data_nef_c18325_2lqq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18322 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 14 CYS SG 1 17 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 ALA middle . . 6 A 6 LEU middle . . 7 A 7 THR middle . . 8 A 8 ILE middle . . 9 A 9 TYR middle . . 10 A 10 THR middle . . 11 A 11 THR middle . . 12 A 12 SER middle . . 13 A 13 TRP middle . . 14 A 14 CYS middle -HG . 15 A 15 GLY middle . false 16 A 16 TYR middle . . 17 A 17 CYS middle -HG . 18 A 18 LEU middle . . 19 A 19 ARG middle . . 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 ALA middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 ALA middle . . 27 A 27 ASN middle . . 28 A 28 ARG middle . . 29 A 29 ILE middle . . 30 A 30 ALA middle . . 31 A 31 TYR middle . . 32 A 32 ASP middle . . 33 A 33 GLU middle . . 34 A 34 VAL middle . . 35 A 35 ASP middle . . 36 A 36 ILE middle . . 37 A 37 GLU middle . . 38 A 38 HIS middle . . 39 A 39 ASN middle . . 40 A 40 ARG middle . . 41 A 41 ALA middle . . 42 A 42 ALA middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 PHE middle . . 46 A 46 VAL middle . . 47 A 47 GLY middle . false 48 A 48 SER middle . . 49 A 49 VAL middle . . 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 ASN middle . . 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 VAL middle . . 57 A 57 PRO middle . false 58 A 58 THR middle . . 59 A 59 VAL middle . . 60 A 60 LYS middle . . 61 A 61 PHE middle . . 62 A 62 ALA middle . . 63 A 63 ASP middle . . 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 THR middle . . 69 A 69 ASN middle . . 70 A 70 PRO middle . false 71 A 71 SER middle . . 72 A 72 ALA middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 VAL middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 LYS middle . . 79 A 79 LEU middle . . 80 A 80 VAL middle . . 81 A 81 LYS middle . . 82 A 82 ILE middle . . 83 A 83 ALA middle . . 84 A 84 GLY middle . false 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 HIS middle . . 88 A 88 HIS middle . . 89 A 89 HIS middle . . 90 A 90 HIS middle . . 91 A 91 HIS middle . . 92 A 92 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 VAL HA H 1 4.195 . A 2 VAL HB H 1 2.034 . A 2 VAL HG1% H 1 0.910 . A 2 VAL HG2% H 1 0.910 . A 2 VAL C C 13 175.805 . A 2 VAL CA C 13 62.388 . A 2 VAL CB C 13 32.777 . A 2 VAL CG1 C 13 20.831 . A 2 VAL CG2 C 13 20.831 . A 3 THR H H 1 8.256 . A 3 THR HA H 1 4.259 . A 3 THR HB H 1 4.105 . A 3 THR HG2% H 1 1.166 . A 3 THR C C 13 173.761 . A 3 THR CA C 13 61.673 . A 3 THR CB C 13 69.846 . A 3 THR CG2 C 13 21.597 . A 3 THR N N 15 119.229 . A 4 ALA H H 1 8.367 . A 4 ALA HA H 1 4.154 . A 4 ALA HB% H 1 1.268 . A 4 ALA C C 13 177.002 . A 4 ALA CA C 13 52.159 . A 4 ALA CB C 13 19.512 . A 4 ALA N N 15 126.635 . A 5 ALA H H 1 8.374 . A 5 ALA HA H 1 4.267 . A 5 ALA HB% H 1 1.406 . A 5 ALA C C 13 176.288 . A 5 ALA CA C 13 52.894 . A 5 ALA CB C 13 19.494 . A 5 ALA N N 15 123.621 . A 6 LEU H H 1 7.478 . A 6 LEU HA H 1 4.648 . A 6 LEU HB2 H 1 1.609 . A 6 LEU HB3 H 1 1.237 . A 6 LEU HDx% H 1 0.668 . A 6 LEU HDy% H 1 0.502 . A 6 LEU HG H 1 1.436 . A 6 LEU C C 13 175.007 . A 6 LEU CA C 13 54.263 . A 6 LEU CB C 13 44.224 . A 6 LEU CD1 C 13 27.490 . A 6 LEU CD2 C 13 26.625 . A 6 LEU CG C 13 27.584 . A 6 LEU N N 15 115.731 . A 7 THR H H 1 8.342 . A 7 THR HA H 1 4.906 . A 7 THR HB H 1 3.565 . A 7 THR HG2% H 1 0.453 . A 7 THR C C 13 172.657 . A 7 THR CA C 13 61.586 . A 7 THR CB C 13 70.917 . A 7 THR CG2 C 13 20.840 . A 7 THR N N 15 119.383 . A 8 ILE H H 1 9.050 . A 8 ILE HA H 1 4.575 . A 8 ILE HB H 1 1.284 . A 8 ILE HD1% H 1 0.121 . A 8 ILE HG1y H 1 1.277 . A 8 ILE HG1x H 1 0.689 . A 8 ILE HG2% H 1 0.522 . A 8 ILE C C 13 172.650 . A 8 ILE CA C 13 59.206 . A 8 ILE CB C 13 40.150 . A 8 ILE CD1 C 13 13.569 . A 8 ILE CG1 C 13 27.534 . A 8 ILE CG2 C 13 16.616 . A 8 ILE N N 15 124.711 . A 9 TYR H H 1 9.094 . A 9 TYR HA H 1 5.425 . A 9 TYR HB2 H 1 2.832 . A 9 TYR HB3 H 1 2.832 . A 9 TYR HD1 H 1 6.914 . A 9 TYR HD2 H 1 6.914 . A 9 TYR HE1 H 1 6.619 . A 9 TYR HE2 H 1 6.619 . A 9 TYR C C 13 176.445 . A 9 TYR CA C 13 57.397 . A 9 TYR CB C 13 39.232 . A 9 TYR CD1 C 13 132.809 . A 9 TYR CD2 C 13 132.809 . A 9 TYR CE1 C 13 117.338 . A 9 TYR CE2 C 13 117.338 . A 9 TYR N N 15 128.517 . A 10 THR H H 1 8.824 . A 10 THR HA H 1 4.778 . A 10 THR HB H 1 4.209 . A 10 THR HG2% H 1 0.896 . A 10 THR C C 13 173.410 . A 10 THR CA C 13 59.893 . A 10 THR CB C 13 72.063 . A 10 THR CG2 C 13 22.083 . A 10 THR N N 15 112.214 . A 11 THR H H 1 6.667 . A 11 THR HA H 1 4.585 . A 11 THR HB H 1 3.585 . A 11 THR HG2% H 1 1.035 . A 11 THR C C 13 176.335 . A 11 THR CA C 13 60.389 . A 11 THR CB C 13 72.584 . A 11 THR CG2 C 13 22.959 . A 11 THR N N 15 103.866 . A 12 SER H H 1 9.561 . A 12 SER HA H 1 4.134 . A 12 SER HB2 H 1 3.922 . A 12 SER HB3 H 1 3.922 . A 12 SER C C 13 174.863 . A 12 SER CA C 13 61.183 . A 12 SER CB C 13 62.845 . A 12 SER N N 15 116.991 . A 13 TRP H H 1 6.996 . A 13 TRP HA H 1 4.775 . A 13 TRP HB2 H 1 3.550 . A 13 TRP HB3 H 1 3.207 . A 13 TRP HD1 H 1 7.320 . A 13 TRP HE1 H 1 10.891 . A 13 TRP HE3 H 1 7.558 . A 13 TRP HH2 H 1 7.301 . A 13 TRP HZ2 H 1 7.580 . A 13 TRP HZ3 H 1 7.197 . A 13 TRP C C 13 175.144 . A 13 TRP CA C 13 54.555 . A 13 TRP CB C 13 28.292 . A 13 TRP CD1 C 13 128.724 . A 13 TRP CE3 C 13 121.497 . A 13 TRP CH2 C 13 124.997 . A 13 TRP CZ2 C 13 114.919 . A 13 TRP CZ3 C 13 122.365 . A 13 TRP N N 15 117.675 . A 13 TRP NE1 N 15 132.135 . A 14 CYS H H 1 6.755 . A 14 CYS HA H 1 4.498 . A 14 CYS HB2 H 1 3.570 . A 14 CYS HB3 H 1 3.050 . A 14 CYS CA C 13 53.859 . A 14 CYS CB C 13 44.419 . A 14 CYS N N 15 120.513 . A 16 TYR HA H 1 4.377 . A 16 TYR HB2 H 1 3.216 . A 16 TYR HB3 H 1 2.982 . A 16 TYR HD1 H 1 7.151 . A 16 TYR HD2 H 1 7.151 . A 16 TYR HE1 H 1 6.744 . A 16 TYR HE2 H 1 6.744 . A 16 TYR C C 13 177.495 . A 16 TYR CA C 13 60.662 . A 16 TYR CB C 13 37.852 . A 16 TYR CD1 C 13 132.978 . A 16 TYR CD2 C 13 132.978 . A 16 TYR CE1 C 13 117.519 . A 16 TYR CE2 C 13 117.519 . A 17 CYS H H 1 8.495 . A 17 CYS HA H 1 3.923 . A 17 CYS HB2 H 1 4.058 . A 17 CYS HB3 H 1 2.581 . A 17 CYS C C 13 174.680 . A 17 CYS CA C 13 65.302 . A 17 CYS CB C 13 33.986 . A 17 CYS N N 15 114.160 . A 18 LEU H H 1 7.311 . A 18 LEU HA H 1 4.031 . A 18 LEU HB2 H 1 1.853 . A 18 LEU HB3 H 1 1.853 . A 18 LEU HDx% H 1 0.966 . A 18 LEU HDy% H 1 0.917 . A 18 LEU HG H 1 1.706 . A 18 LEU C C 13 179.001 . A 18 LEU CA C 13 58.234 . A 18 LEU CB C 13 41.205 . A 18 LEU CD1 C 13 23.991 . A 18 LEU CD2 C 13 23.991 . A 18 LEU CG C 13 27.044 . A 18 LEU N N 15 119.295 . A 19 ARG H H 1 7.469 . A 19 ARG HA H 1 3.998 . A 19 ARG HB2 H 1 1.882 . A 19 ARG HB3 H 1 1.882 . A 19 ARG HDx H 1 3.229 . A 19 ARG HDy H 1 3.229 . A 19 ARG HGy H 1 1.734 . A 19 ARG HGx H 1 1.658 . A 19 ARG C C 13 178.949 . A 19 ARG CA C 13 59.597 . A 19 ARG CB C 13 30.006 . A 19 ARG CD C 13 43.555 . A 19 ARG CG C 13 27.583 . A 19 ARG N N 15 119.771 . A 20 LEU H H 1 8.150 . A 20 LEU HA H 1 4.097 . A 20 LEU HB2 H 1 1.462 . A 20 LEU HB3 H 1 1.228 . A 20 LEU HDx% H 1 0.792 . A 20 LEU HDy% H 1 0.654 . A 20 LEU HG H 1 1.166 . A 20 LEU C C 13 177.928 . A 20 LEU CA C 13 57.757 . A 20 LEU CB C 13 40.940 . A 20 LEU CD1 C 13 21.409 . A 20 LEU CD2 C 13 26.042 . A 20 LEU CG C 13 26.042 . A 20 LEU N N 15 120.802 . A 21 LYS H H 1 7.854 . A 21 LYS HA H 1 3.280 . A 21 LYS HB2 H 1 1.838 . A 21 LYS HB3 H 1 1.838 . A 21 LYS HDy H 1 1.554 . A 21 LYS HDx H 1 1.485 . A 21 LYS HGy H 1 1.339 . A 21 LYS HGx H 1 0.820 . A 21 LYS C C 13 178.851 . A 21 LYS CA C 13 61.353 . A 21 LYS CB C 13 31.698 . A 21 LYS CD C 13 29.218 . A 21 LYS CE C 13 40.812 . A 21 LYS CG C 13 25.958 . A 21 LYS N N 15 117.910 . A 22 THR H H 1 8.125 . A 22 THR HA H 1 3.889 . A 22 THR HB H 1 4.239 . A 22 THR HG2% H 1 1.270 . A 22 THR C C 13 176.571 . A 22 THR CA C 13 66.849 . A 22 THR CB C 13 68.793 . A 22 THR CG2 C 13 21.442 . A 22 THR N N 15 115.451 . A 23 ALA H H 1 7.892 . A 23 ALA HA H 1 4.274 . A 23 ALA HB% H 1 1.483 . A 23 ALA C C 13 180.948 . A 23 ALA CA C 13 55.003 . A 23 ALA CB C 13 18.842 . A 23 ALA N N 15 125.218 . A 24 LEU H H 1 8.775 . A 24 LEU HA H 1 4.018 . A 24 LEU HB2 H 1 2.029 . A 24 LEU HB3 H 1 1.568 . A 24 LEU HDx% H 1 0.723 . A 24 LEU HDy% H 1 0.412 . A 24 LEU HG H 1 1.942 . A 24 LEU C C 13 179.738 . A 24 LEU CA C 13 58.807 . A 24 LEU CB C 13 39.814 . A 24 LEU CD1 C 13 22.148 . A 24 LEU CD2 C 13 26.226 . A 24 LEU CG C 13 26.226 . A 24 LEU N N 15 120.007 . A 25 THR H H 1 8.636 . A 25 THR HA H 1 4.175 . A 25 THR HB H 1 4.296 . A 25 THR HG2% H 1 1.291 . A 25 THR C C 13 178.539 . A 25 THR CA C 13 67.138 . A 25 THR CB C 13 68.679 . A 25 THR CG2 C 13 22.027 . A 25 THR N N 15 118.777 . A 26 ALA H H 1 8.357 . A 26 ALA HA H 1 4.188 . A 26 ALA HB% H 1 1.536 . A 26 ALA C C 13 178.536 . A 26 ALA CA C 13 55.134 . A 26 ALA CB C 13 17.887 . A 26 ALA N N 15 126.122 . A 27 ASN H H 1 7.456 . A 27 ASN HA H 1 4.697 . A 27 ASN HB2 H 1 2.931 . A 27 ASN HB3 H 1 2.609 . A 27 ASN HD21 H 1 7.627 . A 27 ASN HD22 H 1 7.323 . A 27 ASN C C 13 172.751 . A 27 ASN CA C 13 53.712 . A 27 ASN CB C 13 40.648 . A 27 ASN N N 15 114.755 . A 27 ASN ND2 N 15 113.923 . A 28 ARG H H 1 8.183 . A 28 ARG HA H 1 3.934 . A 28 ARG HB2 H 1 2.066 . A 28 ARG HB3 H 1 1.998 . A 28 ARG HDx H 1 3.208 . A 28 ARG HDy H 1 3.208 . A 28 ARG HGx H 1 1.575 . A 28 ARG HGy H 1 1.575 . A 28 ARG C C 13 175.075 . A 28 ARG CA C 13 57.091 . A 28 ARG CB C 13 26.393 . A 28 ARG CD C 13 43.377 . A 28 ARG CG C 13 27.541 . A 28 ARG N N 15 115.444 . A 29 ILE H H 1 8.004 . A 29 ILE HA H 1 4.079 . A 29 ILE HB H 1 1.650 . A 29 ILE HD1% H 1 0.786 . A 29 ILE HG12 H 1 1.512 . A 29 ILE HG13 H 1 0.966 . A 29 ILE HG2% H 1 0.827 . A 29 ILE C C 13 175.050 . A 29 ILE CA C 13 60.664 . A 29 ILE CB C 13 38.695 . A 29 ILE CD1 C 13 13.797 . A 29 ILE CG1 C 13 27.271 . A 29 ILE CG2 C 13 18.020 . A 29 ILE N N 15 120.976 . A 30 ALA H H 1 8.329 . A 30 ALA HA H 1 4.168 . A 30 ALA HB% H 1 1.292 . A 30 ALA C C 13 176.360 . A 30 ALA CA C 13 51.819 . A 30 ALA CB C 13 19.641 . A 30 ALA N N 15 131.099 . A 31 TYR H H 1 7.509 . A 31 TYR HA H 1 5.133 . A 31 TYR HB2 H 1 2.625 . A 31 TYR HB3 H 1 2.625 . A 31 TYR HD1 H 1 6.664 . A 31 TYR HD2 H 1 6.664 . A 31 TYR HE1 H 1 6.718 . A 31 TYR HE2 H 1 6.718 . A 31 TYR C C 13 173.470 . A 31 TYR CA C 13 55.522 . A 31 TYR CB C 13 41.184 . A 31 TYR CD1 C 13 134.207 . A 31 TYR CD2 C 13 134.207 . A 31 TYR CE1 C 13 117.397 . A 31 TYR CE2 C 13 117.397 . A 31 TYR N N 15 114.363 . A 32 ASP H H 1 8.517 . A 32 ASP HA H 1 4.926 . A 32 ASP HB2 H 1 2.487 . A 32 ASP HB3 H 1 2.487 . A 32 ASP C C 13 174.611 . A 32 ASP CA C 13 52.875 . A 32 ASP CB C 13 42.843 . A 32 ASP N N 15 120.754 . A 33 GLU H H 1 8.836 . A 33 GLU HA H 1 5.205 . A 33 GLU HB2 H 1 1.994 . A 33 GLU HB3 H 1 1.687 . A 33 GLU HGx H 1 1.990 . A 33 GLU HGy H 1 1.990 . A 33 GLU C C 13 175.049 . A 33 GLU CA C 13 54.489 . A 33 GLU CB C 13 32.425 . A 33 GLU CG C 13 35.945 . A 33 GLU N N 15 124.650 . A 34 VAL H H 1 8.615 . A 34 VAL HA H 1 4.062 . A 34 VAL HB H 1 1.612 . A 34 VAL HGx% H 1 0.592 . A 34 VAL HGy% H 1 0.848 . A 34 VAL C C 13 173.620 . A 34 VAL CA C 13 61.427 . A 34 VAL CB C 13 34.690 . A 34 VAL CG1 C 13 20.690 . A 34 VAL CG2 C 13 21.140 . A 34 VAL N N 15 128.112 . A 35 ASP H H 1 8.458 . A 35 ASP HA H 1 4.937 . A 35 ASP HB2 H 1 2.807 . A 35 ASP HB3 H 1 2.390 . A 35 ASP C C 13 179.260 . A 35 ASP CA C 13 61.428 . A 35 ASP CB C 13 41.858 . A 35 ASP N N 15 127.319 . A 36 ILE H H 1 8.833 . A 36 ILE HA H 1 4.360 . A 36 ILE HB H 1 1.998 . A 36 ILE HD1% H 1 0.737 . A 36 ILE HG12 H 1 1.249 . A 36 ILE HG13 H 1 1.146 . A 36 ILE HG2% H 1 1.146 . A 36 ILE C C 13 176.943 . A 36 ILE CA C 13 63.681 . A 36 ILE CB C 13 37.637 . A 36 ILE CD1 C 13 15.211 . A 36 ILE CG1 C 13 26.310 . A 36 ILE CG2 C 13 19.835 . A 36 ILE N N 15 119.537 . A 37 GLU H H 1 8.815 . A 37 GLU HA H 1 4.131 . A 37 GLU HB2 H 1 2.081 . A 37 GLU HB3 H 1 1.898 . A 37 GLU HGx H 1 2.412 . A 37 GLU HGy H 1 2.412 . A 37 GLU C C 13 177.224 . A 37 GLU CA C 13 58.503 . A 37 GLU CB C 13 29.312 . A 37 GLU CG C 13 37.683 . A 37 GLU N N 15 122.074 . A 38 HIS H H 1 7.661 . A 38 HIS HA H 1 4.846 . A 38 HIS HB2 H 1 3.489 . A 38 HIS HB3 H 1 2.890 . A 38 HIS HD2 H 1 7.092 . A 38 HIS C C 13 174.168 . A 38 HIS CA C 13 55.189 . A 38 HIS CB C 13 30.936 . A 38 HIS CD2 C 13 120.148 . A 38 HIS N N 15 114.611 . A 39 ASN H H 1 7.095 . A 39 ASN HA H 1 4.900 . A 39 ASN HB2 H 1 2.886 . A 39 ASN HB3 H 1 2.733 . A 39 ASN HD21 H 1 7.847 . A 39 ASN HD22 H 1 7.016 . A 39 ASN C C 13 173.626 . A 39 ASN CA C 13 52.634 . A 39 ASN CB C 13 39.436 . A 39 ASN N N 15 117.944 . A 39 ASN ND2 N 15 113.424 . A 40 ARG H H 1 8.750 . A 40 ARG HA H 1 4.142 . A 40 ARG HB2 H 1 1.877 . A 40 ARG HB3 H 1 1.877 . A 40 ARG HDx H 1 3.222 . A 40 ARG HDy H 1 3.222 . A 40 ARG HGy H 1 1.727 . A 40 ARG HGx H 1 1.665 . A 40 ARG C C 13 178.292 . A 40 ARG CA C 13 59.371 . A 40 ARG CB C 13 29.919 . A 40 ARG CD C 13 43.208 . A 40 ARG CG C 13 27.165 . A 40 ARG N N 15 126.603 . A 41 ALA H H 1 8.460 . A 41 ALA HA H 1 4.202 . A 41 ALA HB% H 1 1.485 . A 41 ALA C C 13 181.236 . A 41 ALA CA C 13 55.076 . A 41 ALA CB C 13 17.795 . A 41 ALA N N 15 122.148 . A 42 ALA H H 1 7.973 . A 42 ALA HA H 1 4.224 . A 42 ALA HB% H 1 1.601 . A 42 ALA C C 13 178.949 . A 42 ALA CA C 13 54.423 . A 42 ALA CB C 13 19.786 . A 42 ALA N N 15 122.394 . A 43 ALA H H 1 8.170 . A 43 ALA HA H 1 3.788 . A 43 ALA HB% H 1 1.671 . A 43 ALA C C 13 179.994 . A 43 ALA CA C 13 56.189 . A 43 ALA CB C 13 18.033 . A 43 ALA N N 15 120.965 . A 44 GLU H H 1 8.240 . A 44 GLU HA H 1 3.953 . A 44 GLU HB2 H 1 2.150 . A 44 GLU HB3 H 1 2.080 . A 44 GLU HGy H 1 2.454 . A 44 GLU HGx H 1 2.267 . A 44 GLU C C 13 179.698 . A 44 GLU CA C 13 58.934 . A 44 GLU CB C 13 29.126 . A 44 GLU CG C 13 36.533 . A 44 GLU N N 15 117.052 . A 45 PHE H H 1 8.068 . A 45 PHE HA H 1 4.232 . A 45 PHE HB2 H 1 3.259 . A 45 PHE HB3 H 1 3.011 . A 45 PHE HD1 H 1 6.819 . A 45 PHE HD2 H 1 6.819 . A 45 PHE HE1 H 1 7.059 . A 45 PHE HE2 H 1 7.059 . A 45 PHE HZ H 1 7.085 . A 45 PHE C C 13 177.994 . A 45 PHE CA C 13 61.170 . A 45 PHE CB C 13 38.225 . A 45 PHE CD1 C 13 131.603 . A 45 PHE CD2 C 13 131.603 . A 45 PHE CE1 C 13 131.032 . A 45 PHE CE2 C 13 131.032 . A 45 PHE CZ C 13 129.890 . A 45 PHE N N 15 122.282 . A 46 VAL H H 1 8.363 . A 46 VAL HA H 1 2.908 . A 46 VAL HB H 1 1.911 . A 46 VAL HGx% H 1 0.661 . A 46 VAL HGy% H 1 0.779 . A 46 VAL C C 13 178.852 . A 46 VAL CA C 13 67.186 . A 46 VAL CB C 13 31.143 . A 46 VAL CG1 C 13 22.501 . A 46 VAL CG2 C 13 25.150 . A 46 VAL N N 15 120.442 . A 47 GLY H H 1 8.187 . A 47 GLY HA2 H 1 3.833 . A 47 GLY HA3 H 1 3.614 . A 47 GLY C C 13 176.759 . A 47 GLY CA C 13 46.690 . A 47 GLY N N 15 105.864 . A 48 SER H H 1 8.045 . A 48 SER HA H 1 4.201 . A 48 SER HB2 H 1 3.943 . A 48 SER HB3 H 1 3.943 . A 48 SER C C 13 176.571 . A 48 SER CA C 13 61.440 . A 48 SER CB C 13 62.661 . A 48 SER N N 15 118.796 . A 49 VAL H H 1 7.040 . A 49 VAL HA H 1 4.356 . A 49 VAL HB H 1 2.154 . A 49 VAL HGx% H 1 0.495 . A 49 VAL HGy% H 1 0.522 . A 49 VAL C C 13 175.807 . A 49 VAL CA C 13 62.064 . A 49 VAL CB C 13 31.110 . A 49 VAL CG1 C 13 18.911 . A 49 VAL CG2 C 13 21.466 . A 49 VAL N N 15 114.967 . A 50 ASN H H 1 7.364 . A 50 ASN HA H 1 5.134 . A 50 ASN HB2 H 1 3.299 . A 50 ASN HB3 H 1 3.131 . A 50 ASN HD21 H 1 7.265 . A 50 ASN HD22 H 1 6.739 . A 50 ASN C C 13 176.473 . A 50 ASN CA C 13 53.454 . A 50 ASN CB C 13 40.815 . A 50 ASN N N 15 119.765 . A 50 ASN ND2 N 15 117.230 . A 51 GLY H H 1 8.546 . A 51 GLY HA2 H 1 3.884 . A 51 GLY HA3 H 1 3.884 . A 51 GLY C C 13 174.967 . A 51 GLY CA C 13 47.543 . A 51 GLY N N 15 110.407 . A 52 GLY H H 1 8.810 . A 52 GLY HA2 H 1 4.318 . A 52 GLY HA3 H 1 3.375 . A 52 GLY C C 13 174.134 . A 52 GLY CA C 13 44.424 . A 52 GLY N N 15 106.482 . A 53 ASN H H 1 7.330 . A 53 ASN HA H 1 4.738 . A 53 ASN HB2 H 1 2.775 . A 53 ASN HB3 H 1 2.607 . A 53 ASN HD21 H 1 7.589 . A 53 ASN HD22 H 1 7.023 . A 53 ASN C C 13 174.828 . A 53 ASN CA C 13 52.654 . A 53 ASN CB C 13 40.237 . A 53 ASN N N 15 119.129 . A 53 ASN ND2 N 15 114.974 . A 54 ARG H H 1 8.826 . A 54 ARG HA H 1 4.134 . A 54 ARG HB2 H 1 1.693 . A 54 ARG HB3 H 1 1.693 . A 54 ARG HDy H 1 3.222 . A 54 ARG HDx H 1 3.077 . A 54 ARG HGx H 1 1.838 . A 54 ARG HGy H 1 1.838 . A 54 ARG C C 13 174.863 . A 54 ARG CA C 13 55.132 . A 54 ARG CB C 13 27.409 . A 54 ARG CD C 13 43.939 . A 54 ARG CG C 13 28.012 . A 54 ARG N N 15 125.094 . A 55 THR H H 1 6.994 . A 55 THR HA H 1 4.020 . A 55 THR HB H 1 3.507 . A 55 THR HG2% H 1 0.993 . A 55 THR C C 13 172.459 . A 55 THR CA C 13 63.451 . A 55 THR CB C 13 69.158 . A 55 THR CG2 C 13 22.704 . A 55 THR N N 15 117.920 . A 56 VAL H H 1 8.172 . A 56 VAL HA H 1 4.735 . A 56 VAL HB H 1 2.206 . A 56 VAL HG1% H 1 0.768 . A 56 VAL HG2% H 1 0.971 . A 56 VAL CA C 13 56.872 . A 56 VAL CB C 13 34.378 . A 56 VAL CGy C 13 23.073 . A 56 VAL CGx C 13 17.820 . A 56 VAL N N 15 117.300 . A 57 PRO HA H 1 5.350 . A 57 PRO HB2 H 1 2.284 . A 57 PRO HB3 H 1 1.626 . A 57 PRO HDy H 1 4.212 . A 57 PRO HDx H 1 3.409 . A 57 PRO HGy H 1 2.191 . A 57 PRO HGx H 1 1.921 . A 57 PRO C C 13 176.879 . A 57 PRO CA C 13 62.246 . A 57 PRO CB C 13 34.293 . A 57 PRO CD C 13 50.112 . A 57 PRO CG C 13 25.898 . A 58 THR H H 1 7.948 . A 58 THR HA H 1 5.042 . A 58 THR HB H 1 3.939 . A 58 THR HG2% H 1 1.132 . A 58 THR C C 13 172.321 . A 58 THR CA C 13 63.449 . A 58 THR CB C 13 71.892 . A 58 THR CG2 C 13 20.770 . A 58 THR N N 15 120.440 . A 59 VAL H H 1 9.428 . A 59 VAL HA H 1 5.095 . A 59 VAL HB H 1 1.827 . A 59 VAL HG1% H 1 0.322 . A 59 VAL HG2% H 1 0.709 . A 59 VAL C C 13 173.176 . A 59 VAL CA C 13 60.133 . A 59 VAL CB C 13 34.117 . A 59 VAL CG1 C 13 22.800 . A 59 VAL CG2 C 13 22.210 . A 59 VAL N N 15 126.444 . A 60 LYS H H 1 9.214 . A 60 LYS HA H 1 5.379 . A 60 LYS HB2 H 1 1.857 . A 60 LYS HB3 H 1 1.710 . A 60 LYS HDx H 1 1.519 . A 60 LYS HDy H 1 1.519 . A 60 LYS HEy H 1 2.897 . A 60 LYS HEx H 1 2.800 . A 60 LYS HGx H 1 1.637 . A 60 LYS HGy H 1 1.637 . A 60 LYS C C 13 175.404 . A 60 LYS CA C 13 54.611 . A 60 LYS CB C 13 37.601 . A 60 LYS CD C 13 29.486 . A 60 LYS CE C 13 41.501 . A 60 LYS CG C 13 24.299 . A 60 LYS N N 15 126.183 . A 61 PHE H H 1 9.069 . A 61 PHE HA H 1 4.736 . A 61 PHE HB2 H 1 3.325 . A 61 PHE HB3 H 1 3.113 . A 61 PHE HD1 H 1 7.411 . A 61 PHE HD2 H 1 7.411 . A 61 PHE HE1 H 1 7.145 . A 61 PHE HE2 H 1 7.145 . A 61 PHE HZ H 1 7.022 . A 61 PHE C C 13 178.102 . A 61 PHE CA C 13 58.048 . A 61 PHE CB C 13 41.221 . A 61 PHE CD1 C 13 132.950 . A 61 PHE CD2 C 13 132.950 . A 61 PHE CE1 C 13 130.706 . A 61 PHE CE2 C 13 130.706 . A 61 PHE CZ C 13 128.364 . A 61 PHE N N 15 126.709 . A 62 ALA H H 1 9.728 . A 62 ALA HA H 1 4.134 . A 62 ALA HB% H 1 1.542 . A 62 ALA C C 13 177.754 . A 62 ALA CA C 13 54.940 . A 62 ALA CB C 13 19.243 . A 62 ALA N N 15 123.358 . A 63 ASP H H 1 7.675 . A 63 ASP HA H 1 4.586 . A 63 ASP HB2 H 1 3.127 . A 63 ASP HB3 H 1 2.557 . A 63 ASP C C 13 177.032 . A 63 ASP CA C 13 53.141 . A 63 ASP CB C 13 40.040 . A 63 ASP N N 15 113.412 . A 64 GLY H H 1 8.361 . A 64 GLY HA2 H 1 4.435 . A 64 GLY HA3 H 1 3.557 . A 64 GLY C C 13 173.680 . A 64 GLY CA C 13 45.328 . A 64 GLY N N 15 109.285 . A 65 SER H H 1 8.287 . A 65 SER HA H 1 4.567 . A 65 SER HB2 H 1 4.142 . A 65 SER HB3 H 1 3.945 . A 65 SER C C 13 173.595 . A 65 SER CA C 13 58.964 . A 65 SER CB C 13 64.637 . A 65 SER N N 15 117.733 . A 66 THR H H 1 8.221 . A 66 THR HA H 1 6.250 . A 66 THR HB H 1 4.154 . A 66 THR HG2% H 1 1.332 . A 66 THR C C 13 175.730 . A 66 THR CA C 13 59.494 . A 66 THR CB C 13 73.049 . A 66 THR CG2 C 13 21.524 . A 66 THR N N 15 106.725 . A 67 LEU H H 1 8.763 . A 67 LEU HA H 1 4.868 . A 67 LEU HB2 H 1 1.566 . A 67 LEU HB3 H 1 1.566 . A 67 LEU HDx% H 1 1.139 . A 67 LEU HDy% H 1 0.910 . A 67 LEU HG H 1 1.775 . A 67 LEU C C 13 176.030 . A 67 LEU CA C 13 54.768 . A 67 LEU CB C 13 47.406 . A 67 LEU CD1 C 13 22.697 . A 67 LEU CD2 C 13 22.697 . A 67 LEU CG C 13 26.157 . A 67 LEU N N 15 117.517 . A 68 THR H H 1 9.226 . A 68 THR HA H 1 4.616 . A 68 THR HB H 1 3.974 . A 68 THR HG2% H 1 1.118 . A 68 THR C C 13 173.201 . A 68 THR CA C 13 62.802 . A 68 THR CB C 13 69.226 . A 68 THR CG2 C 13 22.199 . A 68 THR N N 15 120.988 . A 69 ASN H H 1 9.097 . A 69 ASN HA H 1 4.290 . A 69 ASN HB2 H 1 3.110 . A 69 ASN HB3 H 1 2.229 . A 69 ASN HD21 H 1 7.268 . A 69 ASN HD22 H 1 5.740 . A 69 ASN CA C 13 54.466 . A 69 ASN CB C 13 38.731 . A 69 ASN N N 15 122.679 . A 69 ASN ND2 N 15 108.710 . A 70 PRO HA H 1 4.869 . A 70 PRO HB2 H 1 2.270 . A 70 PRO HB3 H 1 2.087 . A 70 PRO HDx H 1 3.285 . A 70 PRO HDy H 1 3.285 . A 70 PRO HGy H 1 1.859 . A 70 PRO HGx H 1 1.595 . A 70 PRO C C 13 177.239 . A 70 PRO CA C 13 63.057 . A 70 PRO CB C 13 32.153 . A 70 PRO CD C 13 49.914 . A 70 PRO CG C 13 27.349 . A 71 SER H H 1 8.932 . A 71 SER HA H 1 4.620 . A 71 SER HB2 H 1 4.418 . A 71 SER HB3 H 1 4.023 . A 71 SER C C 13 175.966 . A 71 SER CA C 13 56.624 . A 71 SER CB C 13 65.562 . A 71 SER N N 15 115.373 . A 72 ALA H H 1 9.235 . A 72 ALA HA H 1 3.763 . A 72 ALA HB% H 1 1.326 . A 72 ALA C C 13 179.550 . A 72 ALA CA C 13 55.970 . A 72 ALA CB C 13 17.873 . A 72 ALA N N 15 124.008 . A 73 ASP H H 1 8.277 . A 73 ASP HA H 1 4.330 . A 73 ASP HB2 H 1 2.579 . A 73 ASP HB3 H 1 2.579 . A 73 ASP C C 13 179.219 . A 73 ASP CA C 13 57.583 . A 73 ASP CB C 13 40.300 . A 73 ASP N N 15 116.584 . A 74 GLU H H 1 7.925 . A 74 GLU HA H 1 4.015 . A 74 GLU HB2 H 1 2.420 . A 74 GLU HB3 H 1 1.920 . A 74 GLU HG2 H 1 2.334 . A 74 GLU HG3 H 1 2.290 . A 74 GLU C C 13 180.045 . A 74 GLU CA C 13 59.199 . A 74 GLU CB C 13 30.074 . A 74 GLU CG C 13 37.570 . A 74 GLU N N 15 122.057 . A 75 VAL H H 1 7.885 . A 75 VAL HA H 1 3.681 . A 75 VAL HB H 1 2.352 . A 75 VAL HGx% H 1 1.035 . A 75 VAL HGy% H 1 1.076 . A 75 VAL C C 13 177.008 . A 75 VAL CA C 13 67.172 . A 75 VAL CB C 13 31.237 . A 75 VAL CG1 C 13 22.467 . A 75 VAL CG2 C 13 23.628 . A 75 VAL N N 15 120.141 . A 76 LYS H H 1 8.298 . A 76 LYS HA H 1 3.827 . A 76 LYS HB2 H 1 1.935 . A 76 LYS HB3 H 1 1.789 . A 76 LYS HDx H 1 1.637 . A 76 LYS HDy H 1 1.637 . A 76 LYS HEx H 1 2.883 . A 76 LYS HEy H 1 2.883 . A 76 LYS HGy H 1 1.540 . A 76 LYS HGx H 1 1.443 . A 76 LYS C C 13 178.105 . A 76 LYS CA C 13 60.397 . A 76 LYS CB C 13 32.405 . A 76 LYS CD C 13 29.515 . A 76 LYS CE C 13 41.828 . A 76 LYS CG C 13 25.339 . A 76 LYS N N 15 118.715 . A 77 ALA H H 1 7.985 . A 77 ALA HA H 1 4.031 . A 77 ALA HB% H 1 1.422 . A 77 ALA C C 13 180.450 . A 77 ALA CA C 13 54.820 . A 77 ALA CB C 13 18.200 . A 77 ALA N N 15 118.993 . A 78 LYS H H 1 7.480 . A 78 LYS HA H 1 3.975 . A 78 LYS HB2 H 1 1.528 . A 78 LYS HB3 H 1 1.528 . A 78 LYS HDy H 1 1.291 . A 78 LYS HDx H 1 1.000 . A 78 LYS HEy H 1 2.385 . A 78 LYS HEx H 1 2.274 . A 78 LYS HGy H 1 0.550 . A 78 LYS HGx H 1 -0.038 . A 78 LYS C C 13 177.949 . A 78 LYS CA C 13 58.079 . A 78 LYS CB C 13 31.342 . A 78 LYS CD C 13 27.599 . A 78 LYS CE C 13 42.276 . A 78 LYS CG C 13 23.386 . A 78 LYS N N 15 119.952 . A 79 LEU H H 1 8.075 . A 79 LEU HA H 1 4.036 . A 79 LEU HB2 H 1 2.070 . A 79 LEU HB3 H 1 1.587 . A 79 LEU HDx% H 1 1.118 . A 79 LEU HDy% H 1 1.000 . A 79 LEU HG H 1 2.066 . A 79 LEU C C 13 180.234 . A 79 LEU CA C 13 58.096 . A 79 LEU CB C 13 41.776 . A 79 LEU CD1 C 13 23.956 . A 79 LEU CD2 C 13 26.420 . A 79 LEU CG C 13 26.420 . A 79 LEU N N 15 118.729 . A 80 VAL H H 1 7.867 . A 80 VAL HA H 1 3.733 . A 80 VAL HB H 1 2.144 . A 80 VAL HGx% H 1 0.931 . A 80 VAL HGy% H 1 1.062 . A 80 VAL C C 13 178.390 . A 80 VAL CA C 13 65.895 . A 80 VAL CB C 13 31.961 . A 80 VAL CG1 C 13 21.187 . A 80 VAL CG2 C 13 22.386 . A 80 VAL N N 15 118.567 . A 81 LYS H H 1 7.565 . A 81 LYS HA H 1 4.092 . A 81 LYS HB2 H 1 1.946 . A 81 LYS HB3 H 1 1.946 . A 81 LYS HDx H 1 1.644 . A 81 LYS HDy H 1 1.644 . A 81 LYS HEx H 1 2.938 . A 81 LYS HEy H 1 2.938 . A 81 LYS HGy H 1 1.526 . A 81 LYS HGx H 1 1.422 . A 81 LYS C C 13 179.434 . A 81 LYS CA C 13 58.943 . A 81 LYS CB C 13 32.497 . A 81 LYS CD C 13 29.187 . A 81 LYS CE C 13 42.116 . A 81 LYS CG C 13 25.002 . A 81 LYS N N 15 121.106 . A 82 ILE H H 1 8.124 . A 82 ILE HA H 1 3.953 . A 82 ILE HB H 1 1.950 . A 82 ILE HD1% H 1 0.834 . A 82 ILE HG12 H 1 1.582 . A 82 ILE HG13 H 1 1.194 . A 82 ILE HG2% H 1 0.924 . A 82 ILE C C 13 177.482 . A 82 ILE CA C 13 63.598 . A 82 ILE CB C 13 38.372 . A 82 ILE CD1 C 13 14.662 . A 82 ILE CG1 C 13 28.135 . A 82 ILE CG2 C 13 17.395 . A 82 ILE N N 15 117.365 . A 83 ALA H H 1 7.867 . A 83 ALA HA H 1 4.279 . A 83 ALA HB% H 1 1.493 . A 83 ALA C C 13 179.104 . A 83 ALA CA C 13 53.851 . A 83 ALA CB C 13 18.769 . A 83 ALA N N 15 123.334 . A 84 GLY H H 1 8.019 . A 84 GLY HA2 H 1 3.958 . A 84 GLY HA3 H 1 3.958 . A 84 GLY C C 13 174.779 . A 84 GLY CA C 13 45.847 . A 84 GLY N N 15 105.962 . A 85 LEU H H 1 7.727 . A 85 LEU HA H 1 4.275 . A 85 LEU HB2 H 1 1.685 . A 85 LEU HB3 H 1 1.546 . A 85 LEU HDx% H 1 0.931 . A 85 LEU HDy% H 1 0.876 . A 85 LEU HG H 1 1.658 . A 85 LEU C C 13 177.609 . A 85 LEU CA C 13 55.511 . A 85 LEU CB C 13 42.449 . A 85 LEU CD1 C 13 25.167 . A 85 LEU CD2 C 13 23.162 . A 85 LEU CG C 13 26.817 . A 85 LEU N N 15 120.702 . A 86 GLU H H 1 8.238 . A 86 GLU HA H 1 4.154 . A 86 GLU HB2 H 1 1.896 . A 86 GLU HB3 H 1 1.896 . A 86 GLU HGy H 1 2.219 . A 86 GLU HGx H 1 2.115 . A 86 GLU C C 13 176.359 . A 86 GLU CA C 13 56.941 . A 86 GLU CB C 13 30.180 . A 86 GLU CG C 13 36.212 . A 86 GLU N N 15 120.386 . A 87 HIS H H 1 8.177 . A 87 HIS HA H 1 4.590 . A 87 HIS HB2 H 1 3.091 . A 87 HIS HB3 H 1 3.091 . A 87 HIS C C 13 174.000 . A 87 HIS CA C 13 56.146 . A 87 HIS CB C 13 30.335 . A 87 HIS N N 15 119.393 . A 88 HIS H H 1 8.095 . A 88 HIS CA C 13 57.341 . A 88 HIS CB C 13 30.425 . A 88 HIS N N 15 125.457 . 