 42 LYS HGx 1.0 1.80 5.50 758 632 A 42 LYS HGy A 39 PRO HGx 1.0 1.80 5.50 759 632 A 39 PRO HGy A 42 LYS HGy 1.0 1.80 5.50 760 633 A 42 LYS HBy A 38 MET HE% 1.0 1.80 3.22 761 634 A 42 LYS HBx A 38 MET HE% 1.0 1.80 4.40 762 635 A 38 MET HE% A 42 LYS HEx 1.0 1.80 5.50 763 635 A 42 LYS HEy A 38 MET HE% 1.0 1.80 5.50 764 636 A 38 MET HE% A 42 LYS HDx 1.0 1.80 3.34 765 636 A 42 LYS HDy A 38 MET HE% 1.0 1.80 3.34 766 637 A 38 MET HE% A 38 MET HGx 1.0 1.80 3.96 767 637 A 38 MET HGy A 38 MET HE% 1.0 1.80 3.96 768 638 A 12 LEU HDx% A 38 MET HE% 1.0 1.80 5.00 769 639 A 52 ILE HD1% A 44 MET HE% 1.0 1.80 4.72 770 640 A 44 MET HGy A 44 MET H 1.0 1.80 4.80 771 641 A 44 MET H A 44 MET HGx 1.0 1.80 4.48 772 642 A 54 MET HA A 44 MET HE% 1.0 1.80 3.28 773 643 A 44 MET HE% A 54 MET H 1.0 1.80 3.64 774 644 A 44 MET HBy A 45 GLU H 1.0 1.80 5.50 775 645 A 44 MET HBx A 45 GLU H 1.0 1.80 5.44 776 646 A 44 MET HGy A 45 GLU H 1.0 1.80 5.28 777 647 A 44 MET HGx A 45 GLU H 1.0 1.80 5.50 778 648 A 44 MET HE% A 45 GLU H 1.0 1.80 5.50 779 649 A 44 MET HA A 44 MET HGx 1.0 1.80 4.96 780 650 A 44 MET HBx A 44 MET HE% 1.0 1.80 3.28 781 651 A 45 GLU HBy A 46 THR H 1.0 1.80 5.14 782 652 A 45 GLU HBx A 46 THR H 1.0 1.80 5.06 783 653 A 46 THR HG1 A 46 THR HG2% 1.0 1.80 4.34 784 654 A 45 GLU HA A 46 THR HG2% 1.0 1.80 3.96 785 655 A 10 TYR HBx A 46 THR HG2% 1.0 1.80 3.36 786 656 A 45 GLU HGx A 49 GLY HAx 1.0 1.80 5.42 787 657 A 45 GLU HGy A 49 GLY HAx 1.0 1.80 5.50 788 658 A 50 THR HA A 46 THR H 1.0 1.80 5.50 789 659 A 50 THR HB A 46 THR H 1.0 1.80 5.08 790 660 A 50 THR HG2% A 46 THR H 1.0 1.80 5.16 791 661 A 53 ILE HA A 43 VAL HA 1.0 1.80 3.50 792 662 A 53 ILE HG2% A 54 MET HA 1.0 1.80 5.10 793 663 A 54 MET HA A 18 VAL HGx% 1.0 1.80 5.30 794 664 A 54 MET HGy A 41 GLY H 1.0 1.80 5.22 795 665 A 54 MET HGx A 41 GLY H 1.0 1.80 5.42 796 666 A 54 MET HA A 41 GLY H 1.0 1.80 5.50 797 667 A 55 LYS HGy A 55 LYS H 1.0 1.80 5.02 798 668 A 55 LYS H A 55 LYS HDx 1.0 1.80 4.78 799 668 A 55 LYS HDy A 55 LYS H 1.0 1.80 4.78 800 669 A 56 GLY H A 55 LYS HDx 1.0 1.80 5.22 801 669 A 55 LYS HDy A 56 GLY H 1.0 1.80 5.22 802 670 A 25 LYS HA A 55 LYS HBy 1.0 1.80 4.90 803 671 A 25 LYS HGy A 56 GLY HAx 1.0 1.79 4.77 804 672 A 25 LYS HBy A 56 GLY HAy 1.0 1.80 4.88 805 673 A 25 LYS HBx A 56 GLY HAy 1.0 1.80 5.18 806 674 A 56 GLY HAy A 25 LYS HEx 1.0 1.80 5.50 807 674 A 25 LYS HEy A 56 GLY HAy 1.0 1.80 5.50 808 675 A 56 GLY HAx A 25 LYS HEx 1.0 1.80 5.50 809 675 A 25 LYS HEy A 56 GLY HAx 1.0 1.80 5.50 810 676 A 25 LYS HA A 56 GLY H 1.0 1.80 5.50 811 677 A 25 LYS HGx A 56 GLY HAx 1.0 1.80 5.38 812 678 A 25 LYS HGy A 56 GLY HAy 1.0 1.80 5.42 813 679 A 25 LYS HGx A 56 GLY HAy 1.0 1.80 5.50 814 680 A 25 LYS HBy A 56 GLY HAx 1.0 1.80 4.24 815 681 A 25 LYS HBx A 56 GLY HAx 1.0 1.80 5.14 816 682 A 56 GLY HAx A 54 MET HE% 1.0 1.80 5.06 817 683 A 56 GLY HAx A 58 GLU H 1.0 1.80 5.50 818 684 A 11 ASP HBx A 47 ARG HDx 1.0 1.80 4.56 819 684 A 47 ARG HDy A 11 ASP HBx 1.0 1.80 4.56 820 685 A 47 ARG HGx A 11 ASP HBx 1.0 1.80 4.96 821 686 A 47 ARG HGx A 11 ASP HBy 1.0 1.80 5.04 822 687 A 47 ARG HBx A 11 ASP HBx 1.0 1.80 5.50 823 688 A 47 ARG HBx A 11 ASP HBy 1.0 1.80 5.36 824 689 A 47 ARG HBy A 11 ASP HBy 1.0 1.80 5.50 825 690 A 14 ASP H A 13 GLN HGx 1.0 1.80 5.50 826 691 A 13 GLN HGx A 13 GLN HE2x 1.0 1.80 5.50 827 692 A 13 GLN HGx A 13 GLN HE2y 1.0 1.80 5.50 828 693 A 13 GLN HGy A 13 GLN HE2x 1.0 1.80 4.62 829 694 A 13 GLN HGy A 13 GLN HE2y 1.0 1.80 5.50 830 695 A 16 SER HBx A 16 SER HBy 1.0 1.80 3.04 831 696 A 17 LYS HGx A 11 ASP HA 1.0 1.80 5.50 832 697 A 17 LYS HGx A 17 LYS H 1.0 1.80 5.50 833 698 A 17 LYS HGx A 18 VAL H 1.0 1.80 5.08 834 699 A 19 HIS HA A 19 HIS HBx 1.0 1.80 5.50 835 699 A 19 HIS HA A 19 HIS HBy 1.0 1.80 5.50 836 700 A 18 VAL HA A 19 HIS H 1.0 1.80 3.36 837 701 A 18 VAL HB A 19 HIS H 1.0 1.80 5.04 838 702 A 18 VAL HGx% A 19 HIS H 1.0 1.80 3.68 839 703 A 20 VAL HB A 27 GLY H 1.0 1.80 5.18 840 704 A 21 PHE HBy A 23 ASP H 1.0 1.80 5.30 841 705 A 21 PHE HBx A 23 ASP H 1.0 1.80 5.34 842 706 A 21 PHE HBy A 25 LYS H 1.0 1.80 5.50 843 707 A 23 ASP HBy A 23 ASP HBx 1.0 1.80 3.30 844 708 A 23 ASP HA A 23 ASP HBx 1.0 1.80 3.30 845 709 A 20 VAL HGy% A 24 GLY HAx 1.0 1.80 4.50 846 710 A 20 VAL HGy% A 24 GLY HAy 1.0 1.80 4.62 847 711 A 20 VAL HGy% A 24 GLY H 1.0 1.80 4.68 848 712 A 20 VAL HGx% A 8 LYS H 1.0 1.80 5.38 849 713 A 20 VAL HGy% A 8 LYS H 1.0 1.80 5.50 850 714 A 8 LYS HA A 20 VAL H 1.0 1.80 5.50 851 715 A 8 LYS HBy A 20 VAL H 1.0 1.80 5.50 852 716 A 8 LYS HBy A 9 THR H 1.0 1.80 5.12 853 717 A 8 LYS HBy A 8 LYS H 1.0 1.80 5.10 854 718 A 8 LYS HBy A 10 TYR HE% 1.0 1.80 5.06 855 719 A 8 LYS HBx A 10 TYR HE% 1.0 1.80 5.50 856 720 A 8 LYS HBx A 8 LYS H 1.0 1.80 5.10 857 721 A 8 LYS HBx A 9 THR H 1.0 1.80 5.30 858 722 A 20 VAL HB A 8 LYS HBx 1.0 1.80 4.62 859 723 A 20 VAL HGx% A 8 LYS HBx 1.0 1.80 4.50 860 724 A 20 VAL HGx% A 8 LYS HBy 1.0 1.80 4.06 861 725 A 25 LYS HBy