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 4 ALA H A 2 VAL HG1% 1.0 3.28 5.28 2 1 A 2 VAL HG2% A 4 ALA H 1.0 3.28 5.28 3 2 A 4 ALA H A 3 THR HB 1.0 2.25 4.25 4 3 A 6 LEU H A 31 TYR HB2 1.0 3.41 5.41 5 3 A 6 LEU H A 31 TYR HB3 1.0 3.41 5.41 6 4 A 6 LEU H A 31 TYR HA 1.0 2.12 4.12 7 5 A 6 LEU H A 5 ALA H 1.0 1.45 3.45 8 6 A 7 THR H A 8 ILE H 1.0 2.70 4.70 9 7 A 6 LEU H A 7 THR H 1.0 2.75 4.75 10 8 A 7 THR H A 59 VAL HA 1.0 2.87 4.87 11 9 A 7 THR H A 6 LEU HA 1.0 0.97 2.97 12 10 A 7 THR H A 7 THR HB 1.0 1.38 3.38 13 11 A 7 THR H A 59 VAL HB 1.0 3.50 5.50 14 12 A 7 THR H A 6 LEU HB2 1.0 2.08 4.08 15 13 A 8 ILE H A 8 ILE HB 1.0 1.74 3.74 16 14 A 8 ILE H A 8 ILE HG1x 1.0 2.68 4.68 17 15 A 8 ILE H A 8 ILE HD1% 1.0 3.11 5.11 18 16 A 8 ILE H A 7 THR HB 1.0 3.29 5.29 19 17 A 8 ILE H A 33 GLU HB2 1.0 3.50 5.50 20 18 A 8 ILE H A 33 GLU HA 1.0 1.66 3.66 21 19 A 8 ILE H A 7 THR HA 1.0 0.96 2.96 22 20 A 8 ILE H A 9 TYR HE% 1.0 3.50 5.50 23 21 A 8 ILE H A 31 TYR HD% 1.0 3.50 5.50 24 22 A 9 TYR H A 9 TYR HD% 1.0 1.72 3.72 25 23 A 9 TYR HE% A 9 TYR H 1.0 3.05 5.05 26 24 A 59 VAL HA A 9 TYR H 1.0 1.98 3.98 27 25 A 9 TYR H A 8 ILE HA 1.0 0.98 2.98 28 26 A 9 TYR H A 9 TYR HB2 1.0 1.41 3.41 29 26 A 9 TYR H A 9 TYR HB3 1.0 1.41 3.41 30 27 A 9 TYR H A 8 ILE HG2% 1.0 1.93 3.93 31 28 A 10 THR H A 34 VAL HB 1.0 2.80 4.80 32 29 A 10 THR H A 36 ILE HG13 1.0 2.07 4.07 33 30 A 10 THR H A 10 THR HG2% 1.0 1.63 3.63 34 31 A 33 GLU HB2 A 10 THR H 1.0 3.23 5.23 35 32 A 10 THR H A 34 VAL HGy% 1.0 2.98 4.98 36 33 A 10 THR H A 9 TYR HB2 1.0 1.91 3.91 37 33 A 9 TYR HB3 A 10 THR H 1.0 1.91 3.91 38 34 A 10 THR H A 9 TYR HA 1.0 0.87 2.87 39 35 A 9 TYR HD% A 10 THR H 1.0 2.81 4.81 40 36 A 10 THR H A 34 VAL H 1.0 1.91 3.91 41 37 A 9 TYR H A 10 THR H 1.0 2.49 4.49 42 38 A 11 THR H A 12 SER H 1.0 2.91 4.91 43 39 A 10 THR H A 11 THR H 1.0 2.80 4.80 44 40 A 11 THR H A 10 THR HA 1.0 1.40 3.40 45 41 A 11 THR H A 10 THR HB 1.0 1.77 3.77 46 42 A 11 THR H A 11 THR HB 1.0 2.10 4.10 47 43 A 11 THR H A 14 CYS HB3 1.0 2.53 4.53 48 44 A 11 THR H A 14 CYS HB2 1.0 2.53 4.53 49 45 A 12 SER H A 11 THR HG2% 1.0 2.41 4.41 50 46 A 12 SER H A 13 TRP HA 1.0 3.25 5.25 51 47 A 12 SER H A 11 THR HA 1.0 1.29 3.29 52 48 A 12 SER H A 37 GLU HA 1.0 2.61 4.61 53 49 A 12 SER H A 12 SER HB2 1.0 1.34 3.34 54 49 A 12 SER H A 12 SER HB3 1.0 1.34 3.34 55 50 A 12 SER H A 11 THR HB 1.0 1.33 3.33 56 51 A 12 SER H A 13 TRP H 1.0 2.01 4.01 57 52 A 14 CYS H A 13 TRP HB3 1.0 3.11 5.11 58 53 A 10 THR HG2% A 17 CYS H 1.0 3.50 5.50 59 54 A 17 CYS H A 18 LEU HB2 1.0 2.64 4.64 60 54 A 17 CYS H A 18 LEU HB3 1.0 2.64 4.64 61 55 A 17 CYS H A 17 CYS HB2 1.0 1.87 3.87 62 56 A 17 CYS H A 19 ARG H 1.0 2.59 4.59 63 57 A 17 CYS H A 18 LEU H 1.0 1.31 3.31 64 58 A 17 CYS H A 16 TYR HD% 1.0 3.25 5.25 65 59 A 18 LEU H A 20 LEU H 1.0 2.59 4.59 66 60 A 18 LEU H A 18 LEU HB2 1.0 1.05 3.05 67 60 A 18 LEU HB3 A 18 LEU H 1.0 1.05 3.05 68 61 A 18 LEU H A 18 LEU HDy% 1.0 2.40 4.40 69 62 A 16 TYR HD% A 20 LEU H 1.0 3.50 5.50 70 63 A 19 ARG H A 20 LEU H 1.0 1.30 3.30 71 64 A 20 LEU H A 19 ARG HB2 1.0 1.26 3.26 72 64 A 20 LEU H A 19 ARG HB3 1.0 1.26 3.26 73 65 A 20 LEU H A 20 LEU HB2 1.0 1.50 3.50 74 66 A 21 LYS H A 24 LEU H 1.0 3.06 5.06 75 67 A 20 LEU H A 21 LYS H 1.0 1.12 3.12 76 68 A 18 LEU H A 21 LYS H 1.0 3.23 5.23 77 69 A 21 LYS H A 31 TYR HE% 1.0 3.50 5.50 78 70 A 21 LYS H A 18 LEU HA 1.0 1.74 3.74 79 71 A 21 LYS H A 21 LYS HB2 1.0 1.08 3.08 80 71 A 21 LYS H A 21 LYS HB3 1.0 1.08 3.08 81 72 A 21 LYS H A 21 LYS HGx 1.0 1.32 3.32 82 73 A 21 LYS H A 21 LYS HGy 1.0 1.74 3.74 83 74 A 22 THR H A 21 LYS HB2 1.0 1.22 3.22 84 74 A 21 LYS HB3 A 22 THR H 1.0 1.22 3.22 85 75 A 22 THR H A 23 ALA HB% 1.0 2.43 4.43 86 76 A 22 THR H A 22 THR HG2% 1.0 1.81 3.81 87 77 A 22 THR H A 22 THR HB 1.0 0.94 2.94 88 78 A 21 LYS H A 22 THR H 1.0 1.20 3.20 89 79 A 19 ARG H A 22 THR H 1.0 3.14 5.14 90 80 A 23 ALA H A 25 THR H 1.0 2.47 4.47 91 81 A 22 THR H A 23 ALA H 1.0 1.15 3.15 92 82 A 23 ALA H A 27 ASN HD21 1.0 3.50 5.50 93 83 A 22 THR HB A 23 ALA H 1.0 1.11 3.11 94 84 A 23 ALA HB% A 23 ALA H 1.0 0.93 2.93 95 85 A 24 LEU H A 24 LEU HDx% 1.0 2.00 4.00 96 86 A 24 LEU H A 24 LEU HG 1.0 1.06 3.06 97 87 A 24 LEU H A 21 LYS HA 1.0 2.13 4.13 98 88 A 31 TYR HD% A 24 LEU H 1.0 3.50 5.50 99 89 A 24 LEU H A 26 ALA H 1.0 2.54 4.54 100 90 A 24 LEU H A 22 THR H 1.0 2.69 4.69 101 91 A 24 LEU H A 23 ALA H 1.0 1.21 3.21 102 92 A 24 LEU H A 25 THR H 1.0 1.28 3.28 103 93 A 22 THR H A 25 THR H 1.0 3.12 5.12 104 94 A 31 TYR HE% A 25 THR H 1.0 2.10 4.10 105 95 A 25 THR H A 25 THR HB 1.0 0.93 2.93 106 96 A 25 THR H A 22 THR HA 1.0 1.87 3.87 107 97 A 25 THR H A 21 LYS HA 1.0 3.12 5.12 108 98 A 25 THR H A 24 LEU HB2 1.0 1.56 3.56 109 99 A 25 THR H A 24 LEU HB3 1.0 1.86 3.86 110 100 A 25 THR H A 25 THR HG2% 1.0 1.79 3.79 111 101 A 25 THR H A 24 LEU HDy% 1.0 2.92 4.92 112 102 A 25 THR H A 24 LEU HDx% 1.0 3.13 5.13 113 103 A 26 ALA H A 25 THR HG2% 1.0 1.82 3.82 114 104 A 26 ALA H A 24 LEU HB2 1.0 3.19 5.19 115 105 A 26 ALA H A 25 THR HB 1.0 1.02 3.02 116 106 A 26 ALA H A 22 THR HA 1.0 2.40 4.40 117 107 A 27 ASN HD21 A 26 ALA H 1.0 2.76 4.76 118 108 A 26 ALA H A 27 ASN H 1.0 1.16 3.16 119 109 A 23 ALA H A 26 ALA H 1.0 2.94 4.94 120 110 A 26 ALA H A 27 ASN HD22 1.0 3.50 5.50 121 111 A 25 THR H A 26 ALA H 1.0 1.21 3.21 122 112 A 25 THR H A 27 ASN H 1.0 2.55 4.55 123 113 A 27 ASN HD21 A 27 ASN H 1.0 1.60 3.60 124 114 A 27 ASN H A 25 THR HA 1.0 2.25 4.25 125 115 A 27 ASN H A 24 LEU HA 1.0 1.80 3.80 126 116 A 27 ASN H A 27 ASN HB2 1.0 1.56 3.56 127 117 A 27 ASN H A 27 ASN HB3 1.0 1.63 3.63 128 118 A 25 THR HG2% A 27 ASN H 1.0 3.02 5.02 129 119 A 27 ASN H A 26 ALA HB% 1.0 1.39 3.39 130 120 A 27 ASN H A 29 ILE HD1% 1.0 2.57 4.57 131 121 A 29 ILE HD1% A 28 ARG H 1.0 3.14 5.14 132 122 A 28 ARG H A 28 ARG HGx 1.0 1.33 3.33 133 122 A 28 ARG H A 28 ARG HGy 1.0 1.33 3.33 134 123 A 25 THR HG2% A 28 ARG H 1.0 2.79 4.79 135 124 A 28 ARG H A 28 ARG HB2 1.0 2.07 4.07 136 125 A 27 ASN HB3 A 28 ARG H 1.0 2.63 4.63 137 126 A 28 ARG H A 28 ARG HDx 1.0 2.64 4.64 138 126 A 28 ARG H A 28 ARG HDy 1.0 2.64 4.64 139 127 A 27 ASN HB2 A 28 ARG H 1.0 2.88 4.88 140 128 A 28 ARG H A 26 ALA HA 1.0 1.76 3.76 141 129 A 28 ARG H A 28 ARG HA 1.0 0.80 2.80 142 130 A 27 ASN HD21 A 28 ARG H 1.0 3.32 5.32 143 131 A 27 ASN H A 28 ARG H 1.0 1.11 3.11 144 132 A 28 ARG H A 29 ILE H 1.0 1.19 3.19 145 133 A 26 ALA H A 28 ARG H 1.0 2.31 4.31 146 134 A 25 THR H A 28 ARG H 1.0 3.50 5.50 147 135 A 25 THR H A 29 ILE H 1.0 3.19 5.19 148 136 A 27 ASN H A 29 ILE H 1.0 2.02 4.02 149 137 A 28 ARG HA A 29 ILE H 1.0 1.28 3.28 150 138 A 29 ILE H A 28 ARG HB2 1.0 2.56 4.56 151 139 A 29 ILE H A 29 ILE HB 1.0 1.03 3.03 152 140 A 30 ALA H A 30 ALA HB% 1.0 1.03 3.03 153 141 A 30 ALA H A 29 ILE HG2% 1.0 1.48 3.48 154 142 A 30 ALA H A 29 ILE HA 1.0 0.70 2.70 155 143 A 29 ILE H A 30 ALA H 1.0 2.49 4.49 156 144 A 31 TYR H A 32 ASP H 1.0 2.65 4.65 157 145 A 30 ALA H A 31 TYR H 1.0 2.67 4.67 158 146 A 31 TYR HD% A 31 TYR H 1.0 1.82 3.82 159 147 A 31 TYR H A 30 ALA HA 1.0 0.73 2.73 160 148 A 31 TYR H A 31 TYR HB2 1.0 2.03 4.03 161 148 A 31 TYR HB3 A 31 TYR H 1.0 2.03 4.03 162 149 A 30 ALA HB% A 31 TYR H 1.0 1.27 3.27 163 150 A 29 ILE HG2% A 31 TYR H 1.0 3.12 5.12 164 151 A 34 VAL HGy% A 32 ASP H 1.0 3.50 5.50 165 152 A 32 ASP H A 4 ALA HB% 1.0 2.89 4.89 166 153 A 31 TYR HA A 32 ASP H 1.0 1.06 3.06 167 154 A 7 THR HA A 32 ASP H 1.0 1.67 3.67 168 155 A 6 LEU H A 32 ASP H 1.0 2.89 4.89 169 156 A 31 TYR HD% A 32 ASP H 1.0 2.48 4.48 170 157 A 8 ILE H A 32 ASP H 1.0 2.24 4.24 171 158 A 32 ASP H A 33 GLU H 1.0 2.73 4.73 172 159 A 31 TYR HD% A 33 GLU H 1.0 2.26 4.26 173 160 A 33 GLU H A 32 ASP HA 1.0 0.83 2.83 174 161 A 33 GLU H A 32 ASP HB2 1.0 1.51 3.51 175 161 A 33 GLU H A 32 ASP HB3 1.0 1.51 3.51 176 162 A 33 GLU H A 33 GLU HGx 1.0 1.23 3.23 177 162 A 33 GLU H A 33 GLU HGy 1.0 1.23 3.23 178 163 A 33 GLU H A 33 GLU HB3 1.0 1.63 3.63 179 164 A 8 ILE HG2% A 33 GLU H 1.0 3.50 5.50 180 165 A 33 GLU HB2 A 34 VAL H 1.0 1.49 3.49 181 166 A 34 VAL HB A 34 VAL H 1.0 1.41 3.41 182 167 A 8 ILE HB A 34 VAL H 1.0 3.50 5.50 183 168 A 34 VAL H A 36 ILE HG12 1.0 3.50 5.50 184 169 A 34 VAL H A 34 VAL HGx% 1.0 2.08 4.08 185 170 A 9 TYR HA A 34 VAL H 1.0 1.74 3.74 186 171 A 33 GLU HA A 34 VAL H 1.0 0.89 2.89 187 172 A 7 THR HA A 34 VAL H 1.0 3.50 5.50 188 173 A 34 VAL H A 35 ASP HA 1.0 3.50 5.50 189 174 A 9 TYR HD% A 34 VAL H 1.0 3.01 5.01 190 175 A 8 ILE H A 34 VAL H 1.0 2.49 4.49 191 176 A 35 ASP H A 36 ILE H 1.0 2.20 4.20 192 177 A 34 VAL H A 35 ASP H 1.0 2.85 4.85 193 178 A 35 ASP H A 34 VAL HA 1.0 0.75 2.75 194 179 A 35 ASP H A 35 ASP HB3 1.0 1.75 3.75 195 180 A 35 ASP H A 35 ASP HB2 1.0 1.75 3.75 196 181 A 35 ASP H A 33 GLU HGx 1.0 3.48 5.48 197 181 A 33 GLU HGy A 35 ASP H 1.0 3.48 5.48 198 182 A 36 ILE H A 36 ILE HG2% 1.0 0.98 2.98 199 183 A 36 ILE H A 36 ILE HD1% 1.0 1.90 3.90 200 184 A 36 ILE H A 35 ASP HB3 1.0 2.58 4.58 201 185 A 35 ASP HA A 36 ILE H 1.0 1.33 3.33 202 186 A 36 ILE H A 38 HIS H 1.0 2.99 4.99 203 187 A 34 VAL H A 37 GLU H 1.0 3.43 5.43 204 188 A 38 HIS H A 37 GLU H 1.0 1.13 3.13 205 189 A 35 ASP HA A 37 GLU H 1.0 2.37 4.37 206 190 A 11 THR HA A 37 GLU H 1.0 3.16 5.16 207 191 A 37 GLU H A 37 GLU HGx 1.0 2.17 4.17 208 191 A 37 GLU H A 37 GLU HGy 1.0 2.17 4.17 209 192 A 37 GLU H A 37 GLU HB3 1.0 1.70 3.70 210 193 A 38 HIS H A 36 ILE HA 1.0 3.16 5.16 211 194 A 37 GLU H A 39 ASN H 1.0 2.05 4.05 212 195 A 39 ASN H A 43 ALA H 1.0 3.30 5.30 213 196 A 39 ASN H A 39 ASN HD21 1.0 3.00 5.00 214 197 A 38 HIS H A 39 ASN H 1.0 1.20 3.20 215 198 A 39 ASN H A 38 HIS HA 1.0 1.35 3.35 216 199 A 36 ILE HA A 39 ASN H 1.0 1.80 3.80 217 200 A 37 GLU HA A 39 ASN H 1.0 2.49 4.49 218 201 A 39 ASN H A 39 ASN HB3 1.0 1.34 3.34 219 202 A 39 ASN H A 39 ASN HB2 1.0 1.54 3.54 220 203 A 39 ASN H A 42 ALA HB% 1.0 3.11 5.11 221 204 A 40 ARG H A 40 ARG HB2 1.0 1.85 3.85 222 204 A 40 ARG H A 40 ARG HB3 1.0 1.85 3.85 223 205 A 40 ARG H A 41 ALA H 1.0 2.07 4.07 224 206 A 43 ALA H A 41 ALA H 1.0 2.29 4.29 225 207 A 41 ALA H A 40 ARG HB2 1.0 1.72 3.72 226 207 A 40 ARG HB3 A 41 ALA H 1.0 1.72 3.72 227 208 A 41 ALA H A 41 ALA HB% 1.0 1.04 3.04 228 209 A 34 VAL HGx% A 42 ALA H 1.0 3.24 5.24 229 210 A 42 ALA H A 40 ARG HB2 1.0 3.40 5.40 230 210 A 40 ARG HB3 A 42 ALA H 1.0 3.40 5.40 231 211 A 42 ALA HB% A 42 ALA H 1.0 0.83 2.83 232 212 A 39 ASN HB3 A 42 ALA H 1.0 2.19 4.19 233 213 A 42 ALA H A 39 ASN HD22 1.0 2.46 4.46 234 214 A 40 ARG H A 42 ALA H 1.0 3.06 5.06 235 215 A 41 ALA H A 42 ALA H 1.0 1.09 3.09 236 216 A 43 ALA H A 42 ALA H 1.0 0.99 2.99 237 217 A 43 ALA H A 40 ARG HA 1.0 1.35 3.35 238 218 A 36 ILE HA A 43 ALA H 1.0 2.22 4.22 239 219 A 43 ALA H A 39 ASN HB3 1.0 2.97 4.97 240 220 A 44 GLU H A 45 PHE HB3 1.0 3.28 5.28 241 221 A 44 GLU H A 45 PHE HB2 1.0 3.28 5.28 242 222 A 44 GLU H A 44 GLU HGx 1.0 2.00 4.00 243 223 A 44 GLU H A 44 GLU HB3 1.0 1.66 3.66 244 224 A 44 GLU H A 43 ALA HB% 1.0 1.22 3.22 245 225 A 44 GLU H A 41 ALA HA 1.0 2.65 4.65 246 226 A 44 GLU H A 42 ALA HA 1.0 2.86 4.86 247 227 A 45 PHE H A 46 VAL H 1.0 1.28 3.28 248 228 A 44 GLU H A 45 PHE H 1.0 1.06 3.06 249 229 A 42 ALA HA A 45 PHE H 1.0 1.44 3.44 250 230 A 45 PHE H A 45 PHE HB3 1.0 1.20 3.20 251 231 A 45 PHE H A 45 PHE HB2 1.0 1.20 3.20 252 232 A 45 PHE H A 44 GLU HGx 1.0 3.22 5.22 253 233 A 42 ALA HB% A 45 PHE H 1.0 2.47 4.47 254 234 A 46 VAL H A 46 VAL HB 1.0 1.22 3.22 255 235 A 46 VAL H A 46 VAL HGx% 1.0 2.04 4.04 256 236 A 46 VAL H A 43 ALA HA 1.0 2.09 4.09 257 237 A 46 VAL H A 45 PHE HE% 1.0 3.50 5.50 258 238 A 46 VAL H A 49 VAL H 1.0 3.50 5.50 259 239 A 46 VAL H A 45 PHE HD% 1.0 2.11 4.11 260 240 A 46 VAL H A 47 GLY H 1.0 1.26 3.26 261 241 A 49 VAL H A 47 GLY H 1.0 2.45 4.45 262 242 A 47 GLY H A 54 ARG HA 1.0 2.77 4.77 263 243 A 46 VAL HB A 47 GLY H 1.0 1.57 3.57 264 244 A 48 SER H A 49 VAL HGx% 1.0 3.33 5.33 265 245 A 48 SER H A 49 VAL HGy% 1.0 3.33 5.33 266 246 A 48 SER H A 48 SER HB2 1.0 0.90 2.90 267 246 A 48 SER H A 48 SER HB3 1.0 0.90 2.90 268 247 A 49 VAL H A 48 SER H 1.0 1.28 3.28 269 248 A 61 PHE HD% A 79 LEU H 1.0 3.32 5.32 270 249 A 46 VAL H A 48 SER H 1.0 2.52 4.52 271 250 A 49 VAL H A 50 ASN H 1.0 1.03 3.03 272 251 A 49 VAL H A 48 SER HB2 1.0 2.07 4.07 273 251 A 49 VAL H A 48 SER HB3 1.0 2.07 4.07 274 252 A 49 VAL H A 46 VAL HA 1.0 2.38 4.38 275 253 A 49 VAL H A 49 VAL HB 1.0 1.90 3.90 276 254 A 50 ASN H A 49 VAL HB 1.0 2.58 4.58 277 255 A 50 ASN H A 48 SER HA 1.0 2.90 4.90 278 256 A 50 ASN H A 50 ASN HB3 1.0 1.82 3.82 279 257 A 50 ASN H A 50 ASN HB2 1.0 1.82 3.82 280 258 A 50 ASN H A 52 GLY H 1.0 2.21 4.21 281 259 A 50 ASN H A 51 GLY H 1.0 1.90 3.90 282 260 A 48 SER H A 50 ASN H 1.0 2.65 4.65 283 261 A 52 GLY H A 53 ASN HA 1.0 3.07 5.07 284 262 A 52 GLY H A 51 GLY HA2 1.0 1.33 3.33 285 262 A 52 GLY H A 51 GLY HA3 1.0 1.33 3.33 286 263 A 52 GLY H A 53 ASN H 1.0 1.39 3.39 287 264 A 49 VAL H A 52 GLY H 1.0 3.50 5.50 288 265 A 52 GLY H A 51 GLY H 1.0 1.76 3.76 289 266 A 53 ASN H A 53 ASN HB3 1.0 1.89 3.89 290 267 A 54 ARG H A 55 THR H 1.0 2.38 4.38 291 268 A 55 THR H A 56 VAL H 1.0 2.64 4.64 292 269 A 55 THR H A 50 ASN HD21 1.0 2.51 4.51 293 270 A 13 TRP H A 14 CYS H 1.0 2.13 4.13 294 271 A 54 ARG HA A 55 THR H 1.0 1.02 3.02 295 272 A 55 THR H A 55 THR HB 1.0 1.04 3.04 296 273 A 55 THR H A 50 ASN HB3 1.0 2.25 4.25 297 274 A 55 THR H A 50 ASN HB2 1.0 2.25 4.25 298 275 A 55 THR H A 53 ASN HB3 1.0 3.19 5.19 299 276 A 55 THR H A 53 ASN HB2 1.0 3.19 5.19 300 277 A 55 THR H A 54 ARG HB2 1.0 2.35 4.35 301 277 A 55 THR H A 54 ARG HB3 1.0 2.35 4.35 302 278 A 55 THR H A 55 THR HG2% 1.0 1.95 3.95 303 279 A 56 VAL H A 55 THR HG2% 1.0 1.27 3.27 304 280 A 56 VAL H A 56 VAL HG2% 1.0 2.24 4.24 305 281 A 56 VAL H A 55 THR HB 1.0 2.57 4.57 306 282 A 56 VAL H A 55 THR HA 1.0 0.68 2.68 307 283 A 56 VAL H A 57 PRO HA 1.0 3.23 5.23 308 284 A 9 TYR H A 58 THR H 1.0 1.78 3.78 309 285 A 58 THR H A 59 VAL H 1.0 2.72 4.72 310 286 A 9 TYR HD% A 58 THR H 1.0 2.83 4.83 311 287 A 57 PRO HA A 58 THR H 1.0 1.05 3.05 312 288 A 58 THR H A 56 VAL HA 1.0 1.58 3.58 313 289 A 58 THR H A 58 THR HB 1.0 1.55 3.55 314 290 A 58 THR H A 9 TYR HB2 1.0 1.80 3.80 315 290 A 9 TYR HB3 A 58 THR H 1.0 1.80 3.80 316 291 A 58 THR H A 56 VAL HB 1.0 1.68 3.68 317 292 A 58 THR H A 57 PRO HB2 1.0 2.33 4.33 318 293 A 58 THR H A 58 THR HG2% 1.0 2.28 4.28 319 294 A 55 THR HG2% A 58 THR H 1.0 3.50 5.50 320 295 A 58 THR H A 56 VAL HG1% 1.0 3.00 5.00 321 296 A 59 VAL H A 67 LEU HB2 1.0 2.48 4.48 322 296 A 59 VAL H A 67 LEU HB3 1.0 2.48 4.48 323 297 A 59 VAL H A 58 THR HG2% 1.0 1.46 3.46 324 298 A 59 VAL H A 59 VAL HG2% 1.0 2.38 4.38 325 299 A 59 VAL H A 70 PRO HDx 1.0 3.12 5.12 326 299 A 59 VAL H A 70 PRO HDy 1.0 3.12 5.12 327 300 A 59 VAL H A 58 THR HA 1.0 0.94 2.94 328 301 A 59 VAL H A 68 THR HA 1.0 2.71 4.71 329 302 A 59 VAL H A 66 THR HB 1.0 2.64 4.64 330 303 A 59 VAL H A 66 THR HA 1.0 3.02 5.02 331 304 A 59 VAL H A 61 PHE HE% 1.0 3.50 5.50 332 305 A 9 TYR H A 59 VAL H 1.0 3.33 5.33 333 306 A 7 THR H A 60 LYS H 1.0 1.70 3.70 334 307 A 8 ILE HA A 60 LYS H 1.0 2.83 4.83 335 308 A 59 VAL HA A 60 LYS H 1.0 1.00 3.00 336 309 A 7 THR HB A 60 LYS H 1.0 2.18 4.18 337 310 A 59 VAL HB A 60 LYS H 1.0 2.21 4.21 338 311 A 60 LYS H A 60 LYS HGx 1.0 2.18 4.18 339 311 A 60 LYS H A 60 LYS HGy 1.0 2.18 4.18 340 312 A 60 LYS H A 59 VAL HG2% 1.0 2.49 4.49 341 313 A 61 PHE H A 60 LYS HGx 1.0 1.67 3.67 342 313 A 60 LYS HGy A 61 PHE H 1.0 1.67 3.67 343 314 A 61 PHE H A 61 PHE HB3 1.0 2.06 4.06 344 315 A 61 PHE H A 61 PHE HB2 1.0 1.65 3.65 345 316 A 61 PHE H A 60 LYS HA 1.0 1.08 3.08 346 317 A 66 THR HA A 61 PHE H 1.0 2.22 4.22 347 318 A 61 PHE HE% A 61 PHE H 1.0 3.15 5.15 348 319 A 61 PHE H A 67 LEU H 1.0 3.11 5.11 349 320 A 61 PHE H A 62 ALA H 1.0 2.83 4.83 350 321 A 63 ASP H A 82 ILE HD1% 1.0 2.46 4.46 351 322 A 61 PHE HB3 A 63 ASP H 1.0 2.12 4.12 352 323 A 61 PHE HB2 A 63 ASP H 1.0 2.01 4.01 353 324 A 62 ALA H A 63 ASP H 1.0 1.72 3.72 354 325 A 61 PHE H A 63 ASP H 1.0 3.00 5.00 355 326 A 62 ALA H A 64 GLY H 1.0 2.87 4.87 356 327 A 61 PHE H A 64 GLY H 1.0 2.89 4.89 357 328 A 63 ASP H A 64 GLY H 1.0 1.14 3.14 358 329 A 64 GLY H A 62 ALA HA 1.0 2.29 4.29 359 330 A 61 PHE HB2 A 64 GLY H 1.0 3.19 5.19 360 331 A 65 SER H A 65 SER HB3 1.0 1.78 3.78 361 332 A 65 SER H A 65 SER HB2 1.0 1.78 3.78 362 333 A 61 PHE HB3 A 65 SER H 1.0 3.50 5.50 363 334 A 63 ASP H A 65 SER H 1.0 2.16 4.16 364 335 A 61 PHE H A 65 SER H 1.0 2.70 4.70 365 336 A 67 LEU H A 66 THR H 1.0 2.70 4.70 366 337 A 66 THR H A 65 SER HA 1.0 0.90 2.90 367 338 A 66 THR H A 65 SER HB2 1.0 1.79 3.79 368 339 A 66 THR H A 66 THR HG2% 1.0 1.84 3.84 369 340 A 67 LEU H A 67 LEU HB2 1.0 1.58 3.58 370 340 A 67 LEU HB3 A 67 LEU H 1.0 1.58 3.58 371 341 A 67 LEU H A 66 THR HG2% 1.0 2.07 4.07 372 342 A 60 LYS HA A 67 LEU H 1.0 2.50 4.50 373 343 A 66 THR HB A 67 LEU H 1.0 1.12 3.12 374 344 A 66 THR HA A 67 LEU H 1.0 0.98 2.98 375 345 A 61 PHE HE% A 67 LEU H 1.0 2.21 4.21 376 346 A 59 VAL H A 67 LEU H 1.0 1.56 3.56 377 347 A 67 LEU H A 68 THR H 1.0 2.47 4.47 378 348 A 68 THR H A 67 LEU HA 1.0 0.99 2.99 379 349 A 68 THR H A 68 THR HB 1.0 0.99 2.99 380 350 A 68 THR H A 70 PRO HDx 1.0 2.92 4.92 381 350 A 70 PRO HDy A 68 THR H 1.0 2.92 4.92 382 351 A 68 THR H A 67 LEU HDy% 1.0 3.02 5.02 383 352 A 69 ASN H A 67 LEU HB2 1.0 3.50 5.50 384 352 A 67 LEU HB3 A 69 ASN H 1.0 3.50 5.50 385 353 A 69 ASN H A 70 PRO HGx 1.0 2.86 4.86 386 354 A 69 ASN H A 68 THR HG2% 1.0 1.58 3.58 387 355 A 69 ASN H A 57 PRO HGy 1.0 2.41 4.41 388 356 A 68 THR HB A 69 ASN H 1.0 2.51 4.51 389 357 A 69 ASN H A 70 PRO HDx 1.0 1.34 3.34 390 357 A 70 PRO HDy A 69 ASN H 1.0 1.34 3.34 391 358 A 58 THR HA A 69 ASN H 1.0 2.01 4.01 392 359 A 68 THR HA A 69 ASN H 1.0 1.03 3.03 393 360 A 59 VAL H A 69 ASN H 1.0 3.03 5.03 394 361 A 71 SER H A 72 ALA H 1.0 2.69 4.69 395 362 A 71 SER H A 73 ASP H 1.0 3.05 5.05 396 363 A 71 SER H A 74 GLU H 1.0 1.72 3.72 397 364 A 71 SER H A 70 PRO HA 1.0 1.03 3.03 398 365 A 71 SER H A 71 SER HB3 1.0 1.90 3.90 399 366 A 71 SER H A 71 SER HB2 1.0 1.90 3.90 400 367 A 71 SER H A 74 GLU HG3 1.0 2.38 4.38 401 368 A 71 SER H A 74 GLU HB3 1.0 1.68 3.68 402 369 A 71 SER H A 70 PRO HGy 1.0 2.70 4.70 403 370 A 71 SER H A 75 VAL HGy% 1.0 3.28 5.28 404 371 A 72 ALA H A 71 SER HA 1.0 1.52 3.52 405 372 A 72 ALA H A 71 SER HB3 1.0 2.12 4.12 406 373 A 72 ALA H A 71 SER HB2 1.0 2.12 4.12 407 374 A 72 ALA H A 75 VAL H 1.0 3.15 5.15 408 375 A 72 ALA H A 73 ASP H 1.0 1.70 3.70 409 376 A 73 ASP H A 71 SER HB2 1.0 2.54 4.54 410 377 A 74 GLU H A 75 VAL HGy% 1.0 2.64 4.64 411 378 A 74 GLU H A 74 GLU HB3 1.0 1.66 3.66 412 379 A 74 GLU H A 72 ALA HA 1.0 3.21 5.21 413 380 A 73 ASP H A 74 GLU H 1.0 1.27 3.27 414 381 A 72 ALA H A 74 GLU H 1.0 2.88 4.88 415 382 A 71 SER H A 75 VAL H 1.0 2.77 4.77 416 383 A 75 VAL H A 78 LYS H 1.0 2.87 4.87 417 384 A 75 VAL H A 61 PHE HZ 1.0 3.22 5.22 418 385 A 75 VAL H A 75 VAL HB 1.0 1.19 3.19 419 386 A 75 VAL H A 78 LYS HB2 1.0 2.97 4.97 420 386 A 75 VAL H A 78 LYS HB3 1.0 2.97 4.97 421 387 A 29 ILE HD1% A 75 VAL H 1.0 3.50 5.50 422 388 A 75 VAL HGx% A 76 LYS H 1.0 1.67 3.67 423 389 A 24 LEU HDy% A 76 LYS H 1.0 2.60 4.60 424 390 A 75 VAL HB A 76 LYS H 1.0 1.44 3.44 425 391 A 76 LYS H A 74 GLU HA 1.0 3.22 5.22 426 392 A 76 LYS H A 73 ASP HA 1.0 2.17 4.17 427 393 A 78 LYS H A 76 LYS H 1.0 2.62 4.62 428 394 A 75 VAL H A 76 LYS H 1.0 1.17 3.17 429 395 A 75 VAL HB A 77 ALA H 1.0 3.12 5.12 430 396 A 75 VAL HGx% A 77 ALA H 1.0 3.28 5.28 431 397 A 78 LYS H A 78 LYS HB2 1.0 1.15 3.15 432 397 A 78 LYS H A 78 LYS HB3 1.0 1.15 3.15 433 398 A 19 ARG H A 18 LEU HDx% 1.0 3.00 5.00 434 399 A 19 ARG H A 19 ARG HB2 1.0 1.41 3.41 435 399 A 19 ARG H A 19 ARG HB3 1.0 1.41 3.41 436 400 A 19 ARG H A 16 TYR HA 1.0 2.01 4.01 437 401 A 19 ARG H A 18 LEU H 1.0 1.24 3.24 438 402 A 79 LEU H A 78 LYS HB2 1.0 1.41 3.41 439 402 A 79 LEU H A 78 LYS HB3 1.0 1.41 3.41 440 403 A 79 LEU H A 75 VAL HGx% 1.0 2.20 4.20 441 404 A 80 VAL H A 80 VAL HB 1.0 1.66 3.66 442 405 A 80 VAL H A 79 LEU HB2 1.0 2.49 4.49 443 406 A 80 VAL H A 80 VAL HGx% 1.0 1.32 3.32 444 407 A 80 VAL H A 77 ALA HA 1.0 2.17 4.17 445 408 A 82 ILE H A 82 ILE HG2% 1.0 1.70 3.70 446 409 A 82 ILE H A 82 ILE HG13 1.0 1.77 3.77 447 410 A 82 ILE H A 82 ILE HG12 1.0 1.77 3.77 448 411 A 82 ILE H A 81 LYS H 1.0 1.51 3.51 449 412 A 82 ILE H A 83 ALA H 1.0 1.28 3.28 450 413 A 81 LYS H A 83 ALA H 1.0 2.33 4.33 451 414 A 83 ALA H A 82 ILE HB 1.0 2.09 4.09 452 415 A 83 ALA H A 83 ALA HB% 1.0 1.10 3.10 453 416 A 82 ILE HG2% A 83 ALA H 1.0 2.21 4.21 454 417 A 82 ILE HG2% A 84 GLY H 1.0 3.50 5.50 455 418 A 83 ALA H A 84 GLY H 1.0 1.72 3.72 456 419 A 85 LEU H A 86 GLU H 1.0 1.79 3.79 457 420 A 84 GLY H A 85 LEU H 1.0 1.65 3.65 458 421 A 85 LEU H A 85 LEU HDy% 1.0 2.47 4.47 459 422 A 86 GLU H A 85 LEU HB3 1.0 2.50 4.50 460 423 A 86 GLU H A 85 LEU HB2 1.0 2.50 4.50 461 424 A 86 GLU H A 85 LEU HA 1.0 1.49 3.49 462 425 A 13 TRP HA A 13 TRP HE1 1.0 3.06 5.06 463 426 A 50 ASN HD21 A 58 THR HG2% 1.0 2.18 4.18 464 427 A 50 ASN HD21 A 55 THR HB 1.0 2.66 4.66 465 428 A 55 THR H A 50 ASN HD22 1.0 2.51 4.51 466 429 A 55 THR HB A 50 ASN HD22 1.0 2.66 4.66 467 430 A 23 ALA HB% A 27 ASN HD22 1.0 3.07 5.07 468 431 A 34 VAL HGx% A 39 ASN HD21 1.0 2.05 4.05 469 432 A 39 ASN HD21 A 39 ASN HB2 1.0 1.45 3.45 470 433 A 39 ASN HD21 A 39 ASN HA 1.0 2.62 4.62 471 434 A 39 ASN HB2 A 39 ASN HD22 1.0 2.02 4.02 472 435 A 34 VAL HGx% A 39 ASN HD22 1.0 3.15 5.15 473 436 A 8 ILE HD1% A 21 LYS HA 1.0 2.53 4.53 474 437 A 8 ILE HD1% A 31 TYR HB2 1.0 2.19 4.19 475 437 A 31 TYR HB3 A 8 ILE HD1% 1.0 2.19 4.19 476 438 A 8 ILE HD1% A 57 PRO HB2 1.0 3.14 5.14 477 439 A 8 ILE HD1% A 8 ILE HG2% 1.0 1.12 3.12 478 440 A 8 ILE HD1% A 31 TYR HD% 1.0 2.09 4.09 479 441 A 24 LEU HA A 29 ILE HD1% 1.0 1.58 3.58 480 442 A 29 ILE HD1% A 76 LYS HA 1.0 2.08 4.08 481 443 A 27 ASN HB2 A 29 ILE HD1% 1.0 1.66 3.66 482 444 A 27 ASN HB3 A 29 ILE HD1% 1.0 1.93 3.93 483 445 A 29 ILE HD1% A 29 ILE HB 1.0 1.24 3.24 484 446 A 82 ILE HD1% A 82 ILE HB 1.0 1.47 3.47 485 447 A 61 PHE HB3 A 82 ILE HD1% 1.0 1.79 3.79 486 448 A 82 ILE HD1% A 79 LEU HA 1.0 1.91 3.91 487 449 A 61 PHE HD% A 82 ILE HD1% 1.0 1.93 3.93 488 450 A 36 ILE HD1% A 36 ILE HB 1.0 1.37 3.37 489 451 A 36 ILE HD1% A 43 ALA HB% 1.0 2.05 4.05 490 452 A 36 ILE HG2% A 36 ILE HD1% 1.0 1.02 3.02 491 453 A 37 GLU HA A 36 ILE HD1% 1.0 2.43 4.43 492 454 A 36 ILE HD1% A 43 ALA HA 1.0 1.60 3.60 493 455 A 8 ILE HG2% A 57 PRO HB2 1.0 1.90 3.90 494 456 A 8 ILE HG2% A 10 THR HG2% 1.0 1.10 3.10 495 457 A 8 ILE HG2% A 31 TYR HB2 1.0 3.20 5.20 496 457 A 31 TYR HB3 A 8 ILE HG2% 1.0 3.20 5.20 497 458 A 8 ILE HG2% A 57 PRO HB3 1.0 2.68 4.68 498 459 A 33 GLU HB2 A 8 ILE HG2% 1.0 2.37 4.37 499 460 A 33 GLU HA A 8 ILE HG2% 1.0 1.81 3.81 500 461 A 31 TYR HD% A 8 ILE HG2% 1.0 2.21 4.21 501 462 A 8 ILE H A 8 ILE HG2% 1.0 1.89 3.89 502 463 A 82 ILE HG2% A 81 LYS HGx 1.0 1.79 3.79 503 464 A 82 ILE HG2% A 78 LYS HA 1.0 1.77 3.77 504 465 A 57 PRO HA A 56 VAL HG2% 1.0 2.30 4.30 505 466 A 23 ALA HA A 72 ALA HB% 1.0 2.64 4.64 506 467 A 29 ILE HG2% A 29 ILE HA 1.0 1.26 3.26 507 468 A 29 ILE HG2% A 31 TYR HB2 1.0 2.51 4.51 508 468 A 31 TYR HB3 A 29 ILE HG2% 1.0 2.51 4.51 509 469 A 24 LEU HB2 A 29 ILE HG2% 1.0 2.55 4.55 510 470 A 30 ALA HB% A 29 ILE HG2% 1.0 1.99 3.99 511 471 A 31 TYR HD% A 29 ILE HG2% 1.0 2.23 4.23 512 472 A 40 ARG HA A 43 ALA HB% 1.0 1.32 3.32 513 473 A 43 ALA HB% A 36 ILE HB 1.0 1.18 3.18 514 474 A 49 VAL HA A 49 VAL HGx% 1.0 2.03 4.03 515 475 A 23 ALA HB% A 20 LEU HA 1.0 1.44 3.44 516 476 A 83 ALA HB% A 80 VAL HA 1.0 1.77 3.77 517 477 A 83 ALA HB% A 86 GLU HB2 1.0 2.88 4.88 518 477 A 83 ALA HB% A 86 GLU HB3 1.0 2.88 4.88 519 478 A 31 TYR HA A 30 ALA HB% 1.0 2.85 4.85 520 479 A 9 TYR HD% A 36 ILE HG2% 1.0 1.14 3.14 521 480 A 9 TYR HA A 36 ILE HG2% 1.0 2.18 4.18 522 481 A 36 ILE HG2% A 36 ILE HA 1.0 1.38 3.38 523 482 A 36 ILE HG2% A 43 ALA HA 1.0 1.65 3.65 524 483 A 36 ILE HG2% A 9 TYR HB2 1.0 1.63 3.63 525 483 A 9 TYR HB3 A 36 ILE HG2% 1.0 1.63 3.63 526 484 A 39 ASN HB3 A 42 ALA HB% 1.0 1.52 3.52 527 485 A 39 ASN HB2 A 42 ALA HB% 1.0 2.83 4.83 528 486 A 9 TYR HD% A 42 ALA HB% 1.0 2.20 4.20 529 487 A 9 TYR HD% A 58 THR HG2% 1.0 2.27 4.27 530 488 A 58 THR HG2% A 58 THR HA 1.0 2.08 4.08 531 489 A 58 THR HG2% A 66 THR HB 1.0 1.63 3.63 532 490 A 9 TYR HD% A 34 VAL HGy% 1.0 2.23 4.23 533 491 A 9 TYR HE% A 34 VAL HGy% 1.0 2.03 4.03 534 492 A 34 VAL HGy% A 34 VAL HA 1.0 1.26 3.26 535 493 A 34 VAL HGy% A 32 ASP HB2 1.0 3.00 5.00 536 493 A 34 VAL HGy% A 32 ASP HB3 1.0 3.00 5.00 537 494 A 34 VAL HB A 7 THR HG2% 1.0 2.42 4.42 538 495 A 7 THR HG2% A 32 ASP HB2 1.0 2.22 4.22 539 495 A 32 ASP HB3 A 7 THR HG2% 1.0 2.22 4.22 540 496 A 9 TYR HE% A 7 THR HG2% 1.0 1.93 3.93 541 497 A 9 TYR HD% A 7 THR HG2% 1.0 2.37 4.37 542 498 A 34 VAL HGx% A 42 ALA HB% 1.0 1.12 3.12 543 499 A 34 VAL HGx% A 39 ASN HB3 1.0 2.39 4.39 544 500 A 34 VAL HGx% A 34 VAL HA 1.0 1.38 3.38 545 501 A 9 TYR HD% A 34 VAL HGx% 1.0 1.64 3.64 546 502 A 9 TYR HE% A 34 VAL HGx% 1.0 1.71 3.71 547 503 A 80 VAL HA A 80 VAL HGy% 1.0 1.37 3.37 548 504 A 20 LEU HA A 20 LEU HDx% 1.0 2.74 4.74 549 505 A 45 PHE HD% A 49 VAL HGy% 1.0 3.14 5.14 550 506 A 49 VAL HA A 49 VAL HGy% 1.0 2.03 4.03 551 507 A 66 THR HG2% A 49 VAL HGy% 1.0 1.40 3.40 552 508 A 3 THR HA A 3 THR HG2% 1.0 1.58 3.58 553 509 A 66 THR HA A 66 THR HG2% 1.0 1.26 3.26 554 510 A 60 LYS HA A 66 THR HG2% 1.0 1.38 3.38 555 511 A 66 THR HG2% A 60 LYS HB2 1.0 1.42 3.42 556 512 A 24 LEU HB3 A 24 LEU HDy% 1.0 1.60 3.60 557 513 A 59 VAL HA A 59 VAL HG2% 1.0 1.91 3.91 558 514 A 61 PHE HE% A 59 VAL HG2% 1.0 2.31 4.31 559 515 A 61 PHE HZ A 59 VAL HG2% 1.0 2.53 4.53 560 516 A 24 LEU H A 24 LEU HDy% 1.0 2.59 4.59 561 517 A 24 LEU HDy% A 24 LEU HA 1.0 1.18 3.18 562 518 A 24 LEU HDy% A 75 VAL HB 1.0 1.98 3.98 563 519 A 10 THR HG2% A 9 TYR HA 1.0 2.47 4.47 564 520 A 10 THR HG2% A 17 CYS HB3 1.0 2.23 4.23 565 521 A 10 THR HG2% A 17 CYS HB2 1.0 2.23 4.23 566 522 A 33 GLU HB2 A 10 THR HG2% 1.0 1.91 3.91 567 523 A 80 VAL HGx% A 80 VAL HA 1.0 1.17 3.17 568 524 A 68 THR HA A 68 