A 25 LYS HEx 1.0 1.80 5.42 862 725 A 25 LYS HEy A 25 LYS HBy 1.0 1.80 5.42 863 726 A 8 LYS H A 8 LYS HDx 1.0 1.80 5.50 864 726 A 8 LYS HDy A 8 LYS H 1.0 1.80 5.50 865 727 A 31 LYS HGx A 32 PHE HD% 1.0 1.80 5.50 866 728 A 33 GLY HAx A 33 GLY HAy 1.0 1.80 3.46 867 729 A 34 LYS HBx A 34 LYS H 1.0 1.80 4.62 868 730 A 34 LYS HGy A 30 ASN HD2y 1.0 1.80 5.50 869 731 A 34 LYS HGx A 34 LYS H 1.0 1.80 4.92 870 732 A 34 LYS H A 34 LYS HDx 1.0 1.80 5.32 871 732 A 34 LYS HDy A 34 LYS H 1.0 1.80 5.32 872 733 A 34 LYS HBy A 35 SER H 1.0 1.80 4.96 873 734 A 34 LYS HGy A 35 SER H 1.0 1.80 5.50 874 735 A 30 ASN HBy A 36 MET HBy 1.0 1.80 5.06 875 736 A 30 ASN HBy A 36 MET HGx 1.0 1.80 5.36 876 737 A 30 ASN HBx A 36 MET HGy 1.0 1.80 5.50 877 738 A 30 ASN HBx A 36 MET HGx 1.0 1.80 5.50 878 739 A 37 ASN HA A 38 MET H 1.0 1.80 3.12 879 740 A 59 ILE HD1% A 37 ASN HA 1.0 1.80 3.60 880 741 A 59 ILE HD1% A 37 ASN HBx 1.0 1.81 3.61 881 741 A 59 ILE HD1% A 37 ASN HBy 1.0 1.81 3.61 882 742 A 21 PHE HBx A 25 LYS H 1.0 1.80 5.18 883 743 A 43 VAL HGx% A 43 VAL HGy% 1.0 1.80 2.94 884 744 A 52 ILE HA A 26 MET HE% 1.0 1.80 5.12 885 745 A 52 ILE HB A 26 MET HE% 1.0 1.80 3.78 886 746 A 52 ILE HG1y A 44 MET HE% 1.0 1.80 5.22 887 747 A 52 ILE HG1x A 44 MET HE% 1.0 1.80 5.50 888 748 A 58 GLU HA A 58 GLU HGy 1.0 1.80 5.14 889 749 A 58 GLU H A 58 GLU HGy 1.0 1.80 4.88 890 750 A 17 LYS H A 28 MET HE% 1.0 1.80 4.42 891 751 A 18 VAL HGx% A 44 MET HE% 1.0 1.80 3.28 892 752 A 18 VAL HGy% A 44 MET HE% 1.0 1.80 4.22 893 753 A 18 VAL HGx% A 28 MET HE% 1.0 1.80 4.62 894 754 A 18 VAL HGy% A 28 MET HE% 1.0 1.80 4.26 895 755 A 44 MET HA A 38 MET HE% 1.0 1.80 4.40 896 756 A 52 ILE HB A 44 MET HBy 1.0 1.80 4.58 897 757 A 28 MET HE% A 38 MET HE% 1.0 1.80 2.88 898 758 A 12 LEU HBy A 28 MET HE% 1.0 1.80 4.64 899 759 A 30 ASN HA A 16 SER HA 1.0 1.80 4.48 900 760 A 30 ASN HA A 16 SER HBy 1.0 1.80 4.52 901 761 A 30 ASN HA A 16 SER HBx 1.0 1.80 4.60 902 762 A 30 ASN HA A 28 MET HE% 1.0 1.80 5.04 903 763 A 28 MET HBx A 28 MET HE% 1.0 1.80 4.74 904 764 A 28 MET HGy A 28 MET HE% 1.0 1.80 4.16 905 765 A 28 MET HGx A 28 MET HE% 1.0 1.80 4.44 906 766 A 28 MET HA A 29 GLU H 1.0 1.80 3.46 907 767 A 28 MET HGy A 38 MET HBx 1.0 1.81 3.81 908 768 A 28 MET HGy A 38 MET HBy 1.0 1.80 4.20 909 769 A 28 MET HGx A 38 MET HBy 1.0 1.80 4.52 910 770 A 28 MET HBx A 29 GLU H 1.0 1.80 5.50 911 771 A 28 MET HGy A 29 GLU H 1.0 1.80 5.50 912 772 A 28 MET HGx A 29 GLU H 1.0 1.80 5.50 913 773 A 28 MET HE% A 29 GLU H 1.0 1.80 4.08 914 774 A 38 MET HBy A 28 MET HE% 1.0 1.80 5.42 915 775 A 38 MET HBx A 28 MET HE% 1.0 1.80 5.02 916 776 A 12 LEU HDy% A 44 MET H 1.0 1.80 5.16 917 777 A 12 LEU HDy% A 18 VAL HA 1.0 1.80 5.12 918 778 A 12 LEU HDx% A 18 VAL HB 1.0 1.80 5.10 919 779 A 12 LEU HDx% A 18 VAL HGx% 1.0 1.80 5.12 920 780 A 18 VAL HGx% A 10 TYR HE% 1.0 1.80 5.50 921 781 A 26 MET HGx A 18 VAL HGx% 1.0 1.81 4.35 922 782 A 26 MET HGy A 18 VAL HGx% 1.0 1.80 3.88 923 783 A 26 MET HA A 18 VAL HGx% 1.0 1.80 4.50 924 784 A 18 VAL HGy% A 10 TYR H 1.0 1.80 3.84 925 785 A 10 TYR HA A 18 VAL HGy% 1.0 1.80 4.72 926 786 A 8 LYS HGy A 10 TYR HE% 1.0 1.80 5.50 927 787 A 8 LYS HGy A 10 TYR HD% 1.0 1.80 5.50 928 788 A 8 LYS HGx A 10 TYR HE% 1.0 1.80 5.44 929 789 A 8 LYS HGx A 10 TYR HD% 1.0 1.80 5.50 930 790 A 8 LYS HGy A 9 THR H 1.0 1.80 5.08 931 791 A 8 LYS HGx A 9 THR H 1.0 1.80 5.50 932 792 A 20 VAL HA A 26 MET HBy 1.0 1.79 5.27 933 793 A 20 VAL HA A 26 MET H 1.0 1.80 5.50 934 794 A 20 VAL HGx% A 10 TYR HD% 1.0 1.80 3.72 935 795 A 20 VAL HGx% A 10 TYR HE% 1.0 1.80 3.46 936 796 A 20 VAL HGx% A 26 MET H 1.0 1.81 4.31 937 797 A 20 VAL HGx% A 27 GLY H 1.0 1.80 4.88 938 798 A 20 VAL HGy% A 26 MET H 1.0 1.80 5.50 939 799 A 20 VAL HGy% A 10 TYR HD% 1.0 1.80 5.50 940 800 A 20 VAL HGy% A 10 TYR HE% 1.0 1.80 5.38 941 801 A 25 LYS HA A 56 GLY HAx 1.0 1.80 5.06 942 802 A 56 GLY HAx A 25 LYS HDy 1.0 1.80 4.90 943 803 A 25 LYS HDx A 56 GLY HAx 1.0 1.80 4.86 944 804 A 25 LYS HA A 26 MET HA 1.0 1.80 5.50 945 805 A 30 ASN HBx A 36 MET HBy 1.0 1.80 5.50 946 806 A 30 ASN HBx A 36 MET HBx 1.0 1.80 5.50 947 807 A 40 GLU HA A 54 MET HGx 1.0 1.80 4.12 948 808 A 40 GLU HA A 54 MET HGy 1.0 1.80 4.36 949 809 A 38 MET HGy A 42 LYS HGx 1.0 1.80 4.22 950 809 A 38 MET HGx A 42 LYS HGx 1.0 1.80 4.22 951 809 A 42 LYS HGy A 38 MET HGx 1.0 1.80 4.22 952 809 A 38 MET HGy A 42 LYS HGy 1.0 1.80 4.22 953 810 A 38 MET HA A 42 LYS HDx 1.0 1.80 5.26 954 810 A 38 MET HA A 42 LYS HDy 1.0 1.80 5.26 955 811 A 38 MET HA A 42 LYS HGx 1.0 1.80 5.12 956 811 A 38 MET HA A 42 LYS HGy 1.0 1.80 5.12 957 812 A 45 GLU HGy A 46 THR H 1.0 1.80 5.30 958 813 A 45 GLU HGx A 46 THR H 1.0 1.80 5.12 959 814 A 10 TYR HBy A 46 THR HG2% 1.0 1.80 3.48 960 815 A 50 THR HG2% A 52 ILE H 1.0 1.80 5.50 961 816 A 50 THR HB A 52 ILE HG2% 1.0 1.80 5.50 962 817 A 53 ILE HD1% A 41 GLY HAy 1.0 1.80 5.34 963 818 A 53 ILE HD1% A 43 VAL HA 1.0 1.80 4.88 964 819 A 53 ILE HA A 43 