THR HG2% 1.0 2.25 4.25 569 525 A 55 THR HB A 68 THR HG2% 1.0 1.92 3.92 570 526 A 75 VAL HGx% A 75 VAL HA 1.0 1.41 3.41 571 527 A 61 PHE HE% A 75 VAL HGx% 1.0 1.44 3.44 572 528 A 61 PHE HZ A 75 VAL HGx% 1.0 1.63 3.63 573 529 A 55 THR HG2% A 55 THR HA 1.0 1.18 3.18 574 530 A 59 VAL HA A 59 VAL HG1% 1.0 1.91 3.91 575 531 A 61 PHE HE% A 59 VAL HG1% 1.0 2.31 4.31 576 532 A 61 PHE HZ A 59 VAL HG1% 1.0 2.53 4.53 577 533 A 57 PRO HA A 56 VAL HG1% 1.0 2.30 4.30 578 534 A 67 LEU HDx% A 67 LEU HB2 1.0 1.17 3.17 579 534 A 67 LEU HB3 A 67 LEU HDx% 1.0 1.17 3.17 580 535 A 11 THR HG2% A 13 TRP HE3 1.0 2.53 4.53 581 536 A 11 THR HG2% A 13 TRP HZ2 1.0 2.97 4.97 582 537 A 11 THR HG2% A 11 THR HA 1.0 2.16 4.16 583 538 A 11 THR HG2% A 37 GLU HA 1.0 2.65 4.65 584 539 A 61 PHE HE% A 75 VAL HGy% 1.0 2.28 4.28 585 540 A 75 VAL HGy% A 61 PHE HZ 1.0 1.59 3.59 586 541 A 75 VAL HGy% A 75 VAL HA 1.0 1.20 3.20 587 542 A 75 VAL HGy% A 70 PRO HB2 1.0 1.91 3.91 588 543 A 70 PRO HGx A 75 VAL HGy% 1.0 1.40 3.40 589 544 A 70 PRO HGy A 75 VAL HGy% 1.0 1.37 3.37 590 545 A 79 LEU HA A 79 LEU HDx% 1.0 2.45 4.45 591 546 A 5 ALA HB% A 79 LEU HDx% 1.0 2.29 4.29 592 547 A 18 LEU HB2 A 18 LEU HDy% 1.0 1.31 3.31 593 547 A 18 LEU HB3 A 18 LEU HDy% 1.0 1.31 3.31 594 548 A 18 LEU HB3 A 18 LEU HDx% 1.0 1.31 3.31 595 548 A 18 LEU HDx% A 18 LEU HB2 1.0 1.31 3.31 596 549 A 18 LEU HA A 18 LEU HDy% 1.0 1.61 3.61 597 550 A 18 LEU HA A 18 LEU HDx% 1.0 1.61 3.61 598 551 A 24 LEU HDx% A 24 LEU HB3 1.0 1.54 3.54 599 552 A 24 LEU HDx% A 20 LEU HG 1.0 2.31 4.31 600 553 A 24 LEU HDx% A 24 LEU HA 1.0 2.26 4.26 601 554 A 24 LEU HDx% A 21 LYS HA 1.0 2.31 4.31 602 555 A 31 TYR HD% A 24 LEU HDx% 1.0 2.08 4.08 603 556 A 70 PRO HDy A 20 LEU HDy% 1.0 2.49 4.49 604 556 A 20 LEU HDy% A 70 PRO HDx 1.0 2.49 4.49 605 557 A 6 LEU HB2 A 6 LEU HDy% 1.0 1.82 3.82 606 558 A 75 VAL HGx% A 6 LEU HDy% 1.0 1.52 3.52 607 559 A 6 LEU HB3 A 6 LEU HDy% 1.0 1.82 3.82 608 560 A 61 PHE HE% A 6 LEU HDy% 1.0 2.41 4.41 609 561 A 21 LYS HGy A 21 LYS HA 1.0 2.04 4.04 610 562 A 79 LEU HA A 79 LEU HDy% 1.0 2.45 4.45 611 563 A 36 ILE HG13 A 36 ILE H 1.0 2.89 4.89 612 564 A 18 LEU HA A 18 LEU HG 1.0 2.22 4.22 613 565 A 27 ASN HB2 A 29 ILE HG13 1.0 2.81 4.81 614 566 A 29 ILE H A 29 ILE HG13 1.0 2.37 4.37 615 567 A 78 LYS HA A 78 LYS HDx 1.0 2.12 4.12 616 568 A 61 PHE HD% A 6 LEU HDx% 1.0 2.68 4.68 617 569 A 61 PHE HE% A 6 LEU HDx% 1.0 2.41 4.41 618 570 A 6 LEU HDx% A 6 LEU HB3 1.0 1.82 3.82 619 571 A 6 LEU HDx% A 6 LEU HB2 1.0 1.82 3.82 620 572 A 75 VAL HGx% A 6 LEU HDx% 1.0 1.52 3.52 621 573 A 78 LYS HA A 78 LYS HDy 1.0 2.12 4.12 622 574 A 29 ILE HA A 29 ILE HG12 1.0 1.93 3.93 623 575 A 81 LYS HA A 81 LYS HDx 1.0 2.66 4.66 624 575 A 81 LYS HA A 81 LYS HDy 1.0 2.66 4.66 625 576 A 31 TYR HE% A 21 LYS HDy 1.0 2.59 4.59 626 577 A 76 LYS HDx A 76 LYS HEx 1.0 1.01 3.01 627 577 A 76 LYS HDy A 76 LYS HEx 1.0 1.01 3.01 628 577 A 76 LYS HEy A 76 LYS HDx 1.0 1.01 3.01 629 577 A 76 LYS HDy A 76 LYS HEy 1.0 1.01 3.01 630 578 A 45 PHE HE% A 60 LYS HDx 1.0 2.51 4.51 631 578 A 45 PHE HE% A 60 LYS HDy 1.0 2.51 4.51 632 579 A 45 PHE HZ A 60 LYS HDx 1.0 3.21 5.21 633 579 A 60 LYS HDy A 45 PHE HZ 1.0 3.21 5.21 634 580 A 19 ARG HB3 A 19 ARG HDx 1.0 2.10 4.10 635 580 A 19 ARG HB2 A 19 ARG HDx 1.0 2.10 4.10 636 580 A 19 ARG HDy A 19 ARG HB2 1.0 2.10 4.10 637 580 A 19 ARG HB3 A 19 ARG HDy 1.0 2.10 4.10 638 581 A 61 PHE HD% A 78 LYS HB2 1.0 1.87 3.87 639 581 A 61 PHE HD% A 78 LYS HB3 1.0 1.87 3.87 640 582 A 61 PHE HE% A 78 LYS HB2 1.0 2.57 4.57 641 582 A 61 PHE HE% A 78 LYS HB3 1.0 2.57 4.57 642 583 A 61 PHE HZ A 78 LYS HB2 1.0 2.45 4.45 643 583 A 61 PHE HZ A 78 LYS HB3 1.0 2.45 4.45 644 584 A 75 VAL HA A 78 LYS HB2 1.0 2.59 4.59 645 584 A 78 LYS HB3 A 75 VAL HA 1.0 2.59 4.59 646 585 A 72 ALA HA A 75 VAL HB 1.0 1.83 3.83 647 586 A 80 VAL HB A 81 LYS HA 1.0 2.48 4.48 648 587 A 78 LYS HA A 81 LYS HB2 1.0 1.94 3.94 649 587 A 78 LYS HA A 81 LYS HB3 1.0 1.94 3.94 650 588 A 76 LYS HEy A 76 LYS HB3 1.0 2.45 4.45 651 588 A 76 LYS HB3 A 76 LYS HEx 1.0 2.45 4.45 652 589 A 31 TYR HD% A 33 GLU HB3 1.0 3.00 5.00 653 590 A 59 VAL HB A 61 PHE HE% 1.0 2.65 4.65 654 591 A 9 TYR HE% A 34 VAL HB 1.0 2.47 4.47 655 592 A 37 GLU HA A 37 GLU HGx 1.0 2.17 4.17 656 592 A 37 GLU HA A 37 GLU HGy 1.0 2.17 4.17 657 593 A 43 ALA HA A 36 ILE HB 1.0 1.63 3.63 658 594 A 7 THR HB A 60 LYS HB3 1.0 2.01 4.01 659 595 A 7 THR HB A 60 LYS HB2 1.0 2.47 4.47 660 596 A 24 LEU HG A 29 ILE HB 1.0 2.84 4.84 661 597 A 58 THR HB A 9 TYR HB2 1.0 2.19 4.19 662 597 A 9 TYR HB3 A 58 THR HB 1.0 2.19 4.19 663 598 A 31 TYR HD% A 24 LEU HB3 1.0 2.23 4.23 664 599 A 24 LEU HA A 27 ASN HB3 1.0 2.00 4.00 665 600 A 21 LYS H A 20 LEU HB3 1.0 2.68 4.68 666 601 A 76 LYS HA A 79 LEU HB2 1.0 2.47 4.47 667 602 A 34 VAL HA A 35 ASP HB3 1.0 3.50 5.50 668 603 A 34 VAL HA A 35 ASP HB2 1.0 3.50 5.50 669 604 A 67 LEU HB2 A 70 PRO HDx 1.0 2.46 4.46 670 604 A 70 PRO HDy A 67 LEU HB2 1.0 2.46 4.46 671 604 A 67 LEU HB3 A 70 PRO HDy 1.0 2.46 4.46 672 604 A 67 LEU HB3 A 70 PRO HDx 1.0 2.46 4.46 673 605 A 67 LEU HB3 A 70 PRO HB3 1.0 2.65 4.65 674 605 A 67 LEU HB2 A 70 PRO HB3 1.0 2.65 4.65 675 606 A 67 LEU HB3 A 70 PRO HB2 1.0 2.65 4.65 676 606 A 70 PRO HB2 A 67 LEU HB2 1.0 2.65 4.65 677 607 A 16 TYR HD% A 57 PRO HDx 1.0 2.07 4.07 678 608 A 16 TYR HD% A 57 PRO HDy 1.0 2.07 4.07 679 609 A 31 TYR HD% A 30 ALA HA 1.0 2.53 4.53 680 610 A 41 ALA H A 39 ASN HA 1.0 2.50 4.50 681 611 A 66 THR HA A 60 LYS HA 1.0 1.75 3.75 682 612 A 31 TYR HA A 31 TYR HD% 1.0 2.50 4.50 683 613 A 9 TYR HD% A 9 TYR HA 1.0 1.83 3.83 684 614 A 22 THR H A 19 ARG HA 1.0 3.50 5.50 685 615 A 16 TYR HD% A 16 TYR HA 1.0 1.76 3.76 686 616 A 48 SER H A 45 PHE HA 1.0 2.77 4.77 687 617 A 58 THR HA A 68 THR HA 1.0 1.98 3.98 688 618 A 25 THR HB A 22 THR HA 1.0 1.52 3.52 689 619 A 61 PHE HE% A 75 VAL HA 1.0 2.08 4.08 690 620 A 61 PHE HZ A 75 VAL HA 1.0 1.44 3.44 691 621 A 9 TYR HD% A 58 THR HB 1.0 2.18 4.18 692 622 A 66 THR HB A 60 LYS HA 1.0 2.69 4.69 693 623 A 62 ALA H A 61 PHE HA 1.0 1.43 3.43 694 624 A 7 THR H A 61 PHE HA 1.0 3.08 5.08 695 625 A 64 GLY H A 61 PHE HA 1.0 3.50 5.50 696 626 A 61 PHE HD% A 61 PHE HA 1.0 2.06 4.06 697 627 A 60 LYS H A 61 PHE HA 1.0 2.78 4.78 698 628 A 6 LEU HA A 61 PHE HD% 1.0 3.18 5.18 699 629 A 73 ASP H A 71 SER HA 1.0 2.45 4.45 700 630 A 10 THR H A 11 THR HA 1.0 3.05 5.05 701 631 A 9 TYR HD% A 8 ILE HA 1.0 2.71 4.71 702 632 A 73 ASP H A 71 SER HB3 1.0 2.54 4.54 703 633 A 73 ASP HA A 77 ALA H 1.0 2.61 4.61 704 634 A 31 TYR HE% A 25 THR HB 1.0 2.41 4.41 705 635 A 27 ASN HD21 A 23 ALA HA 1.0 2.83 4.83 706 636 A 4 ALA H A 3 THR HA 1.0 1.28 3.28 707 637 A 45 PHE HE% A 45 PHE HA 1.0 3.19 5.19 708 638 A 49 VAL H A 45 PHE HA 1.0 3.50 5.50 709 639 A 45 PHE HD% A 45 PHE HA 1.0 1.57 3.57 710 640 A 9 TYR H A 10 THR HB 1.0 2.92 4.92 711 641 A 39 ASN HD22 A 42 ALA HA 1.0 3.21 5.21 712 642 A 2 VAL HA A 3 THR H 1.0 1.41 3.41 713 643 A 25 THR HA A 29 ILE H 1.0 2.03 4.03 714 644 A 39 ASN HD21 A 41 ALA HA 1.0 3.50 5.50 715 645 A 31 TYR HE% A 25 THR HA 1.0 2.55 4.55 716 646 A 5 ALA H A 4 ALA HA 1.0 1.08 3.08 717 647 A 66 THR H A 65 SER HB3 1.0 1.79 3.79 718 648 A 39 ASN H A 40 ARG HA 1.0 3.35 5.35 719 649 A 3 THR HB A 3 THR H 1.0 2.10 4.10 720 650 A 23 ALA H A 20 LEU HA 1.0 2.48 4.48 721 651 A 17 CYS H A 17 CYS HB3 1.0 1.87 3.87 722 652 A 27 ASN HD21 A 24 LEU HA 1.0 2.78 4.78 723 653 A 81 LYS H A 78 LYS HA 1.0 1.95 3.95 724 654 A 9 TYR H A 58 THR HB 1.0 2.75 4.75 725 655 A 46 VAL H A 44 GLU HA 1.0 2.69 4.69 726 656 A 46 VAL H A 48 SER HB2 1.0 3.33 5.33 727 656 A 46 VAL H A 48 SER HB3 1.0 3.33 5.33 728 657 A 19 ARG H A 17 CYS HA 1.0 2.34 4.34 729 658 A 59 VAL H A 58 THR HB 1.0 2.80 4.80 730 659 A 50 ASN H A 51 GLY HA2 1.0 2.95 4.95 731 659 A 50 ASN H A 51 GLY HA3 1.0 2.95 4.95 732 660 A 53 ASN H A 51 GLY HA2 1.0 3.43 5.43 733 660 A 51 GLY HA3 A 53 ASN H 1.0 3.43 5.43 734 661 A 79 LEU H A 76 LYS HA 1.0 2.77 4.77 735 662 A 80 VAL H A 76 LYS HA 1.0 2.59 4.59 736 663 A 83 ALA H A 80 VAL HA 1.0 1.99 3.99 737 664 A 80 VAL HA A 87 HIS H 1.0 3.04 5.04 738 665 A 78 LYS H A 75 VAL HA 1.0 2.36 4.36 739 666 A 7 THR HB A 9 TYR HE% 1.0 2.36 4.36 740 667 A 61 PHE HB3 A 62 ALA H 1.0 1.78 3.78 741 668 A 61 PHE HE% A 70 PRO HDx 1.0 3.50 5.50 742 668 A 70 PRO HDy A 61 PHE HE% 1.0 3.50 5.50 743 669 A 46 VAL H A 45 PHE HB3 1.0 2.19 4.19 744 670 A 17 CYS H A 16 TYR HB3 1.0 3.07 5.07 745 671 A 41 ALA H A 40 ARG HDx 1.0 3.50 5.50 746 671 A 41 ALA H A 40 ARG HDy 1.0 3.50 5.50 747 672 A 14 CYS H A 13 TRP HB2 1.0 3.11 5.11 748 673 A 61 PHE HB2 A 62 ALA H 1.0 2.21 4.21 749 674 A 46 VAL H A 45 PHE HB2 1.0 2.19 4.19 750 675 A 17 CYS H A 16 TYR HB2 1.0 3.07 5.07 751 676 A 48 SER H A 46 VAL HA 1.0 2.74 4.74 752 677 A 45 PHE HD% A 46 VAL HA 1.0 2.59 4.59 753 678 A 35 ASP H A 39 ASN HB3 1.0 3.23 5.23 754 679 A 39 ASN HB3 A 41 ALA H 1.0 3.50 5.50 755 680 A 45 PHE HE% A 60 LYS HEx 1.0 2.49 4.49 756 681 A 45 PHE HE% A 60 LYS HEy 1.0 2.49 4.49 757 682 A 39 ASN HB2 A 41 ALA H 1.0 2.93 4.93 758 683 A 32 ASP H A 31 TYR HB2 1.0 1.82 3.82 759 683 A 31 TYR HB3 A 32 ASP H 1.0 1.82 3.82 760 684 A 74 GLU H A 73 ASP HB2 1.0 2.34 4.34 761 684 A 74 GLU H A 73 ASP HB3 1.0 2.34 4.34 762 685 A 53 ASN H A 53 ASN HB2 1.0 1.89 3.89 763 686 A 32 ASP H A 32 ASP HB2 1.0 1.84 3.84 764 686 A 32 ASP H A 32 ASP HB3 1.0 1.84 3.84 765 687 A 73 ASP H A 74 GLU HB2 1.0 2.80 4.80 766 688 A 74 GLU H A 74 GLU HB2 1.0 1.57 3.57 767 689 A 71 SER H A 74 GLU HB2 1.0 1.71 3.71 768 690 A 75 VAL H A 74 GLU HB2 1.0 2.56 4.56 769 691 A 36 ILE H A 35 ASP HB2 1.0 2.58 4.58 770 692 A 73 ASP H A 75 VAL HB 1.0 3.50 5.50 771 693 A 71 SER H A 70 PRO HB3 1.0 2.35 4.35 772 694 A 71 SER H A 74 GLU HG2 1.0 2.38 4.38 773 695 A 58 THR H A 57 PRO HB3 1.0 2.21 4.21 774 696 A 44 GLU H A 44 GLU HGy 1.0 2.00 4.00 775 697 A 45 PHE H A 44 GLU HGy 1.0 3.22 5.22 776 698 A 16 TYR HD% A 57 PRO HGy 1.0 3.00 5.00 777 699 A 57 PRO HGy A 16 TYR HE% 1.0 2.78 4.78 778 700 A 80 VAL HB A 87 HIS H 1.0 2.92 4.92 779 701 A 80 VAL HB A 81 LYS H 1.0 1.85 3.85 780 702 A 71 SER H A 70 PRO HB2 1.0 2.35 4.35 781 703 A 44 GLU H A 44 GLU HB2 1.0 1.66 3.66 782 704 A 28 ARG H A 28 ARG HB3 1.0 2.07 4.07 783 705 A 79 LEU H A 79 LEU HB3 1.0 1.53 3.53 784 706 A 29 ILE H A 28 ARG HB3 1.0 2.56 4.56 785 707 A 80 VAL H A 79 LEU HB3 1.0 2.49 4.49 786 708 A 61 PHE HE% A 79 LEU HG 1.0 3.50 5.50 787 709 A 24 LEU H A 24 LEU HB2 1.0 1.66 3.66 788 710 A 3 THR H A 2 VAL HB 1.0 2.70 4.70 789 711 A 31 TYR HE% A 24 LEU HB2 1.0 2.18 4.18 790 712 A 23 ALA H A 24 LEU HB2 1.0 3.07 5.07 791 713 A 31 TYR HD% A 24 LEU HB2 1.0 2.63 4.63 792 714 A 46 VAL H A 36 ILE HB 1.0 3.50 5.50 793 715 A 44 GLU H A 36 ILE HB 1.0 3.29 5.29 794 716 A 43 ALA H A 36 ILE HB 1.0 2.38 4.38 795 717 A 25 THR H A 24 LEU HG 1.0 2.68 4.68 796 718 A 82 ILE H A 81 LYS HB2 1.0 1.79 3.79 797 718 A 82 ILE H A 81 LYS HB3 1.0 1.79 3.79 798 719 A 82 ILE H A 82 ILE HB 1.0 2.12 4.12 799 720 A 74 GLU HB3 A 75 VAL H 1.0 1.72 3.72 800 721 A 81 LYS H A 81 LYS HB2 1.0 1.08 3.08 801 721 A 81 LYS H A 81 LYS HB3 1.0 1.08 3.08 802 722 A 76 LYS H A 76 LYS HB3 1.0 1.64 3.64 803 723 A 77 ALA H A 76 LYS HB3 1.0 2.16 4.16 804 724 A 87 HIS H A 86 GLU HB2 1.0 2.26 4.26 805 724 A 86 GLU HB3 A 87 HIS H 1.0 2.26 4.26 806 725 A 16 TYR HD% A 57 PRO HGx 1.0 2.07 4.07 807 726 A 16 TYR HE% A 57 PRO HGx 1.0 2.36 4.36 808 727 A 37 GLU H A 37 GLU HB2 1.0 1.70 3.70 809 728 A 86 GLU H A 86 GLU HB2 1.0 1.55 3.55 810 728 A 86 GLU H A 86 GLU HB3 1.0 1.55 3.55 811 729 A 9 TYR HE% A 60 LYS HB3 1.0 2.02 4.02 812 730 A 19 ARG H A 18 LEU HB2 1.0 1.29 3.29 813 730 A 18 LEU HB3 A 19 ARG H 1.0 1.29 3.29 814 731 A 31 TYR HE% A 21 LYS HB2 1.0 2.68 4.68 815 731 A 31 TYR HE% A 21 LYS HB3 1.0 2.68 4.68 816 732 A 59 VAL HB A 67 LEU H 1.0 2.42 4.42 817 733 A 7 THR H A 60 LYS HB3 1.0 2.62 4.62 818 734 A 61 PHE HE% A 70 PRO HGx 1.0 3.40 5.40 819 735 A 59 VAL HB A 59 VAL H 1.0 1.70 3.70 820 736 A 76 LYS H A 76 LYS HB2 1.0 1.64 3.64 821 737 A 77 ALA H A 76 LYS HB2 1.0 2.16 4.16 822 738 A 68 THR H A 67 LEU HG 1.0 2.60 4.60 823 739 A 67 LEU H A 67 LEU HG 1.0 2.60 4.60 824 740 A 61 PHE HE% A 67 LEU HG 1.0 2.46 4.46 825 741 A 18 LEU H A 18 LEU HG 1.0 2.29 4.29 826 742 A 60 LYS H A 60 LYS HB2 1.0 2.07 4.07 827 743 A 61 PHE H A 60 LYS HB2 1.0 2.45 4.45 828 744 A 45 PHE HE% A 60 LYS HB2 1.0 2.42 4.42 829 745 A 31 TYR HE% A 33 GLU HB3 1.0 2.85 4.85 830 746 A 9 TYR HE% A 60 LYS HB2 1.0 1.66 3.66 831 747 A 34 VAL H A 33 GLU HB3 1.0 2.52 4.52 832 748 A 29 ILE HB A 30 ALA H 1.0 2.43 4.43 833 749 A 39 ASN H A 43 ALA HB% 1.0 2.63 4.63 834 750 A 9 TYR HD% A 60 LYS HB2 1.0 2.59 4.59 835 751 A 43 ALA H A 43 ALA HB% 1.0 0.92 2.92 836 752 A 43 ALA HB% A 45 PHE H 1.0 2.64 4.64 837 753 A 39 ASN HD21 A 43 ALA HB% 1.0 2.90 4.90 838 754 A 76 LYS H A 76 LYS HDx 1.0 3.09 5.09 839 754 A 76 LYS H A 76 LYS HDy 1.0 3.09 5.09 840 755 A 81 LYS H A 81 LYS HDx 1.0 2.69 4.69 841 755 A 81 LYS H A 81 LYS HDy 1.0 2.69 4.69 842 756 A 45 PHE HE% A 60 LYS HGx 