VAL HGy% 1.0 1.80 4.10 965 820 A 53 ILE HG1y A 43 VAL HGy% 1.0 1.80 5.00 966 821 A 53 ILE HD1% A 43 VAL HGy% 1.0 1.80 3.76 967 822 A 53 ILE HD1% A 54 MET H 1.0 1.80 5.50 968 823 A 25 LYS HA A 55 LYS HGy 1.0 1.80 5.08 969 824 A 25 LYS HA A 55 LYS HDx 1.0 1.80 5.46 970 824 A 25 LYS HA A 55 LYS HDy 1.0 1.80 5.46 971 825 A 25 LYS HA A 55 LYS HGx 1.0 1.80 5.24 972 826 A 56 GLY HAy A 25 LYS HDy 1.0 1.80 5.50 973 827 A 25 LYS HDx A 56 GLY HAy 1.0 1.80 5.26 974 828 A 25 LYS HA A 56 GLY HAy 1.0 1.81 3.55 975 829 A 10 TYR HD% A 26 MET HE% 1.0 1.80 4.78 976 830 A 10 TYR HE% A 26 MET HE% 1.0 1.80 5.16 977 831 A 55 LYS HA A 26 MET HE% 1.0 1.80 4.94 978 832 A 54 MET HA A 26 MET HE% 1.0 1.80 4.26 979 833 A 55 LYS HGy A 26 MET HE% 1.0 1.80 4.52 980 834 A 55 LYS HGx A 26 MET HE% 1.0 1.80 4.72 981 835 A 55 LYS HBx A 26 MET HE% 1.0 1.80 4.44 982 836 A 55 LYS HBy A 26 MET HE% 1.0 1.81 4.35 983 837 A 26 MET HE% A 55 LYS HDx 1.0 1.80 5.02 984 837 A 55 LYS HDy A 26 MET HE% 1.0 1.80 5.02 985 838 A 28 MET HBx A 36 MET H 1.0 1.80 5.00 986 839 A 28 MET HBy A 36 MET H 1.0 1.80 5.50 987 840 A 28 MET HGy A 38 MET H 1.0 1.80 5.50 988 841 A 28 MET HE% A 36 MET H 1.0 1.80 5.50 989 842 A 16 SER HA A 28 MET HE% 1.0 1.80 5.40 990 843 A 32 PHE HA A 32 PHE HBy 1.0 1.80 4.68 991 844 A 35 SER HA A 30 ASN H 1.0 1.80 4.36 992 845 A 42 LYS HBy A 54 MET H 1.0 1.80 5.50 993 846 A 42 LYS HA A 54 MET H 1.0 1.80 5.30 994 847 A 54 MET HGx A 44 MET HE% 1.0 1.80 5.34 995 848 A 54 MET HBx A 44 MET HE% 1.0 1.80 5.42 996 849 A 54 MET HGy A 44 MET HE% 1.0 1.80 5.16 997 850 A 44 MET HE% A 54 MET HE% 1.0 1.80 4.64 998 851 A 53 ILE HA A 44 MET HE% 1.0 1.80 4.40 999 852 A 53 ILE HG2% A 44 MET HE% 1.0 1.80 5.50 1000 853 A 51 LYS HA A 46 THR H 1.0 1.80 4.82 1001 854 A 10 TYR HBx A 18 VAL H 1.0 1.80 5.18 1002 855 A 19 HIS HA A 19 HIS HD2 1.0 1.80 5.50 1003 856 A 18 VAL HGx% A 19 HIS HD2 1.0 1.80 5.50 1004 857 A 50 THR HG2% A 46 THR HG1 1.0 1.80 5.42 1005 858 A 34 LYS HGx A 30 ASN HD2y 1.0 1.80 5.50 1006 859 A 30 ASN HD2y A 34 LYS HDx 1.0 1.80 5.50 1007 859 A 34 LYS HDy A 30 ASN HD2y 1.0 1.80 5.50 1008 860 A 34 LYS HBy A 30 ASN H 1.0 1.80 5.50 1009 861 A 12 LEU HBy A 18 VAL HGy% 1.0 1.80 5.50 1010 862 A 12 LEU HBx A 18 VAL HGy% 1.0 1.80 5.50 1011 863 A 12 LEU HG A 18 VAL HGy% 1.0 1.80 5.16 1012 864 A 12 LEU HDy% A 18 VAL HGy% 1.0 1.80 4.04 1013 865 A 52 ILE HD1% A 18 VAL HGy% 1.0 1.80 3.70 1014 866 A 52 ILE HG1y A 18 VAL HGy% 1.0 1.80 4.52 1015 867 A 52 ILE HG2% A 18 VAL HGy% 1.0 1.80 4.26 1016 868 A 52 ILE HD1% A 18 VAL HB 1.0 1.80 5.24 1017 869 A 18 VAL HGy% A 54 MET HE% 1.0 1.80 5.22 1018 870 A 18 VAL HGx% A 54 MET HE% 1.0 1.80 3.96 1019 871 A 26 MET HBx A 18 VAL HGx% 1.0 1.80 4.78 1020 872 A 26 MET HBy A 18 VAL HGx% 1.0 1.80 4.14 1021 873 A 18 VAL HGx% A 26 MET HE% 1.0 1.80 4.42 1022 874 A 20 VAL HA A 18 VAL HGx% 1.0 1.80 5.14 1023 875 A 52 ILE HB A 44 MET HBx 1.0 1.80 5.50 1024 876 A 18 VAL HB A 10 TYR H 1.0 1.80 5.50 1025 877 A 59 ILE HG1y A 37 ASN HA 1.0 1.80 5.50 1026 878 A 43 VAL HA A 51 LYS HGx 1.0 1.80 4.98 1027 879 A 43 VAL HB A 51 LYS HGx 1.0 1.80 5.38 1028 880 A 45 GLU HA A 52 ILE H 1.0 1.79 4.77 1029 881 A 10 TYR HD% A 10 TYR H 1.0 1.80 4.80 1030 882 A 10 TYR HD% A 11 ASP H 1.0 1.80 4.54 1031 883 A 11 ASP H A 11 ASP HA 1.0 1.80 3.26 1032 884 A 11 ASP H A 11 ASP HBx 1.0 1.80 3.50 1033 885 A 11 ASP H A 11 ASP HBy 1.0 1.80 3.38 1034 886 A 26 MET HA A 26 MET H 1.0 1.80 3.92 1035 887 A 26 MET HA A 27 GLY H 1.0 1.80 3.44 1036 888 A 26 MET HA A 21 PHE H 1.0 1.80 4.74 1037 889 A 21 PHE HD% A 21 PHE H 1.0 1.80 4.00 1038 890 A 21 PHE HD% A 26 MET H 1.0 1.80 5.50 1039 891 A 20 VAL HA A 21 PHE H 1.0 1.80 3.38 1040 892 A 21 PHE HBy A 21 PHE H 1.0 1.80 4.00 1041 893 A 21 PHE HA A 22 LYS H 1.0 1.80 5.50 1042 894 A 23 ASP H A 23 ASP HBx 1.0 1.80 4.30 1043 895 A 23 ASP HBy A 23 ASP H 1.0 1.80 3.94 1044 896 A 21 PHE HD% A 23 ASP H 1.0 1.80 5.50 1045 897 A 23 ASP H A 21 PHE H 1.0 1.80 5.50 1046 898 A 23 ASP HA A 23 ASP H 1.0 1.80 3.78 1047 899 A 24 GLY H A 21 PHE H 1.0 1.80 5.38 1048 900 A 23 ASP HA A 24 GLY H 1.0 1.80 4.24 1049 901 A 23 ASP HBy A 24 GLY H 1.0 1.80 5.38 1050 902 A 23 ASP HBx A 24 GLY H 1.0 1.80 5.28 1051 903 A 21 PHE HA A 21 PHE H 1.0 1.80 5.12 1052 904 A 23 ASP H A 22 LYS HBx 1.0 1.80 3.92 1053 904 A 22 LYS HBy A 23 ASP H 1.0 1.80 3.92 1054 905 A 52 ILE H A 51 LYS H 1.0 1.80 5.40 1055 906 A 49 GLY HAy A 50 THR H 1.0 1.80 3.92 1056 907 A 50 THR HG2% A 50 THR H 1.0 1.80 3.78 1057 908 A 46 THR HG1 A 50 THR H 1.0 1.80 3.94 1058 909 A 51 LYS H A 50 THR H 1.0 1.80 4.68 1059 910 A 42 LYS H A 54 MET H 1.0 1.80 4.22 1060 911 A 42 LYS H A 41 GLY H 1.0 1.80 3.30 1061 912 A 54 MET H A 41 GLY H 1.0 1.80 4.80 1062 913 A 42 LYS HA A 42 LYS H 1.0 1.80 3.34 1063 914 A 54 MET HA A 54 MET H 1.0 1.81 3.57 1064 915 A 42 LYS H A 38 MET HGx 1.0 1.80 4.10 1065 915 A 38 MET HGy A 42 LYS H 1.0 1.80 4.10 1066 916 A 54 MET HBx A 42 LYS H 1.0 1.80 3.22 1067 917 A 42 LYS HBx A 42 LYS H 1.0 1.80 3.66 1068 918 A 42 LYS HBy A 42 LYS H 1.0 1.80 3.00 1069 919 A 53 ILE HG2% A 42 LYS H 1.0 1.80 4.50 1070 920 A 54 MET HGx A 54 MET H 1.0 1.80 4.84 1071 921 A 54 MET HBx A 54 MET H 1.0 1.80 3.36 1072 922 A 54 MET HBy A 54 MET H 1.0 1.80 3.08 1073 923 A 38 MET H A 57 ASN HD2x 1.0 1.80 4.84 1074 924 A 38 MET H A 57 ASN HD2y 1.0 1.80 4.06 1075 925 A 38 MET HA A 38 MET H 1.0 1.80 3.18 1076 926 A 39 PRO HDx A 38 MET H 1.0 1.80 5.08 1077 927 A 39 PRO HA A 40 GLU H 1.0 1.80 2.70 1078 928 A 40 GLU HA A 40 GLU H 1.0 1.80 3.30 1079 929 A 57 ASN HBx A 40 GLU H 1.0 1.80 4.28 1080 930 A 39 PRO HBx A 40 GLU H 1.0 1.80 3.76 1081 931 A 40 GLU H A 57 ASN HD2x 1.0 1.80 5.14 1082 932 A 40 GLU H A 41 GLY H 1.0 1.80 4.56 1083 933 A 38 MET HBx A 38 MET H 1.0 1.80 4.18 1084 934 A 38 MET HBy A 38 MET H 1.0 1.80 3.94 1085 935 A 43 VAL HA A 43 VAL H 1.0 1.80 3.68 1086 936 A 43 VAL HB A 43 VAL H 1.0 1.80 3.08 1087 937 A 43 VAL HA A 44 MET H 1.0 1.80 2.80 1088 938 A 43 VAL HGy% A 44 MET H 1.0 1.80 4.16 1089 939 A 44 MET HA A 44 MET H 1.0 1.80 3.82 1090 940 A 52 ILE HA A 52 ILE H 1.0 1.80 3.64 1091 941 A 52 ILE HG1x A 52 ILE H 1.0 1.80 3.98 1092 942 A 52 ILE HG2% A 52 ILE H 1.0 1.81 3.81 1093 943 A 53 ILE H A 52 ILE H 1.0 1.80 4.78 1094 944 A 53 ILE HA A 53 ILE H 1.0 1.80 3.04 1095 945 A 53 ILE HB A 53 ILE H 1.0 1.80 2.88 1096 946 A 53 ILE HG1y A 53 ILE H 1.0 1.81 3.53 1097 947 A 53 ILE HG2% A 53 ILE H 1.0 1.80 3.78 1098 948 A 53 ILE HD1% A 53 ILE H 1.0 1.80 3.78 1099 949 A 52 ILE HD1% A 46 THR H 1.0 1.80 5.40 1100 950 A 52 ILE HD1% A 44 MET H 1.0 1.80 5.50 1101 951 A 46 THR HB A 46 THR H 1.0 1.80 5.38 1102 952 A 46 THR HA A 46 THR H 1.0 1.80 4.12 1103 953 A 46 THR HG2% A 46 THR H 1.0 1.80 3.10 1104 954 A 45 GLU HA A 45 GLU H 1.0 1.80 3.60 1105 955 A 45 GLU HBx A 45 GLU H 1.0 1.80 3.34 1106 956 A 45 GLU HBy A 45 GLU H 1.0 1.81 3.51 1107 957 A 45 GLU HGy A 45 GLU H 1.0 1.80 4.68 1108 958 A 45 GLU HGx A 45 GLU H 1.0 1.80 4.92 1109 959 A 47 ARG H A 46 THR HB 1.0 1.80 3.36 1110 960 A 47 ARG H A 46 THR HA 1.0 1.80 3.54 1111 961 A 50 THR HB A 50 THR H 1.0 1.80 3.24 1112 962 A 50 THR HA A 50 THR H 1.0 1.81 3.61 1113 963 A 45 GLU HA A 50 THR H 1.0 1.80 4.98 1114 964 A 51 LYS HA A 51 LYS H 1.0 1.80 3.60 1115 965 A 30 ASN HBx A 30 ASN H 1.0 1.80 4.76 1116 966 A 30 ASN HBy A 30 ASN H 1.0 1.80 4.04 1117 967 A 31 LYS HA A 31 LYS H 1.0 1.80 4.06 1118 968 A 57 ASN HA A 57 ASN H 1.0 1.80 4.14 1119 969 A 57 ASN HBx A 57 ASN H 1.0 1.80 4.36 1120 970 A 57 ASN HBy A 57 ASN H 1.0 1.80 4.26 1121 971 A 30 ASN HD2x A 30 ASN HD2y 1.0 1.80 2.78 1122 972 A 30 ASN HBx A 30 ASN HD2x 1.0 1.80 4.20 1123 973 A 30 ASN HBy A 30 ASN HD2x 1.0 1.80 3.84 1124 974 A 30 ASN H A 30 ASN HD2x 1.0 1.80 5.50 1125 975 A 34 LYS HBx A 30 ASN HD2x 1.0 1.80 5.06 1126 976 A 34 LYS HBy A 30 ASN HD2x 1.0 1.80 4.64 1127 977 A 30 ASN H A 30 ASN HD2y 1.0 1.80 5.50 1128 978 A 30 ASN HA A 30 ASN HD2y 1.0 1.80 5.50 1129 979 A 30 ASN HBx A 30 ASN HD2y 1.0 1.80 4.38 1130 980 A 30 ASN HBy A 30 ASN HD2y 1.0 1.80 4.16 1131 981 A 28 MET HA A 28 MET H 1.0 1.80 4.40 1132 982 A 27 GLY HAy A 28 MET H 1.0 1.80 3.90 1133 983 A 28 MET HBy A 28 MET H 1.0 1.80 4.50 1134 984 A 18 VAL HGx% A 28 MET H 1.0 1.80 5.50 1135 985 A 59 ILE HD1% A 28 MET H 1.0 1.80 4.48 1136 986 A 27 GLY HAx A 28 MET H 1.0 1.80 4.02 1137 987 A 35 SER HA A 36 MET H 1.0 1.80 3.16 1138 988 A 36 MET H A 35 SER HBx 1.0 1.80 3.86 1139 988 A 35 SER HBy A 36 MET H 1.0 1.80 3.86 1140 989 A 28 MET HGx A 36 MET H 1.0 1.80 5.30 1141 990 A 28 MET HGy A 36 MET H 1.0 1.81 4.31 1142 991 A 36 MET HBx A 36 MET H 1.0 1.80 4.62 1143 992 A 36 MET HBy A 36 MET H 1.0 1.80 4.22 1144 993 A 59 ILE HD1% A 36 MET H 1.0 1.80 4.22 1145 994 A 32 PHE HA A 32 PHE H 1.0 1.80 4.28 1146 995 A 32 PHE HBx A 32 PHE H 1.0 1.80 3.74 1147 996 A 32 PHE HBy A 32 PHE H 1.0 1.80 3.70 1148 997 A 30 ASN H A 33 GLY H 1.0 1.80 5.50 1149 998 A 32 PHE HA A 33 GLY H 1.0 1.80 4.98 1150 999 A 32 PHE HBx A 33 GLY H 1.0 1.80 5.50 1151 1000 A 32 PHE HBy A 33 GLY H 1.0 1.80 5.26 1152 1001 A 33 GLY H A 33 GLY HAx 1.0 1.80 3.70 1153 1002 A 33 GLY H A 33 GLY HAy 1.0 1.80 3.88 1154 1003 A 30 ASN HBy A 31 LYS H 1.0 1.80 4.02 1155 1004 A 30 ASN H A 31 LYS H 1.0 1.80 5.50 1156 1005 A 30 ASN H A 32 PHE H 1.0 1.80 5.50 1157 1006 A 31 LYS HGy A 32 PHE H 1.0 1.80 4.62 1158 1007 A 31 LYS HBy A 32 PHE H 1.0 1.80 4.92 1159 1008 A 31 LYS HGy A 31 LYS H 1.0 1.80 4.72 1160 1009 A 40 GLU HA A 42 LYS H 1.0 1.80 4.02 1161 1010 A 41 GLY HAy A 42 LYS H 1.0 1.80 3.94 1162 1011 A 40 GLU HA A 54 MET H 1.0 1.79 5.27 1163 1012 A 41 GLY HAy A 54 MET H 1.0 1.80 5.38 1164 1013 A 41 GLY HAy A 41 GLY H 1.0 1.80 3.36 1165 1014 A 41 GLY HAx A 41 GLY H 1.0 1.81 3.55 1166 1015 A 41 GLY HAx A 42 LYS H 1.0 1.80 3.78 1167 1016 A 40 GLU HA A 41 GLY H 1.0 1.80 2.96 1168 1017 A 41 GLY HAx A 54 MET H 1.0 1.80 5.50 1169 1018 A 53 ILE HG1y A 54 MET H 1.0 1.80 5.02 1170 1019 A 40 GLU HGx A 41 GLY H 1.0 1.80 