1.0 2.84 4.84 843 756 A 45 PHE HE% A 60 LYS HGy 1.0 2.84 4.84 844 757 A 45 PHE HZ A 60 LYS HGx 1.0 3.43 5.43 845 757 A 60 LYS HGy A 45 PHE HZ 1.0 3.43 5.43 846 758 A 7 THR H A 6 LEU HB3 1.0 2.08 4.08 847 759 A 9 TYR H A 57 PRO HB2 1.0 3.30 5.30 848 760 A 69 ASN H A 70 PRO HGy 1.0 3.50 5.50 849 761 A 34 VAL HB A 36 ILE H 1.0 2.15 4.15 850 762 A 34 VAL HB A 35 ASP H 1.0 2.44 4.44 851 763 A 35 ASP H A 42 ALA HB% 1.0 3.02 5.02 852 764 A 42 ALA HB% A 44 GLU H 1.0 2.69 4.69 853 765 A 43 ALA H A 42 ALA HB% 1.0 1.70 3.70 854 766 A 42 ALA HB% A 39 ASN HD22 1.0 2.07 4.07 855 767 A 9 TYR HD% A 34 VAL HB 1.0 1.42 3.42 856 768 A 42 ALA HB% A 45 PHE HD% 1.0 2.78 4.78 857 769 A 9 TYR HE% A 42 ALA HB% 1.0 1.29 3.29 858 770 A 79 LEU H A 79 LEU HB2 1.0 1.53 3.53 859 771 A 39 ASN HD21 A 42 ALA HB% 1.0 1.80 3.80 860 772 A 68 THR H A 67 LEU HB2 1.0 1.88 3.88 861 772 A 67 LEU HB3 A 68 THR H 1.0 1.88 3.88 862 773 A 61 PHE HE% A 67 LEU HB2 1.0 1.93 3.93 863 773 A 67 LEU HB3 A 61 PHE HE% 1.0 1.93 3.93 864 774 A 61 PHE HD% A 67 LEU HB2 1.0 2.78 4.78 865 774 A 61 PHE HD% A 67 LEU HB3 1.0 2.78 4.78 866 775 A 61 PHE HZ A 67 LEU HB2 1.0 2.54 4.54 867 775 A 67 LEU HB3 A 61 PHE HZ 1.0 2.54 4.54 868 776 A 31 TYR HE% A 21 LYS HDx 1.0 2.59 4.59 869 777 A 31 TYR HE% A 24 LEU HB3 1.0 2.79 4.79 870 778 A 62 ALA H A 62 ALA HB% 1.0 1.15 3.15 871 779 A 26 ALA H A 26 ALA HB% 1.0 0.87 2.87 872 780 A 76 LYS H A 76 LYS HGx 1.0 3.00 5.00 873 781 A 63 ASP H A 62 ALA HB% 1.0 1.77 3.77 874 782 A 27 ASN HD21 A 26 ALA HB% 1.0 2.16 4.16 875 783 A 81 LYS H A 81 LYS HGx 1.0 2.39 4.39 876 784 A 9 TYR HE% A 60 LYS HDx 1.0 2.42 4.42 877 784 A 9 TYR HE% A 60 LYS HDy 1.0 2.42 4.42 878 785 A 83 ALA HB% A 84 GLY H 1.0 1.98 3.98 879 786 A 41 ALA HB% A 39 ASN HD22 1.0 2.55 4.55 880 787 A 23 ALA HB% A 72 ALA H 1.0 2.79 4.79 881 788 A 24 LEU H A 23 ALA HB% 1.0 1.45 3.45 882 789 A 83 ALA HB% A 86 GLU H 1.0 2.48 4.48 883 790 A 41 ALA HB% A 42 ALA H 1.0 1.24 3.24 884 791 A 83 ALA HB% A 85 LEU H 1.0 2.45 4.45 885 792 A 23 ALA HB% A 27 ASN HD21 1.0 2.39 4.39 886 793 A 20 LEU H A 20 LEU HB3 1.0 1.50 3.50 887 794 A 76 LYS H A 76 LYS HGy 1.0 3.00 5.00 888 795 A 76 LYS H A 77 ALA HB% 1.0 3.31 5.31 889 796 A 79 LEU H A 77 ALA HB% 1.0 2.96 4.96 890 797 A 74 GLU H A 77 ALA HB% 1.0 2.96 4.96 891 798 A 77 ALA H A 77 ALA HB% 1.0 0.98 2.98 892 799 A 81 LYS H A 81 LYS HGy 1.0 2.39 4.39 893 800 A 6 LEU H A 5 ALA HB% 1.0 1.31 3.31 894 801 A 78 LYS H A 77 ALA HB% 1.0 1.56 3.56 895 802 A 61 PHE HD% A 5 ALA HB% 1.0 3.50 5.50 896 803 A 61 PHE HD% A 6 LEU HG 1.0 3.50 5.50 897 804 A 5 ALA H A 5 ALA HB% 1.0 1.24 3.24 898 805 A 19 ARG H A 21 LYS HGx 1.0 3.25 5.25 899 806 A 61 PHE H A 66 THR HG2% 1.0 2.07 4.07 900 807 A 24 LEU H A 72 ALA HB% 1.0 2.64 4.64 901 808 A 20 LEU H A 21 LYS HGx 1.0 2.85 4.85 902 809 A 21 LYS HGx A 22 THR H 1.0 3.21 5.21 903 810 A 45 PHE HE% A 66 THR HG2% 1.0 2.16 4.16 904 811 A 45 PHE HD% A 66 THR HG2% 1.0 3.50 5.50 905 812 A 72 ALA H A 72 ALA HB% 1.0 1.52 3.52 906 813 A 73 ASP H A 72 ALA HB% 1.0 1.59 3.59 907 814 A 31 TYR HE% A 25 THR HG2% 1.0 2.93 4.93 908 815 A 8 ILE HB A 9 TYR H 1.0 2.42 4.42 909 816 A 4 ALA H A 4 ALA HB% 1.0 1.12 3.12 910 817 A 5 ALA H A 4 ALA HB% 1.0 1.57 3.57 911 818 A 22 THR HG2% A 23 ALA H 1.0 1.87 3.87 912 819 A 6 LEU H A 4 ALA HB% 1.0 1.87 3.87 913 820 A 21 LYS H A 20 LEU HB2 1.0 2.68 4.68 914 821 A 36 ILE HG12 A 36 ILE H 1.0 1.97 3.97 915 822 A 36 ILE HG12 A 37 GLU H 1.0 2.13 4.13 916 823 A 3 THR HG2% A 3 THR H 1.0 2.65 4.65 917 824 A 36 ILE HG2% A 43 ALA H 1.0 1.96 3.96 918 825 A 4 ALA H A 3 THR HG2% 1.0 2.41 4.41 919 826 A 36 ILE HG2% A 46 VAL H 1.0 2.77 4.77 920 827 A 36 ILE HG2% A 39 ASN HD21 1.0 2.27 4.27 921 828 A 68 THR H A 67 LEU HDx% 1.0 3.02 5.02 922 829 A 68 THR H A 68 THR HG2% 1.0 2.56 4.56 923 830 A 58 THR HG2% A 67 LEU H 1.0 2.55 4.55 924 831 A 67 LEU H A 67 LEU HDx% 1.0 2.91 4.91 925 832 A 9 TYR HE% A 36 ILE HG2% 1.0 2.23 4.23 926 833 A 36 ILE HG2% A 42 ALA H 1.0 2.71 4.71 927 834 A 36 ILE HG2% A 39 ASN HD22 1.0 2.81 4.81 928 835 A 55 THR H A 58 THR HG2% 1.0 3.45 5.45 929 836 A 36 ILE HG2% A 45 PHE HD% 1.0 2.95 4.95 930 837 A 58 THR HG2% A 50 ASN HD22 1.0 2.18 4.18 931 838 A 58 THR HG2% A 66 THR HA 1.0 2.83 4.83 932 839 A 79 LEU H A 79 LEU HDx% 1.0 2.44 4.44 933 840 A 61 PHE HE% A 67 LEU HDx% 1.0 2.51 4.51 934 841 A 75 VAL HGy% A 76 LYS H 1.0 2.06 4.06 935 842 A 79 LEU H A 80 VAL HGx% 1.0 3.10 5.10 936 843 A 77 ALA H A 80 VAL HGx% 1.0 3.50 5.50 937 844 A 75 VAL HGy% A 75 VAL H 1.0 1.19 3.19 938 845 A 80 VAL HGx% A 87 HIS H 1.0 2.85 4.85 939 846 A 80 VAL HGx% A 81 LYS H 1.0 3.05 5.05 940 847 A 11 THR HG2% A 37 GLU H 1.0 2.18 4.18 941 848 A 61 PHE HD% A 75 VAL HGx% 1.0 3.17 5.17 942 849 A 11 THR HG2% A 13 TRP HD1 1.0 3.44 5.44 943 850 A 11 THR HG2% A 13 TRP HH2 1.0 3.50 5.50 944 851 A 11 THR H A 11 THR HG2% 1.0 2.28 4.28 945 852 A 78 LYS H A 75 VAL HGx% 1.0 3.04 5.04 946 853 A 79 LEU H A 79 LEU HDy% 1.0 2.44 4.44 947 854 A 58 THR H A 56 VAL HG2% 1.0 3.00 5.00 948 855 A 18 LEU H A 18 LEU HDx% 1.0 2.40 4.40 949 856 A 11 THR H A 56 VAL HG2% 1.0 2.52 4.52 950 857 A 29 ILE H A 29 ILE HG12 1.0 2.37 4.37 951 858 A 3 THR H A 2 VAL HG1% 1.0 2.77 4.77 952 858 A 2 VAL HG2% A 3 THR H 1.0 2.77 4.77 953 859 A 79 LEU H A 80 VAL HGy% 1.0 2.61 4.61 954 860 A 80 VAL H A 80 VAL HGy% 1.0 1.43 3.43 955 861 A 85 LEU H A 85 LEU HDx% 1.0 2.47 4.47 956 862 A 63 ASP H A 82 ILE HG2% 1.0 2.53 4.53 957 863 A 81 LYS H A 80 VAL HGy% 1.0 1.91 3.91 958 864 A 19 ARG H A 18 LEU HDy% 1.0 3.00 5.00 959 865 A 78 LYS H A 80 VAL HGy% 1.0 3.27 5.27 960 866 A 9 TYR H A 10 THR HG2% 1.0 2.74 4.74 961 867 A 67 LEU H A 67 LEU HDy% 1.0 2.91 4.91 962 868 A 61 PHE HD% A 82 ILE HG2% 1.0 2.96 4.96 963 869 A 61 PHE HE% A 67 LEU HDy% 1.0 2.51 4.51 964 870 A 10 THR HG2% A 34 VAL H 1.0 2.76 4.76 965 871 A 10 THR HG2% A 11 THR H 1.0 1.94 3.94 966 872 A 34 VAL HGx% A 36 ILE H 1.0 2.47 4.47 967 873 A 34 VAL HGx% A 35 ASP H 1.0 1.62 3.62 968 874 A 62 ALA H A 82 ILE HD1% 1.0 2.19 4.19 969 875 A 34 VAL HGx% A 43 ALA H 1.0 3.19 5.19 970 876 A 82 ILE HD1% A 82 ILE H 1.0 1.94 3.94 971 877 A 29 ILE H A 29 ILE HG2% 1.0 2.09 4.09 972 878 A 82 ILE HD1% A 83 ALA H 1.0 2.21 4.21 973 879 A 29 ILE HG2% A 61 PHE HE% 1.0 3.50 5.50 974 880 A 61 PHE HE% A 82 ILE HD1% 1.0 3.50 5.50 975 881 A 31 TYR HE% A 21 LYS HGy 1.0 2.93 4.93 976 882 A 31 TYR HE% A 29 ILE HG2% 1.0 3.50 5.50 977 883 A 24 LEU H A 29 ILE HD1% 1.0 3.27 5.27 978 884 A 29 ILE HD1% A 76 LYS H 1.0 2.48 4.48 979 885 A 29 ILE HD1% A 29 ILE H 1.0 2.03 4.03 980 886 A 21 LYS H A 20 LEU HDx% 1.0 3.40 5.40 981 887 A 46 VAL H A 46 VAL HGy% 1.0 2.04 4.04 982 888 A 47 GLY H A 46 VAL HGy% 1.0 2.39 4.39 983 889 A 56 VAL H A 56 VAL HG1% 1.0 2.24 4.24 984 890 A 9 TYR HD% A 36 ILE HD1% 1.0 2.60 4.60 985 891 A 11 THR H A 56 VAL HG1% 1.0 2.52 4.52 986 892 A 10 THR H A 36 ILE HD1% 1.0 2.04 4.04 987 893 A 36 ILE HD1% A 46 VAL H 1.0 3.18 5.18 988 894 A 34 VAL H A 36 ILE HD1% 1.0 3.50 5.50 989 895 A 24 LEU HDy% A 29 ILE H 1.0 3.26 5.26 990 896 A 24 LEU HDy% A 75 VAL H 1.0 2.48 4.48 991 897 A 31 TYR HE% A 24 LEU HDy% 1.0 3.36 5.36 992 898 A 24 LEU HDy% A 72 ALA H 1.0 3.00 5.00 993 899 A 8 ILE H A 8 ILE HG1y 1.0 2.68 4.68 994 900 A 6 LEU H A 6 LEU HDx% 1.0 2.54 4.54 995 901 A 47 GLY H A 46 VAL HGx% 1.0 2.39 4.39 996 902 A 21 LYS H A 20 LEU HDy% 1.0 3.40 5.40 997 903 A 34 VAL HGy% A 34 VAL H 1.0 1.82 3.82 998 904 A 34 VAL HGy% A 35 ASP H 1.0 2.01 4.01 999 905 A 8 ILE HG2% A 34 VAL H 1.0 2.51 4.51 1000 906 A 45 PHE HD% A 49 VAL HGx% 1.0 3.14 5.14 1001 907 A 6 LEU H A 6 LEU HDy% 1.0 2.54 4.54 1002 908 A 61 PHE HD% A 6 LEU HDy% 1.0 2.68 4.68 1003 909 A 49 VAL H A 49 VAL HGx% 1.0 1.61 3.61 1004 910 A 49 VAL H A 49 VAL HGy% 1.0 1.61 3.61 1005 911 A 9 TYR H A 7 THR HG2% 1.0 3.15 5.15 1006 912 A 8 ILE H A 7 THR HG2% 1.0 1.55 3.55 1007 913 A 34 VAL H A 7 THR HG2% 1.0 2.38 4.38 1008 914 A 32 ASP H A 7 THR HG2% 1.0 2.71 4.71 1009 915 A 7 THR H A 7 THR HG2% 1.0 2.40 4.40 1010 916 A 24 LEU HDx% A 61 PHE HZ 1.0 3.50 5.50 1011 917 A 31 TYR HE% A 24 LEU HDx% 1.0 2.44 4.44 1012 918 A 59 VAL H A 59 VAL HG1% 1.0 2.38 4.38 1013 919 A 60 LYS H A 59 VAL HG1% 1.0 2.49 4.49 1014 920 A 8 ILE HD1% A 21 LYS H 1.0 3.50 5.50 1015 921 A 8 ILE HD1% A 31 TYR HE% 1.0 2.77 4.77 1016 922 A 57 PRO HA A 56 VAL HB 1.0 1.60 3.60 1017 923 A 34 VAL HB A 9 TYR HA 1.0 2.72 4.72 1018 924 A 60 LYS HA A 67 LEU HB2 1.0 3.50 5.50 1019 924 A 67 LEU HB3 A 60 LYS HA 1.0 3.50 5.50 1020 925 A 31 TYR HA A 4 ALA HB% 1.0 2.43 4.43 1021 926 A 61 PHE HD% A 60 LYS HA 1.0 2.51 4.51 1022 927 A 10 THR H A 57 PRO HA 1.0 3.44 5.44 1023 928 A 33 GLU HA A 32 ASP H 1.0 2.85 4.85 1024 929 A 8 ILE H A 59 VAL HA 1.0 3.21 5.21 1025 930 A 58 THR HA A 67 LEU H 1.0 3.08 5.08 1026 931 A 31 TYR HD% A 32 ASP HA 1.0 2.79 4.79 1027 932 A 38 HIS HA A 38 HIS HD2 1.0 2.61 4.61 1028 933 A 31 TYR HE% A 29 ILE H 1.0 3.15 5.15 1029 934 A 9 TYR HE% A 60 LYS H 1.0 2.55 4.55 1030 935 A 61 PHE HD% A 66 THR HA 1.0 2.17 4.17 1031 936 A 61 PHE HD% A 67 LEU H 1.0 2.69 4.69 1032 937 A 61 PHE HD% A 62 ALA H 1.0 2.38 4.38 1033 938 A 61 PHE HD% A 61 PHE H 1.0 1.49 3.49 1034 939 A 9 TYR HD% A 36 ILE H 1.0 3.40 5.40 1035 940 A 59 VAL H A 60 LYS H 1.0 2.67 4.67 1036 941 A 79 LEU H A 61 PHE HE% 1.0 2.61 4.61 1037 942 A 43 ALA H A 39 ASN HD22 1.0 2.94 4.94 1038 943 A 45 PHE H A 45 PHE HD% 1.0 2.24 4.24 1039 944 A 79 LEU H A 81 LYS H 1.0 2.42 4.42 1040 945 A 81 LYS H A 84 GLY H 1.0 3.50 5.50 1041 946 A 80 VAL H A 81 LYS H 1.0 1.41 3.41 1042 947 A 79 LEU H A 78 LYS H 1.0 1.43 3.43 1043 948 A 78 LYS H A 77 ALA H 1.0 1.42 3.42 1044 949 A 19 ARG H A 21 LYS H 1.0 2.71 4.71 1045 950 A 78 LYS H A 80 VAL H 1.0 2.94 4.94 1046 951 A 19 ARG H A 16 TYR HD% 1.0 3.42 5.42 1047 952 A 61 PHE HE% A 78 LYS H 1.0 3.50 5.50 1048 953 A 9 TYR HE% A 45 PHE HE% 1.0 2.72 4.72 1049 954 A 9 TYR HE% A 45 PHE HD% 1.0 1.94 3.94 1050 955 A 61 PHE HD% A 61 PHE HZ 1.0 2.01 4.01 1051 956 A 76 LYS H A 77 ALA H 1.0 1.13 3.13 1052 957 A 84 GLY H A 86 GLU H 1.0 1.59 3.59 1053 958 A 20 LEU H A 23 ALA H 1.0 2.70 4.70 1054 959 A 79 LEU H A 80 VAL H 1.0 1.35 3.35 1055 960 A 60 LYS H A 61 PHE H 1.0 2.18 4.18 1056 961 A 28 ARG H A 27 ASN HA 1.0 1.41 3.41 1057 962 A 69 ASN HA A 70 PRO HDx 1.0 1.76 3.76 1058 962 A 70 PRO HDy A 69 ASN HA 1.0 1.76 3.76 1059 963 A 27 ASN HB2 A 23 ALA HA 1.0 2.79 4.79 1060 964 A 27 ASN HB2 A 26 ALA HA 1.0 3.50 5.50 1061 965 A 36 ILE HA A 39 ASN HB3 1.0 2.28 4.28 1062 966 A 24 LEU HA A 27 ASN HB2 1.0 2.09 4.09 1063 967 A 46 VAL HA A 48 SER HB2 1.0 3.50 5.50 1064 967 A 48 SER HB3 A 46 VAL HA 1.0 3.50 5.50 1065 968 A 46 VAL HA A 58 THR HB 1.0 3.50 5.50 1066 969 A 75 VAL HA A 74 GLU HB2 1.0 2.31 4.31 1067 970 A 10 THR HB A 57 PRO HB3 1.0 3.04 5.04 1068 971 A 57 PRO HB3 A 17 CYS HA 1.0 2.61 4.61 1069 972 A 80 VAL HB A 77 ALA HA 1.0 2.81 4.81 1070 973 A 79 LEU HA A 79 LEU HG 1.0 2.02 4.02 1071 974 A 76 LYS HA A 79 LEU HB3 1.0 2.47 4.47 1072 975 A 37 GLU HA A 36 ILE HB 1.0 2.89 4.89 1073 976 A 17 CYS HA A 57 PRO HGx 1.0 1.72 3.72 1074 977 A 73 ASP HA A 76 LYS HB3 1.0 2.19 4.19 1075 978 A 46 VAL HB A 43 ALA HA 1.0 2.13 4.13 1076 979 A 16 TYR HA A 19 ARG HB2 1.0 2.17 4.17 1077 979 A 19 ARG HB3 A 16 TYR HA 1.0 2.17 4.17 1078 980 A 16 TYR HA A 18 LEU HB2 1.0 2.81 4.81 1079 980 A 18 LEU HB3 A 16 TYR HA 1.0 2.81 4.81 1080 981 A 18 LEU HA A 21 LYS HB2 1.0 1.70 3.70 1081 981 A 18 LEU HA A 21 LYS HB3 1.0 1.70 3.70 1082 982 A 73 ASP HA A 76 LYS HB2 1.0 2.19 4.19 1083 983 A 36 ILE HA A 43 ALA HB% 1.0 2.18 4.18 1084 984 A 43 ALA HB% A 42 ALA HA 1.0 3.50 5.50 1085 985 A 24 LEU HA A 29 ILE HB 1.0 2.12 4.12 1086 986 A 78 LYS HA A 81 LYS HDx 1.0 2.02 4.02 1087 986 A 78 LYS HA A 81 LYS HDy 1.0 2.02 4.02 1088 987 A 57 PRO HB2 A 69 ASN HA 1.0 3.45 5.45 1089 988 A 73 ASP HA A 76 LYS HDx 1.0 3.29 5.29 1090 988 A 73 ASP HA A 76 LYS HDy 1.0 3.29 5.29 1091 989 A 36 ILE HA A 42 ALA HB% 1.0 1.88 3.88 1092 990 A 42 ALA HB% A 43 ALA HA 1.0 3.07 5.07 1093 991 A 79 LEU HA A 82 ILE HG13 1.0 2.31 4.31 1094 992 A 28 ARG HA A 28 ARG HGx 1.0 1.42 3.42 1095 992 A 28 ARG HGy A 28 ARG HA 1.0 1.42 3.42 1096 993 A 26 ALA HB% A 23 ALA HA 1.0 1.45 3.45 1097 994 A 76 LYS HA A 76 LYS HGx 1.0 2.15 4.15 1098 995 A 29 ILE HA A 29 ILE HG13 1.0 1.93 3.93 1099 996 A 78 LYS HA A 81 LYS HGx 1.0 1.88 3.88 1100 997 A 23 ALA HB% A 22 THR HA 1.0 3.14 5.14 1101 998 A 76 LYS HA A 76 LYS HGy 1.0 2.15 4.15 1102 999 A 73 ASP HA A 77 ALA HB% 1.0 3.50 5.50 1103 1000 A 5 ALA HB% A 4 ALA HA 1.0 2.10 4.10 1104 1001 A 78 LYS HA A 81 LYS HGy 1.0 1.88 3.88 1105 1002 A 72 ALA HB% A 20 LEU HA 1.0 2.72 4.72 1106 1003 A 18 LEU HA A 21 LYS HGx 1.0 2.53 4.53 1107 1004 A 25 THR HG2% A 28 ARG HA 1.0 3.35 5.35 1108 1005 A 22 THR HG2% A 22 THR HA 1.0 1.29 3.29 1109 1006 A 79 LEU HA A 82 ILE HG12 1.0 2.31 4.31 1110 1007 A 72 ALA HA A 20 LEU HG 1.0 3.20 5.20 1111 1008 A 36 ILE HG13 A 37 GLU HA 1.0 2.24 4.24 1112 1009 A 68 THR HG2% A 69 ASN HA 1.0 3.32 5.32 1113 1010 A 80 VAL HGx% A 77 ALA HA 1.0 1.95 3.95 1114 1011 A 24 LEU HA A 75 VAL HGx% 1.0 3.32 5.32 1115 1012 A 75 VAL HGy% A 74 GLU HA 1.0 3.50 5.50 1116 1013 A 80 VAL HGy% A 81 LYS HA 1.0 1.85 3.85 1117 1014 A 3 THR HA A 2 VAL HG1% 1.0 2.53 4.53 1118 1014 A 2 VAL HG2% A 3 THR HA 1.0 2.53 4.53 1119 1015 A 77 ALA HA A 80 VAL HGy% 1.0 2.20 4.20 1120 1016 A 82 ILE HG2% A 82 ILE HA 1.0 1.30 3.30 1121 1017 A 4 ALA HA A 2 VAL HG1% 1.0 3.50 5.50 1122 1017 A 2 VAL HG2% A 4 ALA HA 1.0 3.50 5.50 1123 1018 A 2 VAL HA A 2 VAL HG1% 1.0 1.73 3.73 1124 1018 A 2 VAL HG2% A 2 VAL HA 1.0 1.73 3.73 1125 1019 A 3 THR HB A 2 VAL HG1% 1.0 3.21 5.21 1126 1019 A 2 VAL HG2% A 3 THR HB 1.0 3.21 5.21 1127 1020 A 82 ILE HG2% A 81 LYS HA 1.0 3.50 5.50 1128 1021 A 34 VAL HGx% A 36 ILE HA 1.0 2.40 4.40 1129 1022 A 82 ILE HD1% A 83 ALA HA 1.0 1.44 3.44 1130 1023 A 34 VAL HGx% A 42 ALA HA 1.0 2.79 4.79 1131 1024 A 29 ILE HG2% A 30 ALA HA 1.0 2.44 4.44 1132 1025 A 82 ILE HD1% A 82 ILE HA 1.0 2.00 4.00 1133 1026 A 58 THR HB A 46 VAL HGy% 1.0 3.50 5.50 1134 1027 A 36 ILE HD1% A 36 ILE HA 1.0 2.59 4.59 1135 1028 A 24 LEU HDy% A 20 LEU HA 1.0 3.29 5.29 1136 1029 A 24 LEU HDy% A 29 ILE HA 1.0 3.50 5.50 1137 1030 A 24 LEU HDy% A 72 ALA HA 1.0 1.78 3.78 1138 1031 A 20 LEU HA A 20 LEU HDy% 1.0 2.74 4.74 1139 1032 A 58 THR HB A 46 VAL HGx% 1.0 3.50 5.50 1140 1033 A 57 PRO HGy A 70 PRO HDx 1.0 2.81 4.81 1141 1033 A 70 PRO HDy A 57 PRO HGy 1.0 2.81 4.81 1142 1034 A 80 VAL HB A 87 HIS HB2 1.0 2.87 4.87 1143 1034 A 80 VAL HB A 87 HIS HB3 1.0 2.87 4.87 1144 1035 A 28 ARG HDy A 28 ARG HB3 1.0 2.23 4.23 1145 1035 A 28 ARG HB3 A 28 ARG HDx 1.0 2.23 4.23 1146 1036 A 21 LYS HA A 24 LEU HB2 1.0 2.45 4.45 1147 1037 A 28 ARG HDy A 28 ARG HB2 1.0 2.23 4.23 1148 1037 A 28 ARG HB2 A 28 ARG HDx 1.0 2.23 4.23 1149 1038 A 40 ARG HB2 A 40 ARG HDx 1.0 1.95 3.95 1150 1038 A 40 ARG HB3 A 40 ARG HDx 1.0 1.95 3.95 1151 1038 A 40 ARG HDy A 40 ARG HB2 1.0 1.95 3.95 1152 1038 A 40 ARG HB3 A 40 ARG HDy 1.0 1.95 3.95 1153 1039 A 76 LYS HEy A 76 LYS HB2 1.0 2.45 4.45 1154 1039 A 76 LYS HB2 A 76 LYS HEx 1.0 2.45 4.45 1155 1040 A 67 LEU HG A 70 PRO HDx 1.0 3.47 5.47 1156 1040 A 70 PRO HDy A 67 LEU HG 1.0 3.47 5.47 1157 1041 A 60 LYS HB2 A 60 LYS HEx 1.0 2.44 4.44 1158 1042 A 60 LYS HB2 A 60 LYS HEy 1.0 2.44 4.44 1159 1043 A 57 PRO HB2 A 70 PRO HDx 1.0 2.31 4.31 1160 1043 A 57 PRO HB2 A 70 PRO HDy 1.0 2.31 4.31 1161 1044 A 60 LYS HGy A 60 LYS HEx 1.0 2.14 4.14 1162 1044 A 60 LYS HEx A 60 LYS HGx 1.0 2.14 4.14 1163 1045 A 60 LYS HGy A 60 LYS HEy 1.0 2.14 4.14 1164 1045 A 60 LYS HEy A 60 LYS HGx 1.0 2.14 4.14 1165 1046 A 76 LYS HEx A 76 LYS HGx 1.0 2.15 4.15 1166 1046 A 76 LYS HEy A 76 LYS HGx 1.0 2.15 4.15 1167 1047 A 41 ALA HB% A 40 ARG HDx 1.0 2.78 4.78 1168 1047 A 41 ALA HB% A 40 ARG HDy 1.0 2.78 4.78 1169 1048 A 76 LYS HGy A 76 LYS HEx 1.0 2.15 4.15 1170 1048 A 76 LYS HEy A 76 LYS HGy 1.0 2.15 4.15 1171 1049 A 46 VAL HA A 58 THR HG2% 1.0 2.58 4.58 1172 1050 A 36 ILE HG2% A 39 ASN HB3 1.0 2.36 4.36 1173 1051 A 36 ILE HG2% A 39 ASN HB2 1.0 3.50 5.50 1174 1052 A 58 THR HG2% A 9 TYR HB2 1.0 2.44 4.44 1175 1052 A 9 TYR HB3 A 58 THR HG2% 1.0 2.44 4.44 1176 1053 A 55 THR HB A 58 THR HG2% 1.0 2.27 4.27 1177 1054 A 80 VAL HGx% A 76 LYS HEx 1.0 2.67 4.67 1178 1054 A 80 VAL HGx% A 76 LYS HEy 1.0 2.67 4.67 1179 1055 A 27 ASN HB2 A 29 ILE HG12 1.0 2.81 4.81 1180 1056 A 82 ILE HG2% A 81 LYS HEx 1.0 2.55 4.55 1181 1056 A 82 ILE HG2% A 81 LYS HEy 1.0 2.55 4.55 1182 1057 A 80 VAL HGy% A 76 LYS HEx 1.0 3.50 5.50 1183 1057 A 80 VAL HGy% A 76 LYS HEy 1.0 3.50 5.50 1184 1058 A 61 PHE HB2 A 82 ILE HD1% 1.0 3.41 5.41 1185 1059 A 27 ASN HB2 A 29 ILE HG2% 1.0 3.25 5.25 1186 1060 A 70 PRO HDy A 20 LEU HDx% 1.0 2.49 4.49 1187 1060 A 20 LEU HDx% A 70 PRO HDx 1.0 2.49 4.49 1188 1061 A 46 VAL HA A 46 VAL HGy% 1.0 2.11 4.11 1189 1062 A 36 ILE HD1% A 9 TYR HB2 1.0 2.59 4.59 1190 1062 A 9 TYR HB3 A 36 ILE HD1% 1.0 2.59 4.59 1191 1063 A 36 ILE HD1% A 46 VAL HA 1.0 3.50 5.50 1192 1064 A 46 VAL HA A 46 VAL HGx% 1.0 2.11 4.11 1193 1065 A 81 LYS HB3 A 81 LYS HDx 1.0 1.37 3.37 1194 1065 A 81 LYS HB2 A 81 LYS HDx 1.0 1.37 3.37 1195 1065 A 81 LYS HDy A 81 LYS HB2 1.0 1.37 3.37 1196 1065 A 81 LYS HDy A 81 LYS HB3 1.0 1.37 3.37 1197 1066 A 23 ALA HB% A 24 LEU HB2 1.0 2.50 4.50 1198 1067 A 23 ALA HB% A 24 LEU HG 1.0 1.46 3.46 1199 1068 A 60 LYS HB3 A 60 LYS HDx 1.0 1.54 3.54 1200 1068 A 60 LYS HDy A 60 LYS HB3 1.0 1.54 3.54 1201 1069 A 5 ALA HB% A 79 LEU HG 1.0 2.57 4.57 1202 1070 A 66 THR HG2% A 60 LYS HGx 1.0 1.41 3.41 1203 1070 A 60 LYS HGy A 66 THR HG2% 1.0 1.41 3.41 1204 1071 A 81 LYS HDy A 78 LYS HDx 1.0 2.77 4.77 1205 1071 A 78 LYS HDx A 81 LYS HDx 1.0 2.77 4.77 1206 1072 A 8 ILE HB A 33 GLU HB3 1.0 2.10 4.10 1207 1073 A 24 LEU HG A 20 LEU HG 1.0 1.91 3.91 1208 1074 A 36 ILE HG2% A 43 ALA HB% 1.0 1.38 3.38 1209 1075 A 34 VAL HB A 36 ILE HG2% 1.0 1.30 3.30 1210 1076 A 36 ILE HG2% A 42 ALA HB% 1.0 1.49 3.49 1211 1077 A 23 ALA HB% A 20 LEU HG 1.0 1.97 3.97 1212 1078 A 80 VAL HGx% A 76 LYS HGx 1.0 3.17 5.17 1213 1079 A 80 VAL HGx% A 76 LYS HGy 1.0 3.17 5.17 1214 1080 A 75 VAL HGy% A 70 PRO HB3 1.0 1.91 3.91 1215 1081 A 10 THR HG2% A 56 VAL HB 1.0 3.10 5.10 1216 1082 A 82 ILE HD1% A 5 ALA HB% 1.0 1.77 3.77 1217 1083 A 36 ILE HG12 A 34 VAL HGx% 1.0 1.55 3.55 1218 1084 A 34 VAL HGx% A 36 ILE HG2% 1.0 1.16 3.16 1219 1085 A 29 ILE HG2% A 75 VAL HGx% 1.0 1.06 3.06 1220 1086 A 75 VAL HGy% A 20 LEU HDx% 1.0 2.15 4.15 1221 1087 A 29 ILE HD1% A 75 VAL HGx% 1.0 1.61 3.61 1222 1088 A 70 PRO HGy A 20 LEU HDx% 1.0 1.71 3.71 1223 1089 A 24 LEU HDy% A 29 ILE HB 1.0 1.33 3.33 1224 1090 A 24 LEU HDy% A 20 LEU HG 1.0 1.90 3.90 1225 1091 A 36 ILE HD1% A 54 ARG HB2 1.0 2.99 4.99 1226 1091 A 36 ILE HD1% A 54 ARG HB3 1.0 2.99 4.99 1227 1092 A 23 ALA HB% A 24 LEU HDy% 1.0 1.61 3.61 1228 1093 A 24 LEU HDy% A 72 ALA HB% 1.0 1.77 3.77 1229 1094 A 24 LEU HDy% A 75 VAL HGx% 1.0 1.44 3.44 1230 1095 A 24 LEU HDy% A 75 VAL HGy% 1.0 1.71 3.71 1231 1096 A 70 PRO HGy A 20 LEU HDy% 1.0 1.71 3.71 1232 1097 A 75 VAL HGy% A 20 LEU HDy% 1.0 2.15 4.15 1233 1098 A 34 VAL HGy% A 36 ILE HG2% 1.0 2.00 4.00 1234 1099 A 81 LYS HDy A 78 LYS HDy 1.0 2.77 4.77 1235 1099 A 78 LYS HDy A 81 LYS HDx 1.0 2.77 4.77 1236 1100 A 5 ALA HB% A 79 LEU HDy% 1.0 2.29 4.29 1237 1101 A 21 LYS HGx A 18 LEU HDx% 1.0 2.10 4.10 1238 1102 A 82 ILE HG2% A 81 LYS HGy 1.0 1.79 3.79 1239 1103 A 21 LYS HGx A 18 LEU HDy% 1.0 2.10 4.10 1240 1104 A 67 LEU HB2 A 67 LEU HDy% 1.0 1.17 3.17 1241 1104 A 67 LEU HB3 A 67 LEU HDy% 1.0 1.17 3.17 1242 1105 A 66 THR HG2% A 49 VAL HGx% 1.0 1.40 3.40 1243 1106 A 24 LEU HDx% A 75 VAL HGx% 1.0 1.82 3.82 1244 1107 A 24 LEU HDx% A 75 VAL HGy% 1.0 2.76 4.76 1245 1108 A 34 VAL HGx% A 7 THR HG2% 1.0 1.84 3.84 1246 1109 A 8 ILE HD1% A 10 THR HG2% 1.0 2.64 4.64 1247 1110 A 8 ILE HD1% A 21 LYS HGy 1.0 3.50 5.50 1248 1111 A 8 ILE HD1% A 24 LEU HDx% 1.0 1.45 3.45 1249 1112 A 24 LEU HDx% A 20 LEU HDx% 1.0 2.63 4.63 1250 1113 A 24 LEU HDx% A 29 ILE HG2% 1.0 1.96 3.96 1251 1114 A 34 VAL HGy% A 7 THR HG2% 1.0 0.93 2.93 1252 1115 A 24 LEU HDx% A 20 LEU HDy% 1.0 2.63 4.63 1253 1116 A 11 THR HB A 13 TRP HE1 1.0 3.30 5.30 1254 1117 A 11 THR HG2% A 13 TRP HE1 1.0 3.45 5.45 1255 1118 A 5 ALA HA A 79 LEU HDy% 1.0 3.44 5.44 1256 1118 A 5 ALA HA A 79 LEU HDx% 1.0 3.44 5.44 1257 1119 A 5 ALA HB% A 79 LEU HDy% 1.0 1.56 3.56 1258 1119 A 5 ALA HB% A 79 LEU HDx% 1.0 1.56 3.56 1259 1120 A 6 LEU H A 6 LEU HDy% 1.0 1.98 3.98 1260 1120 A 6 LEU H A 6 LEU HDx% 1.0 1.98 3.98 1261 1121 A 6 LEU HB2 A 6 LEU HDy% 1.0 0.64 2.64 1262 1121 A 6 LEU HB3 A 6 LEU HDy% 1.0 0.64 2.64 1263 1121 A 6 LEU HDx% A 6 LEU HB3 1.0 0.64 2.64 1264 1121 A 6 LEU HDx% A 6 LEU HB2 1.0 0.64 2.64 1265 1122 A 32 ASP H A 6 LEU HB3 1.0 3.34 5.34 1266 1122 A 32 ASP H A 6 LEU HB2 1.0 3.34 5.34 1267 1123 A 6 LEU HB3 A 59 VAL HG1% 1.0 1.56 3.56 1268 1123 A 6 LEU HB2 A 59 VAL HG1% 1.0 1.56 3.56 1269 1123 A 59 VAL HG2% A 6 LEU HB3 1.0 1.56 3.56 1270 1123 A 6 LEU HB2 A 59 VAL HG2% 1.0 1.56 3.56 1271 1124 A 61 PHE HD% A 6 LEU HB3 1.0 2.99 4.99 1272 1124 A 61 PHE HD% A 6 LEU HB2 1.0 2.99 4.99 1273 1125 A 7 THR H A 6 LEU HDy% 1.0 2.19 4.19 1274 1125 A 7 THR H A 6 LEU HDx% 1.0 2.19 4.19 1275 1126 A 29 ILE HG2% A 6 LEU HDy% 1.0 1.47 3.47 1276 1126 A 29 ILE HG2% A 6 LEU HDx% 1.0 1.47 3.47 1277 1127 A 31 TYR HA A 6 LEU HDy% 1.0 3.03 5.03 1278 1127 A 31 TYR HA A 6 LEU HDx% 1.0 3.03 5.03 1279 1128 A 6 LEU HDx% A 31 TYR HB2 1.0 1.93 3.93 1280 1128 A 6 LEU HDy% A 31 TYR HB2 1.0 1.93 3.93 1281 1128 A 31 TYR HB3 A 6 LEU HDy% 1.0 1.93 3.93 1282 1128 A 31 TYR HB3 A 6 LEU HDx% 1.0 1.93 3.93 1283 1129 A 31 TYR HD% A 6 LEU HDy% 1.0 2.60 4.60 1284 1129 A 31 TYR HD% A 6 LEU HDx% 1.0 2.60 4.60 1285 1130 A 32 ASP H A 6 LEU HDy% 1.0 2.80 4.80 1286 1130 A 32 ASP H A 6 LEU HDx% 1.0 2.80 4.80 1287 1131 A 59 VAL HB A 6 LEU HDy% 1.0 3.32 5.32 1288 1131 A 59 VAL HB A 6 LEU HDx% 1.0 3.32 5.32 1289 1132 A 6 LEU HDx% A 59 VAL HG1% 1.0 1.07 3.07 1290 1132 A 6 LEU HDy% A 59 VAL HG1% 1.0 1.07 3.07 1291 1132 A 59 VAL HG2% A 6 LEU HDy% 1.0 1.07 3.07 1292 1132 A 6 LEU HDx% A 59 VAL HG2% 1.0 1.07 3.07 1293 1133 A 61 PHE H A 6 LEU HDy% 1.0 3.44 5.44 1294 1133 A 61 PHE H A 6 LEU HDx% 1.0 3.44 5.44 1295 1134 A 61 PHE HD% A 6 LEU HDy% 1.0 1.93 3.93 1296 1134 A 61 PHE HD% A 6 LEU HDx% 1.0 1.93 3.93 1297 1135 A 61 PHE HE% A 6 LEU HDy% 1.0 1.73 3.73 1298 1135 A 61 PHE HE% A 6 LEU HDx% 1.0 1.73 3.73 1299 1136 A 61 PHE HZ A 6 LEU HDy% 1.0 2.61 4.61 1300 1136 A 61 PHE HZ A 6 LEU HDx% 1.0 2.61 4.61 1301 1137 A 75 VAL HGx% A 6 LEU HDy% 1.0 1.03 3.03 1302 1137 A 75 VAL HGx% A 6 LEU HDx% 1.0 1.03 3.03 1303 1138 A 6 LEU HDx% A 79 LEU HDy% 1.0 1.20 3.20 1304 1138 A 6 LEU HDy% A 79 LEU HDy% 1.0 1.20 3.20 1305 1138 A 79 LEU HDx% A 6 LEU HDy% 1.0 1.20 3.20 1306 1138 A 79 LEU HDx% A 6 LEU HDx% 1.0 1.20 3.20 1307 1139 A 7 THR H A 59 VAL HG1% 1.0 2.69 4.69 1308 1139 A 7 THR H A 59 VAL HG2% 1.0 2.69 4.69 1309 1140 A 8 ILE H A 8 ILE HG1y 1.0 1.94 3.94 1310 1140 A 8 ILE H A 8 ILE HG1x 1.0 1.94 3.94 1311 1141 A 8 ILE HG2% A 17 CYS HB3 1.0 2.64 4.64 1312 1141 A 8 ILE HG2% A 17 CYS HB2 1.0 2.64 4.64 1313 1142 A 24 LEU HDx% A 8 ILE HG1y 1.0 2.37 4.37 1314 1142 A 24 LEU HDx% A 8 ILE HG1x 1.0 2.37 4.37 1315 1143 A 8 ILE HG1x A 31 TYR HB2 1.0 1.94 3.94 1316 1143 A 31 TYR HB3 A 8 ILE HG1y 1.0 1.94 3.94 1317 1143 A 31 TYR HB3 A 8 ILE HG1x 1.0 1.94 3.94 1318 1143 A 8 ILE HG1y A 31 TYR HB2 1.0 1.94 3.94 1319 1144 A 32 ASP H A 8 ILE HG1y 1.0 3.09 5.09 1320 1144 A 32 ASP H A 8 ILE HG1x 1.0 3.09 5.09 1321 1145 A 60 LYS H A 8 ILE HG1y 1.0 3.34 5.34 1322 1145 A 60 LYS H A 8 ILE HG1x 1.0 3.34 5.34 1323 1146 A 8 ILE HD1% A 20 LEU HB3 1.0 2.84 4.84 1324 1146 A 8 ILE HD1% A 20 LEU HB2 1.0 2.84 4.84 1325 1147 A 8 ILE HD1% A 20 LEU HDy% 1.0 1.63 3.63 1326 1147 A 8 ILE HD1% A 20 LEU HDx% 1.0 1.63 3.63 1327 1148 A 8 ILE HD1% A 21 LYS HDx 1.0 3.25 5.25 1328 1148 A 8 ILE HD1% A 21 LYS HDy 1.0 3.25 5.25 1329 1149 A 8 ILE HD1% A 59 VAL HG1% 1.0 2.05 4.05 1330 1149 A 8 ILE HD1% A 59 VAL HG2% 1.0 2.05 4.05 1331 1150 A 9 TYR H A 56 VAL HG1% 1.0 2.80 4.80 1332 1150 A 9 TYR H A 56 VAL HG2% 1.0 2.80 4.80 1333 1151 A 9 TYR HB2 A 46 VAL HGx% 1.0 2.01 4.01 1334 1151 A 9 TYR HB3 A 46 VAL HGx% 1.0 2.01 4.01 1335 1151 A 46 VAL HGy% A 9 TYR HB2 1.0 2.01 4.01 1336 1151 A 9 TYR HB3 A 46 VAL HGy% 1.0 2.01 4.01 1337 1152 A 9 TYR HB3 A 56 VAL HG1% 1.0 1.88 3.88 1338 1152 A 9 TYR HB2 A 56 VAL HG1% 1.0 1.88 3.88 1339 1152 A 56 VAL HG2% A 9 TYR HB2 1.0 1.88 3.88 1340 1152 A 9 TYR HB3 A 56 VAL HG2% 1.0 1.88 3.88 1341 1153 A 9 TYR HD% A 46 VAL HGx% 1.0 1.93 3.93 1342 1153 A 9 TYR HD% A 46 VAL HGy% 1.0 1.93 3.93 1343 1154 A 9 TYR HE% A 46 VAL HGx% 1.0 2.64 4.64 1344 1154 A 9 TYR HE% A 46 VAL HGy% 1.0 2.64 4.64 1345 1155 A 9 TYR HE% A 60 LYS HEy 1.0 3.34 5.34 1346 1155 A 9 TYR HE% A 60 LYS HEx 1.0 3.34 5.34 1347 1156 A 10 THR H A 56 VAL HG1% 1.0 3.44 5.44 1348 1156 A 10 THR H A 56 VAL HG2% 1.0 3.44 5.44 1349 1157 A 10 THR HB A 17 CYS HB3 1.0 2.44 4.44 1350 1157 A 10 THR HB A 17 CYS HB2 1.0 2.44 4.44 1351 1158 A 10 THR HB A 56 VAL HG1% 1.0 3.01 5.01 1352 1158 A 10 THR HB A 56 VAL HG2% 1.0 3.01 5.01 1353 1159 A 10 THR HG2% A 17 CYS HB3 1.0 1.43 3.43 1354 1159 A 10 THR HG2% A 17 CYS HB2 1.0 1.43 3.43 1355 1160 A 11 THR H A 14 CYS HB3 1.0 1.73 3.73 1356 1160 A 11 THR H A 14 CYS HB2 1.0 1.73 3.73 1357 1161 A 11 THR H A 56 VAL HG1% 1.0 1.81 3.81 1358 1161 A 11 THR H A 56 VAL HG2% 1.0 1.81 3.81 1359 1162 A 11 THR HB A 13 TRP HB2 1.0 3.00 5.00 1360 1162 A 11 THR HB A 13 TRP HB3 1.0 3.00 5.00 1361 1163 A 11 THR HG2% A 13 TRP HB2 1.0 2.79 4.79 1362 1163 A 11 THR HG2% A 13 TRP HB3 1.0 2.79 4.79 1363 1164 A 11 THR HG2% A 37 GLU HB3 1.0 2.29 4.29 1364 1164 A 11 THR HG2% A 37 GLU HB2 1.0 2.29 4.29 1365 1165 A 13 TRP H A 14 CYS HB3 1.0 3.17 5.17 1366 1165 A 13 TRP H A 14 CYS HB2 1.0 3.17 5.17 1367 1166 A 14 CYS H A 13 TRP HB2 1.0 2.45 4.45 1368 1166 A 14 CYS H A 13 TRP HB3 1.0 2.45 4.45 1369 1167 A 14 CYS HB3 A 17 CYS HB3 1.0 1.79 3.79 1370 1167 A 14 CYS HB2 A 17 CYS HB3 1.0 