4.38 1171 1020 A 40 GLU HGy A 41 GLY H 1.0 1.80 4.94 1172 1021 A 40 GLU HBx A 41 GLY H 1.0 1.80 4.44 1173 1022 A 45 GLU HA A 46 THR H 1.0 1.80 2.80 1174 1023 A 47 ARG HA A 48 ASP H 1.0 1.80 4.80 1175 1024 A 48 ASP HBx A 48 ASP H 1.0 1.80 4.46 1176 1025 A 48 ASP HBy A 48 ASP H 1.0 1.81 4.35 1177 1026 A 48 ASP HBx A 49 GLY H 1.0 1.80 5.16 1178 1027 A 48 ASP HBy A 49 GLY H 1.0 1.80 5.16 1179 1028 A 49 GLY HAy A 49 GLY H 1.0 1.80 2.94 1180 1029 A 49 GLY HAx A 49 GLY H 1.0 1.80 3.26 1181 1030 A 46 THR HB A 49 GLY H 1.0 1.80 4.98 1182 1031 A 48 ASP HA A 49 GLY H 1.0 1.80 4.28 1183 1032 A 47 ARG HA A 49 GLY H 1.0 1.80 4.58 1184 1033 A 46 THR HG1 A 49 GLY H 1.0 1.80 4.94 1185 1034 A 46 THR H A 49 GLY H 1.0 1.80 4.70 1186 1035 A 46 THR H A 50 THR H 1.0 1.80 3.90 1187 1036 A 47 ARG H A 48 ASP H 1.0 1.80 4.26 1188 1037 A 47 ARG H A 46 THR H 1.0 1.80 5.50 1189 1038 A 48 ASP HBx A 50 THR H 1.0 1.80 5.26 1190 1039 A 48 ASP HBy A 50 THR H 1.0 1.80 5.48 1191 1040 A 47 ARG HA A 47 ARG H 1.0 1.80 3.66 1192 1041 A 47 ARG H A 47 ARG HDx 1.0 1.80 5.14 1193 1041 A 47 ARG HDy A 47 ARG H 1.0 1.80 5.14 1194 1042 A 11 ASP HBx A 47 ARG H 1.0 1.80 5.36 1195 1043 A 52 ILE HG2% A 46 THR H 1.0 1.80 4.62 1196 1044 A 45 GLU H A 46 THR H 1.0 1.80 5.44 1197 1045 A 52 ILE HG2% A 50 THR H 1.0 1.80 5.50 1198 1046 A 52 ILE HD1% A 50 THR H 1.0 1.80 5.50 1199 1047 A 59 ILE HA A 59 ILE H 1.0 1.80 3.68 1200 1048 A 58 GLU HBx A 59 ILE H 1.0 1.80 4.84 1201 1049 A 59 ILE HD1% A 59 ILE H 1.0 1.80 3.62 1202 1050 A 37 ASN HA A 37 ASN H 1.0 1.80 3.94 1203 1051 A 37 ASN HD2x A 37 ASN HD2y 1.0 1.80 2.90 1204 1052 A 37 ASN HA A 37 ASN HD2x 1.0 1.81 4.31 1205 1053 A 37 ASN HA A 37 ASN HD2y 1.0 1.80 4.50 1206 1054 A 39 PRO HDx A 37 ASN HD2y 1.0 1.80 5.18 1207 1055 A 39 PRO HDy A 37 ASN HD2y 1.0 1.80 5.50 1208 1056 A 37 ASN HD2y A 37 ASN HBx 1.0 1.80 4.54 1209 1056 A 37 ASN HBy A 37 ASN HD2y 1.0 1.80 4.54 1210 1057 A 58 GLU HA A 59 ILE H 1.0 1.80 3.22 1211 1058 A 57 ASN HA A 57 ASN HD2x 1.0 1.80 5.36 1212 1059 A 57 ASN HBx A 57 ASN HD2x 1.0 1.80 4.14 1213 1060 A 57 ASN HD2x A 57 ASN HD2y 1.0 1.80 2.74 1214 1061 A 57 ASN HBy A 57 ASN HD2x 1.0 1.80 3.76 1215 1062 A 57 ASN HA A 57 ASN HD2y 1.0 1.80 4.72 1216 1063 A 57 ASN HBx A 57 ASN HD2y 1.0 1.80 4.62 1217 1064 A 57 ASN HBy A 57 ASN HD2y 1.0 1.80 4.22 1218 1065 A 59 ILE H A 58 GLU H 1.0 1.80 4.78 1219 1066 A 57 ASN HA A 58 GLU H 1.0 1.80 3.60 1220 1067 A 58 GLU HA A 58 GLU H 1.0 1.80 3.98 1221 1068 A 58 GLU HGx A 58 GLU H 1.0 1.80 3.40 1222 1069 A 58 GLU HBx A 58 GLU H 1.0 1.80 3.76 1223 1070 A 58 GLU HBy A 58 GLU H 1.0 1.80 3.76 1224 1071 A 59 ILE HD1% A 57 ASN HD2y 1.0 1.80 4.26 1225 1072 A 59 ILE HG2% A 57 ASN HD2y 1.0 1.80 5.18 1226 1073 A 56 GLY HAy A 57 ASN H 1.0 1.80 3.34 1227 1074 A 59 ILE HD1% A 38 MET H 1.0 1.80 4.42 1228 1075 A 59 ILE HG2% A 38 MET H 1.0 1.80 5.22 1229 1076 A 57 ASN HD2x A 37 ASN HBx 1.0 1.80 5.50 1230 1076 A 37 ASN HBy A 57 ASN HD2x 1.0 1.80 5.50 1231 1077 A 57 ASN HD2y A 37 ASN HBx 1.0 1.80 4.60 1232 1077 A 37 ASN HBy A 57 ASN HD2y 1.0 1.80 4.60 1233 1078 A 40 GLU H A 38 MET HGx 1.0 1.80 5.26 1234 1078 A 38 MET HGy A 40 GLU H 1.0 1.80 5.26 1235 1079 A 57 ASN HBy A 40 GLU H 1.0 1.80 3.52 1236 1080 A 56 GLY H A 57 ASN H 1.0 1.80 4.70 1237 1081 A 56 GLY HAx A 56 GLY H 1.0 1.80 3.70 1238 1082 A 56 GLY HAy A 56 GLY H 1.0 1.80 3.22 1239 1083 A 55 LYS HA A 55 LYS H 1.0 1.80 4.44 1240 1084 A 54 MET HA A 55 LYS H 1.0 1.80 3.26 1241 1085 A 55 LYS H A 55 LYS HEx 1.0 1.80 4.50 1242 1085 A 55 LYS HEy A 55 LYS H 1.0 1.80 4.50 1243 1086 A 44 MET HE% A 55 LYS H 1.0 1.80 3.86 1244 1087 A 55 LYS HBx A 55 LYS H 1.0 1.80 3.82 1245 1088 A 55 LYS HBy A 55 LYS H 1.0 1.80 3.80 1246 1089 A 56 GLY H A 55 LYS H 1.0 1.80 5.04 1247 1090 A 55 LYS HGx A 55 LYS H 1.0 1.80 5.50 1248 1091 A 55 LYS HGx A 56 GLY H 1.0 1.80 4.82 1249 1092 A 55 LYS HGy A 56 GLY H 1.0 1.80 5.02 1250 1093 A 54 MET H A 55 LYS H 1.0 1.80 4.52 1251 1094 A 40 GLU HGy A 40 GLU H 1.0 1.80 4.32 1252 1095 A 59 ILE HA A 60 PHE H 1.0 1.80 4.76 1253 1096 A 60 PHE HA A 60 PHE H 1.0 1.80 3.92 1254 1097 A 60 PHE HBy A 60 PHE H 1.0 1.80 3.50 1255 1098 A 11 ASP HBx A 12 LEU H 1.0 1.80 3.86 1256 1099 A 12 LEU HBx A 12 LEU H 1.0 1.80 3.42 1257 1100 A 12 LEU HBy A 12 LEU H 1.0 1.80 3.18 1258 1101 A 14 ASP H A 14 ASP HA 1.0 1.80 3.68 1259 1102 A 14 ASP H A 14 ASP HBx 1.0 1.80 4.04 1260 1103 A 14 ASP H A 14 ASP HBy 1.0 1.80 3.66 1261 1104 A 14 ASP HBx A 15 GLY H 1.0 1.80 5.36 1262 1105 A 15 GLY HAx A 15 GLY H 1.0 1.81 3.59 1263 1106 A 15 GLY HAy A 15 GLY H 1.0 1.80 3.10 1264 1107 A 14 ASP HBy A 15 GLY H 1.0 1.80 5.22 1265 1108 A 16 SER H A 14 ASP HBy 1.0 1.80 5.40 1266 1109 A 16 SER H A 14 ASP HBx 1.0 1.80 5.50 1267 1110 A 16 SER H A 15 GLY HAx 1.0 1.80 4.84 1268 1111 A 16 SER H A 15 GLY HAy 1.0 1.80 4.14 1269 1112 A 16 SER HA A 16 SER H 1.0 1.80 3.96 1270 1113 A 16 SER HBx A 16 SER H 1.0 1.80 3.96 1271 1114 A 16 SER HBy A 16 SER H 1.0 1.80 3.90 1272 1115 A 16 SER H A 12 LEU H 1.0 1.80 5.20 1273 1116 A 16 SER H A 17 LYS H 1.0 1.80 5.10 1274 1117 A 12 LEU HDx% A 14 ASP H 1.0 1.80 5.50 1275 1118 A 12 LEU HDy% A 14 ASP H 1.0 1.80 5.24 1276 1119 A 12 LEU HDy% A 16 SER H 1.0 1.80 4.98 1277 1120 A 12 LEU HDy% A 15 GLY H 1.0 1.80 5.50 1278 1121 A 12 LEU HBx A 16 SER H 1.0 1.80 3.90 1279 1122 A 12 LEU HBy A 16 SER H 1.0 1.80 4.30 1280 1123 A 12 LEU HBx A 15 GLY H 1.0 1.80 4.80 1281 1124 A 12 LEU HBy A 15 GLY H 1.0 1.80 4.66 1282 1125 A 12 LEU HBx A 14 ASP H 1.0 1.80 3.88 1283 1126 A 12 LEU HBy A 14 ASP H 1.0 1.80 3.84 1284 1127 A 13 GLN HA A 13 GLN H 1.0 1.80 3.30 1285 1128 A 13 GLN HGy A 13 GLN H 1.0 1.80 3.74 1286 1129 A 13 GLN H A 46 THR HG2% 1.0 1.80 5.12 1287 1130 A 12 LEU HDy% A 13 GLN H 1.0 1.80 4.62 1288 1131 A 12 LEU HDx% A 13 GLN H 1.0 1.80 3.84 1289 1132 A 13 GLN HGx A 13 GLN H 1.0 1.80 3.76 1290 1133 A 12 LEU H A 13 GLN H 1.0 1.80 5.06 1291 1134 A 14 ASP H A 13 GLN H 1.0 1.80 3.70 1292 1135 A 13 GLN HA A 15 GLY H 1.0 1.80 4.54 1293 1136 A 14 ASP HA A 15 GLY H 1.0 1.80 4.16 1294 1137 A 13 GLN HA A 13 GLN HE2x 1.0 1.80 4.66 1295 1138 A 13 GLN HE2x A 13 GLN HE2y 1.0 1.80 2.40 1296 1139 A 17 LYS HA A 18 VAL H 1.0 1.80 3.26 1297 1140 A 18 VAL HA A 18 VAL H 1.0 1.80 4.04 1298 1141 A 18 VAL HB A 18 VAL H 1.0 1.80 4.02 1299 1142 A 17 LYS HA A 17 LYS H 1.0 1.80 4.38 1300 1143 A 16 SER HBx A 17 LYS H 1.0 1.80 3.82 1301 1144 A 16 SER HBy A 17 LYS H 1.0 1.80 4.08 1302 1145 A 17 LYS H A 17 LYS HDx 1.0 1.80 5.10 1303 1145 A 17 LYS H A 17 LYS HDy 1.0 1.80 5.10 1304 1146 A 17 LYS HBy A 17 LYS H 1.0 1.80 4.06 1305 1147 A 21 PHE HBx A 21 PHE H 1.0 1.80 3.84 1306 1148 A 20 VAL HB A 20 VAL H 1.0 1.80 4.28 1307 1149 A 20 VAL HB A 21 PHE H 1.0 1.80 5.50 1308 1150 A 21 PHE HD% A 27 GLY H 1.0 1.80 5.50 1309 1151 A 27 GLY H A 27 GLY HAy 1.0 1.80 4.16 1310 1152 A 27 GLY H A 27 GLY HAx 1.0 1.80 5.02 1311 1153 A 25 LYS HA A 26 MET H 1.0 1.80 3.14 1312 1154 A 56 GLY HAy A 26 MET H 1.0 1.80 3.90 1313 1155 A 26 MET HBx A 26 MET H 1.0 1.80 3.68 1314 1156 A 26 MET HGy A 26 MET H 1.0 1.80 4.38 1315 1157 A 54 MET HE% A 26 MET H 1.0 1.80 4.22 1316 1158 A 26 MET H A 56 GLY H 1.0 1.80 5.26 1317 1159 A 25 LYS H A 21 PHE H 1.0 1.80 4.42 1318 1160 A 25 LYS H A 26 MET H 1.0 1.80 5.08 1319 1161 A 27 GLY H A 26 MET H 1.0 1.80 4.72 1320 1162 A 26 MET HBy A 26 MET H 1.0 1.80 4.18 1321 1163 A 25 LYS HA A 25 LYS H 1.0 1.80 3.76 1322 1164 A 25 LYS HBy A 25 LYS H 1.0 1.81 3.59 1323 1165 A 25 LYS HBx A 25 LYS H 1.0 1.80 3.72 1324 1166 A 25 LYS H A 24 GLY H 1.0 1.80 3.36 1325 1167 A 24 GLY HAx A 24 GLY H 1.0 1.80 3.40 1326 1168 A 24 GLY HAy A 24 GLY H 1.0 1.80 3.42 1327 1169 A 24 GLY HAy A 25 LYS H 1.0 1.80 4.34 1328 1170 A 24 GLY HAx A 25 LYS H 1.0 1.80 4.24 1329 1171 A 23 ASP H A 24 GLY H 1.0 1.80 3.34 1330 1172 A 25 LYS H A 23 ASP H 1.0 1.80 4.84 1331 1173 A 22 LYS HA A 23 ASP H 1.0 1.80 4.46 1332 1174 A 22 LYS HA A 24 GLY H 1.0 1.80 4.62 1333 1175 A 24 GLY H A 22 LYS HBx 1.0 1.80 4.94 1334 1175 A 22 LYS HBy A 24 GLY H 1.0 1.80 4.94 1335 1176 A 32 PHE H A 31 LYS H 1.0 1.80 4.04 1336 1177 A 31 LYS HBy A 31 LYS H 1.0 1.80 3.90 1337 1178 A 31 LYS HBx A 31 LYS H 1.0 1.80 4.16 1338 1179 A 17 LYS H A 31 LYS H 1.0 1.80 5.50 1339 1180 A 32 PHE H A 33 GLY H 1.0 1.80 3.20 1340 1181 A 34 LYS HA A 34 LYS H 1.0 1.80 4.22 1341 1182 A 33 GLY HAx A 34 LYS H 1.0 1.80 4.86 1342 1183 A 33 GLY HAy A 34 LYS H 1.0 1.79 4.77 1343 1184 A 32 PHE HBx A 34 LYS H 1.0 1.80 5.30 1344 1185 A 32 PHE HBy A 34 LYS H 1.0 1.80 4.70 1345 1186 A 34 LYS HBy A 34 LYS H 1.0 1.80 3.92 1346 1187 A 34 LYS HGy A 34 LYS H 1.0 1.80 4.54 1347 1188 A 33 GLY H A 34 LYS H 1.0 1.81 3.53 1348 1189 A 35 SER H A 34 LYS H 1.0 1.80 5.18 1349 1190 A 32 PHE H A 32 PHE HD% 1.0 1.80 4.40 1350 1191 A 35 SER H A 35 SER HBx 1.0 1.80 3.70 1351 1191 A 35 SER HBy A 35 SER H 1.0 1.80 3.70 1352 1192 A 35 SER HA A 35 SER H 1.0 1.80 3.90 1353 1193 A 35 SER H A 36 MET H 1.0 1.80 5.30 1354 1194 A 28 MET H A 36 MET H 1.0 1.80 5.26 1355 1195 A 30 ASN H A 36 MET H 1.0 1.80 4.84 1356 1196 A 26 MET HA A 55 LYS H 1.0 1.80 5.50 1357 1197 A 52 ILE HG2% A 44 MET H 1.0 1.79 5.27 1358 1198 A 53 ILE H A 44 MET HE% 1.0 1.80 4.54 1359 1199 A 44 MET HA A 45 GLU H 1.0 1.80 2.92 1360 1200 A 12 LEU HG A 45 GLU H 1.0 1.80 4.80 1361 1201 A 12 LEU HDy% A 45 GLU H 1.0 1.81 4.31 1362 1202 A 12 LEU HDx% A 45 GLU H 1.0 1.80 4.18 1363 1203 A 12 LEU HA A 12 LEU H 1.0 1.81 3.85 1364 1204 A 48 ASP H A 46 THR HG2% 1.0 1.80 4.88 1365 1205 A 48 ASP HA A 48 ASP H 1.0 1.80 4.40 1366 1206 A 55 LYS HBx A 56 GLY H 1.0 1.80 3.70 1367 1207 A 26 MET HE% A 56 GLY H 1.0 1.80 4.34 1368 1208 A 26 MET HBx A 56 GLY H 1.0 1.80 5.50 1369 1209 A 56 GLY HAx A 26 MET H 1.0 1.80 4.16 1370 1210 A 25 LYS HGy A 25 LYS H 1.0 1.80 3.86 1371 1211 A 25 LYS HGx A 25 LYS H 1.0 1.80 3.80 1372 1212 A 60 PHE HA A 61 ARG H 1.0 1.80 5.18 1373 1213 A 61 ARG HA A 61 ARG H 1.0 1.80 4.40 1374 1214 A 60 PHE H A 61 ARG H 1.0 1.80 4.12 1375 1215 A 59 ILE H A 60 PHE H 1.0 1.80 4.20 1376 1216 A 11 ASP HBy A 47 ARG H 1.0 1.80 5.50 1377 1217 A 12 LEU HDx% A 16 SER H 1.0 1.80 5.50 1378 1218 A 14 ASP H A 12 LEU H 1.0 1.80 5.50 1379 1219 A 19 HIS HA A 19 HIS H 1.0 1.81 3.53 1380 1220 A 19 HIS H A 19 HIS HBx 1.0 1.80 4.28 1381 1220 A 19 HIS H A 19 HIS HBy 1.0 1.80 4.28 1382 1221 A 20 VAL H A 19 HIS HBx 1.0 1.80 5.50 1383 1221 A 20 VAL H A 19 HIS HBy 1.0 1.80 5.50 1384 1222 A 20 VAL H A 19 HIS H 1.0 1.80 5.50 1385 1223 A 18 VAL HA A 27 GLY H 1.0 1.80 5.50 1386 1224 A 20 VAL H A 19 HIS HA 1.0 1.80 3.90 1387 1225 A 20 VAL H A 8 LYS H 1.0 1.80 5.32 1388 1226 A 29 GLU H A 29 GLU HA 1.0 1.80 4.20 1389 1227 A 42 LYS H A 40 GLU H 1.0 1.80 5.50 1390 1228 A 51 LYS HA A 44 MET H 1.0 1.80 4.92 1391 1229 A 53 ILE HA A 44 MET H 1.0 1.80 4.50 1392 1230 A 17 LYS HA A 12 LEU H 1.0 1.80 3.94 1393 1231 A 53 ILE HG2% A 54 MET H 1.0 1.80 3.58 1394 1232 A 53 ILE HB A 54 MET H 1.0 1.80 4.52 1395 1233 A 59 ILE HG2% A 27 GLY H 1.0 1.80 5.50 1396 1234 A 11 ASP H A 46 THR HG2% 1.0 1.80 4.82 1397 1235 A 12 LEU HDx% A 17 LYS H 1.0 1.80 5.50 1398 1236 A 17 LYS H A 29 GLU H 1.0 1.80 4.50 1399 1237 A 60 PHE HD% A 60 PHE H 1.0 1.80 5.22 1400 1238 A 59 ILE HA A 62 LEU H 1.0 1.80 5.50 1401 1239 A 30 ASN HA A 31 LYS H 1.0 1.80 3.72 1402 1240 A 16 SER HA A 31 LYS H 1.0 1.80 5.06 1403 1241 A 34 LYS HA A 35 SER H 1.0 1.80 3.40 1404 1242 A 53 ILE HG2% A 41 GLY H 1.0 1.80 4.12 1405 1243 A 53 ILE HA A 54 MET H 1.0 1.80 2.82 1406 1244 A 46 THR HG2% A 49 GLY H 1.0 1.80 4.96 1407 1245 A 47 ARG H A 49 GLY H 1.0 1.80 5.26 1408 1246 A 44 MET HBx A 52 ILE H 1.0 1.80 5.50 1409 1247 A 43 VAL HGx% A 52 ILE H 1.0 1.80 4.58 1410 1248 A 58 GLU H A 57 ASN H 1.0 1.80 4.00 1411 1249 A 60 PHE H A 62 LEU H 1.0 1.80 5.50 1412 1250 A 61 ARG HA A 62 LEU H 1.0 1.80 5.50 1413 1251 A 61 ARG H A 62 LEU H 1.0 1.80 5.00 1414 1252 A 36 MET HA A 36 MET H 1.0 1.80 4.48 1415 1253 A 27 GLY H A 19 HIS H 1.0 1.80 5.50 1416 1254 A 18 VAL H A 10 TYR H 1.0 1.81 4.35 1417 1255 A 10 TYR HD% A 18 VAL H 1.0 1.80 5.50 1418 1256 A 28 MET HA A 17 LYS H 1.0 1.80 5.50 1419 1257 A 46 THR HA A 50 THR H 1.0 1.80 4.46 1420 1258 A 10 TYR HBy A 18 VAL H 1.0 1.80 4.86 1421 1259 A 10 TYR HBx A 10 TYR H 1.0 1.80 4.16 1422 1260 A 10 TYR HBy A 10 TYR H 1.0 1.80 3.94 1423 1261 A 12 LEU HDx% A 18 VAL H 1.0 1.80 5.20 1424 1262 A 12 LEU HDy% A 18 VAL H 1.0 1.80 4.98 1425 1263 A 26 MET HA A 19 HIS H 1.0 1.80 5.50 1426 1264 A 28 MET HA A 19 HIS H 1.0 1.80 5.50 1427 1265 A 19 HIS H A 19 HIS HD2 1.0 1.80 5.20 1428 1266 A 29 GLU H A 19 HIS HD2 1.0 1.80 5.50 1429 1267 A 18 VAL HGx% A 27 GLY H 1.0 1.80 4.68 1430 1268 A 42 LYS HA A 43 VAL H 1.0 1.81 2.65 1431 1269 A 12 LEU HA A 45 GLU H 1.0 1.80 5.32 1432 1270 A 46 THR HG1 A 46 THR H 1.0 1.80 5.50 1433 1271 A 46 THR HG1 A 47 ARG H 1.0 1.80 5.50 1434 1272 A 46 THR HG1 A 48 ASP H 1.0 1.80 4.50 1435 1273 A 34 LYS HBy A 30 ASN HD2y 1.0 1.80 3.98 1436 1274 A 34 LYS HBx A 30 ASN HD2y 1.0 1.80 4.56 1437 1275 A 30 ASN HBy A 32 PHE H 1.0 1.80 5.46 1438 1276 A 10 TYR HD% A 27 GLY H 1.0 1.80 5.34 1439 1277 A 45 GLU HGx A 50 THR H 1.0 1.80 5.50 1440 1278 A 45 GLU HGy A 50 THR H 1.0 1.80 5.08 1441 1279 A 12 LEU H A 17 LYS H 1.0 1.80 5.50 1442 1280 A 18 VAL HGy% A 12 LEU H 1.0 1.80 5.22 1443 1281 A 12 LEU H A 28 MET HE% 1.0 1.80 5.50 1444 1282 A 44 MET HA A 13 GLN H 1.0 1.80 5.50 1445 1283 A 13 GLN H A 46 THR H 1.0 1.80 5.50 1446 1284 A 16 SER H A 28 MET HE% 1.0 1.80 5.50 1447 1285 A 23 ASP HBy A 25 LYS H 1.0 1.80 5.50 1448 1286 A 25 LYS H A 23 ASP HBx 1.0 1.80 5.12 1449 1287 A 59 ILE HB A 28 MET H 1.0 1.80 5.50 1450 1288 A 54 MET HBx A 41 GLY H 1.0 1.80 3.66 1451 1289 A 54 MET HBy A 41 GLY H 1.0 1.80 4.56 1452 1290 A 53 ILE HA A 41 GLY H 1.0 1.80 5.50 1453 1291 A 44 MET HA A 52 ILE H 1.0 1.80 5.50 1454 1292 A 19 HIS HD2 A 62 LEU H 1.0 1.80 5.50 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2 ASP C A 3 MET N A 3 MET CA A 3 MET C 1.0 -78.9 -52.1 PHI 2 2 A 3 MET N A 3 MET CA A 3 MET C A 4 SER N 1.0 -51.7 -28.1 PSI 3 3 A 3 MET C A 4 SER N A 4 SER CA A 4 SER C 1.0 -87.1 -45.1 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 ASN N 1.0 -52.7 -2.9 PSI 5 5 A 5 ASN C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -131.1 -57.3 PHI 6 6 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 VAL N 1.0 106.0 157.0 PSI 7 7 A 7 VAL C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -180.8 -99.2 PHI 8 8 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 THR N 1.0 123.9 152.9 PSI 9 9 A 8 LYS C A 9 THR N A 9 THR CA A 9 THR C 1.0 -154.0 -66.8 PHI 10 10 A 9 THR N A 9 THR CA A 9 THR C A 10 TYR N 1.0 111.2 147.6 PSI 11 11 A 9 THR C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -164.6 -89.8 PHI 12 12 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ASP N 1.0 91.2 188.0 PSI 13 13 A 12 LEU C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -78.9 -45.5 PHI 14 14 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 ASP N 1.0 -47.4 1.8 PSI 15 15 A 13 GLN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -114.2 -64.2 PHI 16 16 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLY N 1.0 -0.8 19.0 PSI 17 17 A 15 GLY C A 16 SER N A 16 SER CA A 16 SER C 1.0 -117.2 -63.6 PHI 18 18 A 16 SER C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -162.6 -99.8 PHI 19 19 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 123.0 183.6 PSI 20 20 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -148.0 -68.2 PHI 21 21 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 HIS N 1.0 95.0 165.6 PSI 22 22 A 18 VAL C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -142.3 -117.9 PHI 23 23 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 VAL N 1.0 117.5 145.3 PSI 24 24 A 19 HIS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -143.3 -73.3 PHI 25 25 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 PHE N 1.0 99.0 156.4 PSI 26 26 A 21 PHE C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -77.3 -47.9 PHI 27 27 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 ASP N 1.0 -39.4 -9.4 PSI 28 28 A 22 LYS C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -109.5 -77.7 PHI 29 29 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLY N 1.0 -4.4 18.8 PSI 30 30 A 24 GLY C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -114.6 -64.4 PHI 31 31 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 MET N 1.0 147.1 159.7 PSI 32 32 A 28 MET C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -156.7 -97.3 PHI 33 33 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ASN N 1.0 104.7 176.3 PSI 34 34 A 29 GLU C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -110.5 -58.5 PHI 35 35 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 LYS N 1.0 126.3 196.9 PSI 36 36 A 30 ASN C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -85.3 -45.1 PHI 37 37 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 PHE N 1.0 -53.1 16.9 PSI 38 38 A 31 LYS C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -124.2 -80.4 PHI 39 39 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 GLY N 1.0 -14.3 19.7 PSI 40 40 A 32 PHE C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 66.5 94.1 PHI 41 41 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 LYS N 1.0 3.1 33.3 PSI 42 42 A 33 GLY C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -139.0 -81.0 PHI 43 43 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 SER N 1.0 122.2 181.8 PSI 44 44 A 35 SER C A 36 MET N A 36 MET CA A 36 MET C 1.0 -178.6 -86.4 PHI 45 45 A 36 MET N A 36 MET CA A 36 MET C A 37 ASN N 1.0 112.8 174.8 PSI 46 46 A 37 ASN C A 38 MET N A 38 MET CA A 38 MET C 1.0 -175.5 -83.3 PHI 47 47 A 38 MET N A 38 MET CA A 38 MET C A 39 PRO N 1.0 114.9 191.9 PSI 48 48 A 43 VAL C A 44 MET N A 44 MET CA A 44 MET C 1.0 -155.5 -66.9 PHI 49 49 A 44 MET N A 44 MET CA A 44 MET C A 45 GLU N 1.0 111.5 170.5 PSI 50 50 A 44 MET C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -136.5 -85.7 PHI 51 51 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 122.9 147.1 PSI 52 52 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -111.0 -53.2 PHI 53 53 A 46 THR N A 46 THR CA A 46 THR C A 47 ARG N 1.0 153.1 178.5 PSI 54 54 A 46 THR C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -73.8 -53.8 PHI 55 55 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASP N 1.0 -38.2 -1.6 PSI 56 56 A 49 GLY C A 50 THR N A 50 THR CA A 50 THR C 1.0 -111.2 -61.2 PHI 57 57 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 116.5 144.9 PSI 58 58 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -147.0 -67.8 PHI 59 59 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ILE N 1.0 108.8 159.0 PSI 60 60 A 51 LYS C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -137.6 -103.6 PHI 61 61 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ILE N 1.0 110.4 148.8 PSI 62 62 A 52 ILE C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -126.0 -64.6 PHI 63 63 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 MET N 1.0 104.0 145.2 PSI 64 64 A 56 GLY C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -87.2 -41.2 PHI 65 65 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 GLU N 1.0 -55.3 -4.3 PSI 66 66 A 58 GLU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -73.1 -46.1 PHI 67 67 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 PHE N 1.0 -61.4 -12.4 PSI 68 68 A 59 ILE C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -78.4 -49.2 PHI 69 69 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 ARG N 1.0 -50.8 -29.2 PSI 70 70 A 60 PHE C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -79.4 -53.2 PHI 71 71 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 -49.9 -29.1 PSI 72 72 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -80.9 -50.7 PHI 73 73 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASP N 1.0 -51.0 -27.8 PSI stop_ save_