1.79 3.79 1371 1167 A 17 CYS HB2 A 14 CYS HB3 1.0 1.79 3.79 1372 1167 A 17 CYS HB2 A 14 CYS HB2 1.0 1.79 3.79 1373 1168 A 14 CYS HB3 A 56 VAL HG1% 1.0 1.76 3.76 1374 1168 A 14 CYS HB2 A 56 VAL HG1% 1.0 1.76 3.76 1375 1168 A 56 VAL HG2% A 14 CYS HB3 1.0 1.76 3.76 1376 1168 A 56 VAL HG2% A 14 CYS HB2 1.0 1.76 3.76 1377 1169 A 17 CYS H A 16 TYR HB3 1.0 2.25 4.25 1378 1169 A 17 CYS H A 16 TYR HB2 1.0 2.25 4.25 1379 1170 A 18 LEU H A 16 TYR HB3 1.0 3.34 5.34 1380 1170 A 18 LEU H A 16 TYR HB2 1.0 3.34 5.34 1381 1171 A 16 TYR HB2 A 57 PRO HDx 1.0 2.97 4.97 1382 1171 A 57 PRO HDy A 16 TYR HB3 1.0 2.97 4.97 1383 1171 A 16 TYR HB2 A 57 PRO HDy 1.0 2.97 4.97 1384 1171 A 16 TYR HB3 A 57 PRO HDx 1.0 2.97 4.97 1385 1172 A 16 TYR HD% A 57 PRO HDx 1.0 1.56 3.56 1386 1172 A 16 TYR HD% A 57 PRO HDy 1.0 1.56 3.56 1387 1173 A 16 TYR HE% A 57 PRO HDx 1.0 2.50 4.50 1388 1173 A 16 TYR HE% A 57 PRO HDy 1.0 2.50 4.50 1389 1174 A 17 CYS H A 17 CYS HB3 1.0 1.10 3.10 1390 1174 A 17 CYS H A 17 CYS HB2 1.0 1.10 3.10 1391 1175 A 17 CYS H A 18 LEU HDy% 1.0 3.44 5.44 1392 1175 A 17 CYS H A 18 LEU HDx% 1.0 3.44 5.44 1393 1176 A 17 CYS H A 57 PRO HDx 1.0 3.35 5.35 1394 1176 A 17 CYS H A 57 PRO HDy 1.0 3.35 5.35 1395 1177 A 17 CYS HA A 20 LEU HDy% 1.0 3.17 5.17 1396 1177 A 17 CYS HA A 20 LEU HDx% 1.0 3.17 5.17 1397 1178 A 17 CYS HA A 57 PRO HDx 1.0 1.38 3.38 1398 1178 A 17 CYS HA A 57 PRO HDy 1.0 1.38 3.38 1399 1179 A 17 CYS HB3 A 18 LEU HB2 1.0 3.34 5.34 1400 1179 A 17 CYS HB2 A 18 LEU HB2 1.0 3.34 5.34 1401 1179 A 18 LEU HB3 A 17 CYS HB3 1.0 3.34 5.34 1402 1179 A 18 LEU HB3 A 17 CYS HB2 1.0 3.34 5.34 1403 1180 A 17 CYS HB2 A 18 LEU HDy% 1.0 3.09 5.09 1404 1180 A 17 CYS HB3 A 18 LEU HDy% 1.0 3.09 5.09 1405 1180 A 18 LEU HDx% A 17 CYS HB3 1.0 3.09 5.09 1406 1180 A 17 CYS HB2 A 18 LEU HDx% 1.0 3.09 5.09 1407 1181 A 21 LYS H A 17 CYS HB3 1.0 3.10 5.10 1408 1181 A 21 LYS H A 17 CYS HB2 1.0 3.10 5.10 1409 1182 A 17 CYS HB3 A 21 LYS HB2 1.0 3.34 5.34 1410 1182 A 17 CYS HB2 A 21 LYS HB2 1.0 3.34 5.34 1411 1182 A 21 LYS HB3 A 17 CYS HB3 1.0 3.34 5.34 1412 1182 A 21 LYS HB3 A 17 CYS HB2 1.0 3.34 5.34 1413 1183 A 21 LYS HGx A 17 CYS HB3 1.0 2.24 4.24 1414 1183 A 21 LYS HGx A 17 CYS HB2 1.0 2.24 4.24 1415 1184 A 17 CYS HB3 A 21 LYS HDx 1.0 2.05 4.05 1416 1184 A 17 CYS HB2 A 21 LYS HDx 1.0 2.05 4.05 1417 1184 A 21 LYS HDy A 17 CYS HB3 1.0 2.05 4.05 1418 1184 A 17 CYS HB2 A 21 LYS HDy 1.0 2.05 4.05 1419 1185 A 17 CYS HB3 A 57 PRO HDx 1.0 2.89 4.89 1420 1185 A 17 CYS HB2 A 57 PRO HDx 1.0 2.89 4.89 1421 1185 A 57 PRO HDy A 17 CYS HB3 1.0 2.89 4.89 1422 1185 A 17 CYS HB2 A 57 PRO HDy 1.0 2.89 4.89 1423 1186 A 18 LEU H A 18 LEU HDy% 1.0 1.87 3.87 1424 1186 A 18 LEU H A 18 LEU HDx% 1.0 1.87 3.87 1425 1187 A 18 LEU HA A 18 LEU HDy% 1.0 1.16 3.16 1426 1187 A 18 LEU HA A 18 LEU HDx% 1.0 1.16 3.16 1427 1188 A 19 ARG H A 18 LEU HDy% 1.0 2.30 4.30 1428 1188 A 19 ARG H A 18 LEU HDx% 1.0 2.30 4.30 1429 1189 A 21 LYS HGx A 18 LEU HDy% 1.0 1.29 3.29 1430 1189 A 21 LYS HGx A 18 LEU HDx% 1.0 1.29 3.29 1431 1190 A 19 ARG H A 19 ARG HGy 1.0 2.58 4.58 1432 1190 A 19 ARG H A 19 ARG HGx 1.0 2.58 4.58 1433 1191 A 20 LEU H A 19 ARG HGy 1.0 2.34 4.34 1434 1191 A 20 LEU H A 19 ARG HGx 1.0 2.34 4.34 1435 1192 A 20 LEU H A 20 LEU HB3 1.0 0.96 2.96 1436 1192 A 20 LEU H A 20 LEU HB2 1.0 0.96 2.96 1437 1193 A 20 LEU HA A 20 LEU HDy% 1.0 1.22 3.22 1438 1193 A 20 LEU HA A 20 LEU HDx% 1.0 1.22 3.22 1439 1194 A 20 LEU HB2 A 20 LEU HDy% 1.0 0.86 2.86 1440 1194 A 20 LEU HB3 A 20 LEU HDy% 1.0 0.86 2.86 1441 1194 A 20 LEU HDx% A 20 LEU HB3 1.0 0.86 2.86 1442 1194 A 20 LEU HB2 A 20 LEU HDx% 1.0 0.86 2.86 1443 1195 A 21 LYS H A 20 LEU HB3 1.0 2.09 4.09 1444 1195 A 21 LYS H A 20 LEU HB2 1.0 2.09 4.09 1445 1196 A 21 LYS HA A 20 LEU HB3 1.0 2.81 4.81 1446 1196 A 21 LYS HA A 20 LEU HB2 1.0 2.81 4.81 1447 1197 A 21 LYS H A 20 LEU HDy% 1.0 2.53 4.53 1448 1197 A 21 LYS H A 20 LEU HDx% 1.0 2.53 4.53 1449 1198 A 23 ALA H A 20 LEU HDy% 1.0 3.44 5.44 1450 1198 A 23 ALA H A 20 LEU HDx% 1.0 3.44 5.44 1451 1199 A 23 ALA HB% A 20 LEU HDy% 1.0 1.89 3.89 1452 1199 A 23 ALA HB% A 20 LEU HDx% 1.0 1.89 3.89 1453 1200 A 24 LEU H A 20 LEU HDy% 1.0 2.62 4.62 1454 1200 A 24 LEU H A 20 LEU HDx% 1.0 2.62 4.62 1455 1201 A 24 LEU HG A 20 LEU HDy% 1.0 1.58 3.58 1456 1201 A 24 LEU HG A 20 LEU HDx% 1.0 1.58 3.58 1457 1202 A 24 LEU HDx% A 20 LEU HDy% 1.0 1.56 3.56 1458 1202 A 24 LEU HDx% A 20 LEU HDx% 1.0 1.56 3.56 1459 1203 A 57 PRO HB3 A 20 LEU HDy% 1.0 2.60 4.60 1460 1203 A 57 PRO HB3 A 20 LEU HDx% 1.0 2.60 4.60 1461 1204 A 57 PRO HGy A 20 LEU HDy% 1.0 2.38 4.38 1462 1204 A 57 PRO HGy A 20 LEU HDx% 1.0 2.38 4.38 1463 1205 A 58 THR H A 20 LEU HDy% 1.0 3.44 5.44 1464 1205 A 58 THR H A 20 LEU HDx% 1.0 3.44 5.44 1465 1206 A 20 LEU HDx% A 59 VAL HG1% 1.0 3.30 5.30 1466 1206 A 20 LEU HDy% A 59 VAL HG1% 1.0 3.30 5.30 1467 1206 A 59 VAL HG2% A 20 LEU HDy% 1.0 3.30 5.30 1468 1206 A 59 VAL HG2% A 20 LEU HDx% 1.0 3.30 5.30 1469 1207 A 69 ASN H A 20 LEU HDy% 1.0 3.34 5.34 1470 1207 A 69 ASN H A 20 LEU HDx% 1.0 3.34 5.34 1471 1208 A 20 LEU HDx% A 70 PRO HB3 1.0 2.93 4.93 1472 1208 A 20 LEU HDy% A 70 PRO HB3 1.0 2.93 4.93 1473 1208 A 70 PRO HB2 A 20 LEU HDy% 1.0 2.93 4.93 1474 1208 A 20 LEU HDx% A 70 PRO HB2 1.0 2.93 4.93 1475 1209 A 70 PRO HGy A 20 LEU HDy% 1.0 1.25 3.25 1476 1209 A 70 PRO HGy A 20 LEU HDx% 1.0 1.25 3.25 1477 1210 A 72 ALA H A 20 LEU HDy% 1.0 2.62 4.62 1478 1210 A 72 ALA H A 20 LEU HDx% 1.0 2.62 4.62 1479 1211 A 72 ALA HA A 20 LEU HDy% 1.0 1.88 3.88 1480 1211 A 72 ALA HA A 20 LEU HDx% 1.0 1.88 3.88 1481 1212 A 75 VAL H A 20 LEU HDy% 1.0 3.44 5.44 1482 1212 A 75 VAL H A 20 LEU HDx% 1.0 3.44 5.44 1483 1213 A 75 VAL HGy% A 20 LEU HDy% 1.0 1.22 3.22 1484 1213 A 75 VAL HGy% A 20 LEU HDx% 1.0 1.22 3.22 1485 1214 A 21 LYS H A 21 LYS HDx 1.0 3.05 5.05 1486 1214 A 21 LYS H A 21 LYS HDy 1.0 3.05 5.05 1487 1215 A 21 LYS HA A 21 LYS HDx 1.0 3.19 5.19 1488 1215 A 21 LYS HA A 21 LYS HDy 1.0 3.19 5.19 1489 1216 A 31 TYR HE% A 21 LYS HDx 1.0 1.92 3.92 1490 1216 A 31 TYR HE% A 21 LYS HDy 1.0 1.92 3.92 1491 1217 A 24 LEU HDx% A 59 VAL HG1% 1.0 2.14 4.14 1492 1217 A 24 LEU HDx% A 59 VAL HG2% 1.0 2.14 4.14 1493 1218 A 24 LEU HDy% A 59 VAL HG1% 1.0 3.44 5.44 1494 1218 A 24 LEU HDy% A 59 VAL HG2% 1.0 3.44 5.44 1495 1219 A 28 ARG H A 28 ARG HB3 1.0 1.44 3.44 1496 1219 A 28 ARG H A 28 ARG HB2 1.0 1.44 3.44 1497 1220 A 29 ILE HA A 29 ILE HG12 1.0 1.34 3.34 1498 1220 A 29 ILE HA A 29 ILE HG13 1.0 1.34 3.34 1499 1221 A 29 ILE HG2% A 29 ILE HG12 1.0 1.27 3.27 1500 1221 A 29 ILE HG2% A 29 ILE HG13 1.0 1.27 3.27 1501 1222 A 30 ALA H A 29 ILE HG12 1.0 3.03 5.03 1502 1222 A 30 ALA H A 29 ILE HG13 1.0 3.03 5.03 1503 1223 A 75 VAL HGx% A 29 ILE HG12 1.0 2.47 4.47 1504 1223 A 75 VAL HGx% A 29 ILE HG13 1.0 2.47 4.47 1505 1224 A 76 LYS H A 29 ILE HG12 1.0 2.87 4.87 1506 1224 A 76 LYS H A 29 ILE HG13 1.0 2.87 4.87 1507 1225 A 29 ILE HG12 A 76 LYS HB2 1.0 1.84 3.84 1508 1225 A 29 ILE HG13 A 76 LYS HB2 1.0 1.84 3.84 1509 1225 A 76 LYS HB3 A 29 ILE HG12 1.0 1.84 3.84 1510 1225 A 29 ILE HG13 A 76 LYS HB3 1.0 1.84 3.84 1511 1226 A 34 VAL HA A 35 ASP HB3 1.0 2.79 4.79 1512 1226 A 34 VAL HA A 35 ASP HB2 1.0 2.79 4.79 1513 1227 A 34 VAL HGx% A 35 ASP HB3 1.0 2.53 4.53 1514 1227 A 34 VAL HGx% A 35 ASP HB2 1.0 2.53 4.53 1515 1228 A 35 ASP H A 35 ASP HB3 1.0 1.02 3.02 1516 1228 A 35 ASP H A 35 ASP HB2 1.0 1.02 3.02 1517 1229 A 36 ILE HA A 37 GLU HB3 1.0 3.34 5.34 1518 1229 A 36 ILE HA A 37 GLU HB2 1.0 3.34 5.34 1519 1230 A 36 ILE HG2% A 46 VAL HGx% 1.0 1.54 3.54 1520 1230 A 36 ILE HG2% A 46 VAL HGy% 1.0 1.54 3.54 1521 1231 A 36 ILE HG2% A 54 ARG HDy 1.0 3.34 5.34 1522 1231 A 36 ILE HG2% A 54 ARG HDx 1.0 3.34 5.34 1523 1232 A 36 ILE HG13 A 37 GLU HB3 1.0 1.87 3.87 1524 1232 A 36 ILE HG13 A 37 GLU HB2 1.0 1.87 3.87 1525 1233 A 36 ILE HG13 A 54 ARG HDy 1.0 3.34 5.34 1526 1233 A 36 ILE HG13 A 54 ARG HDx 1.0 3.34 5.34 1527 1234 A 36 ILE HD1% A 54 ARG HDy 1.0 2.23 4.23 1528 1234 A 36 ILE HD1% A 54 ARG HDx 1.0 2.23 4.23 1529 1235 A 37 GLU H A 37 GLU HB3 1.0 0.90 2.90 1530 1235 A 37 GLU H A 37 GLU HB2 1.0 0.90 2.90 1531 1236 A 38 HIS H A 37 GLU HB3 1.0 2.31 4.31 1532 1236 A 38 HIS H A 37 GLU HB2 1.0 2.31 4.31 1533 1237 A 39 ASN H A 37 GLU HB3 1.0 2.78 4.78 1534 1237 A 39 ASN H A 37 GLU HB2 1.0 2.78 4.78 1535 1238 A 38 HIS H A 38 HIS HB2 1.0 1.64 3.64 1536 1238 A 38 HIS H A 38 HIS HB3 1.0 1.64 3.64 1537 1239 A 39 ASN H A 38 HIS HB2 1.0 2.42 4.42 1538 1239 A 39 ASN H A 38 HIS HB3 1.0 2.42 4.42 1539 1240 A 40 ARG H A 40 ARG HGy 1.0 2.58 4.58 1540 1240 A 40 ARG H A 40 ARG HGx 1.0 2.58 4.58 1541 1241 A 40 ARG HA A 40 ARG HGy 1.0 1.56 3.56 1542 1241 A 40 ARG HA A 40 ARG HGx 1.0 1.56 3.56 1543 1242 A 41 ALA H A 40 ARG HGy 1.0 2.71 4.71 1544 1242 A 41 ALA H A 40 ARG HGx 1.0 2.71 4.71 1545 1243 A 41 ALA HA A 40 ARG HGy 1.0 3.04 5.04 1546 1243 A 41 ALA HA A 40 ARG HGx 1.0 3.04 5.04 1547 1244 A 41 ALA HB% A 40 ARG HGy 1.0 1.63 3.63 1548 1244 A 41 ALA HB% A 40 ARG HGx 1.0 1.63 3.63 1549 1245 A 41 ALA HA A 44 GLU HB3 1.0 2.67 4.67 1550 1245 A 41 ALA HA A 44 GLU HB2 1.0 2.67 4.67 1551 1246 A 42 ALA HA A 45 PHE HB2 1.0 1.88 3.88 1552 1246 A 42 ALA HA A 45 PHE HB3 1.0 1.88 3.88 1553 1247 A 42 ALA HB% A 45 PHE HB2 1.0 2.65 4.65 1554 1247 A 42 ALA HB% A 45 PHE HB3 1.0 2.65 4.65 1555 1248 A 43 ALA HA A 46 VAL HGx% 1.0 2.30 4.30 1556 1248 A 43 ALA HA A 46 VAL HGy% 1.0 2.30 4.30 1557 1249 A 43 ALA HB% A 44 GLU HB3 1.0 2.43 4.43 1558 1249 A 43 ALA HB% A 44 GLU HB2 1.0 2.43 4.43 1559 1250 A 43 ALA HB% A 46 VAL HGx% 1.0 2.26 4.26 1560 1250 A 43 ALA HB% A 46 VAL HGy% 1.0 2.26 4.26 1561 1251 A 43 ALA HB% A 54 ARG HDy 1.0 1.87 3.87 1562 1251 A 43 ALA HB% A 54 ARG HDx 1.0 1.87 3.87 1563 1252 A 44 GLU H A 44 GLU HB3 1.0 0.88 2.88 1564 1252 A 44 GLU H A 44 GLU HB2 1.0 0.88 2.88 1565 1253 A 44 GLU H A 44 GLU HGx 1.0 1.28 3.28 1566 1253 A 44 GLU H A 44 GLU HGy 1.0 1.28 3.28 1567 1254 A 44 GLU H A 45 PHE HB2 1.0 2.53 4.53 1568 1254 A 44 GLU H A 45 PHE HB3 1.0 2.53 4.53 1569 1255 A 44 GLU HA A 44 GLU HGx 1.0 1.66 3.66 1570 1255 A 44 GLU HA A 44 GLU HGy 1.0 1.66 3.66 1571 1256 A 45 PHE H A 44 GLU HB3 1.0 2.04 4.04 1572 1256 A 45 PHE H A 44 GLU HB2 1.0 2.04 4.04 1573 1257 A 45 PHE HA A 44 GLU HB3 1.0 2.76 4.76 1574 1257 A 45 PHE HA A 44 GLU HB2 1.0 2.76 4.76 1575 1258 A 45 PHE H A 44 GLU HGx 1.0 2.59 4.59 1576 1258 A 45 PHE H A 44 GLU HGy 1.0 2.59 4.59 1577 1259 A 45 PHE H A 46 VAL HGx% 1.0 2.70 4.70 1578 1259 A 45 PHE H A 46 VAL HGy% 1.0 2.70 4.70 1579 1260 A 46 VAL H A 45 PHE HB2 1.0 1.58 3.58 1580 1260 A 46 VAL H A 45 PHE HB3 1.0 1.58 3.58 1581 1261 A 45 PHE HD% A 46 VAL HGx% 1.0 1.81 3.81 1582 1261 A 45 PHE HD% A 46 VAL HGy% 1.0 1.81 3.81 1583 1262 A 45 PHE HD% A 49 VAL HGx% 1.0 2.35 4.35 1584 1262 A 45 PHE HD% A 49 VAL HGy% 1.0 2.35 4.35 1585 1263 A 45 PHE HE% A 49 VAL HGx% 1.0 1.70 3.70 1586 1263 A 45 PHE HE% A 49 VAL HGy% 1.0 1.70 3.70 1587 1264 A 45 PHE HE% A 60 LYS HEy 1.0 1.78 3.78 1588 1264 A 45 PHE HE% A 60 LYS HEx 1.0 1.78 3.78 1589 1265 A 45 PHE HZ A 60 LYS HEy 1.0 2.73 4.73 1590 1265 A 45 PHE HZ A 60 LYS HEx 1.0 2.73 4.73 1591 1266 A 46 VAL H A 46 VAL HGx% 1.0 1.02 3.02 1592 1266 A 46 VAL H A 46 VAL HGy% 1.0 1.02 3.02 1593 1267 A 46 VAL HA A 49 VAL HGx% 1.0 1.51 3.51 1594 1267 A 46 VAL HA A 49 VAL HGy% 1.0 1.51 3.51 1595 1268 A 46 VAL HA A 50 ASN HD21 1.0 3.34 5.34 1596 1268 A 46 VAL HA A 50 ASN HD22 1.0 3.34 5.34 1597 1269 A 47 GLY H A 46 VAL HGx% 1.0 1.73 3.73 1598 1269 A 47 GLY H A 46 VAL HGy% 1.0 1.73 3.73 1599 1270 A 46 VAL HGx% A 49 VAL HGx% 1.0 1.55 3.55 1600 1270 A 49 VAL HGy% A 46 VAL HGx% 1.0 1.55 3.55 1601 1270 A 46 VAL HGy% A 49 VAL HGy% 1.0 1.55 3.55 1602 1270 A 46 VAL HGy% A 49 VAL HGx% 1.0 1.55 3.55 1603 1271 A 50 ASN HD21 A 46 VAL HGx% 1.0 1.30 3.30 1604 1271 A 50 ASN HD21 A 46 VAL HGy% 1.0 1.30 3.30 1605 1271 A 50 ASN HD22 A 46 VAL HGx% 1.0 1.30 3.30 1606 1271 A 50 ASN HD22 A 46 VAL HGy% 1.0 1.30 3.30 1607 1272 A 54 ARG HA A 46 VAL HGx% 1.0 1.94 3.94 1608 1272 A 54 ARG HA A 46 VAL HGy% 1.0 1.94 3.94 1609 1273 A 46 VAL HGx% A 54 ARG HB2 1.0 2.63 4.63 1610 1273 A 46 VAL HGy% A 54 ARG HB2 1.0 2.63 4.63 1611 1273 A 54 ARG HB3 A 46 VAL HGx% 1.0 2.63 4.63 1612 1273 A 54 ARG HB3 A 46 VAL HGy% 1.0 2.63 4.63 1613 1274 A 46 VAL HGx% A 54 ARG HGx 1.0 2.04 4.04 1614 1274 A 54 ARG HGy A 46 VAL HGx% 1.0 2.04 4.04 1615 1274 A 46 VAL HGy% A 54 ARG HGy 1.0 2.04 4.04 1616 1274 A 46 VAL HGy% A 54 ARG HGx 1.0 2.04 4.04 1617 1275 A 55 THR H A 46 VAL HGx% 1.0 1.62 3.62 1618 1275 A 55 THR H A 46 VAL HGy% 1.0 1.62 3.62 1619 1276 A 58 THR H A 46 VAL HGx% 1.0 3.44 5.44 1620 1276 A 58 THR H A 46 VAL HGy% 1.0 3.44 5.44 1621 1277 A 58 THR HB A 46 VAL HGx% 1.0 2.14 4.14 1622 1277 A 58 THR HB A 46 VAL HGy% 1.0 2.14 4.14 1623 1278 A 47 GLY H A 54 ARG HDy 1.0 3.18 5.18 1624 1278 A 47 GLY H A 54 ARG HDx 1.0 3.18 5.18 1625 1279 A 50 ASN H A 47 GLY HA2 1.0 2.68 4.68 1626 1279 A 50 ASN H A 47 GLY HA3 1.0 2.68 4.68 1627 1280 A 48 SER H A 49 VAL HGx% 1.0 2.53 4.53 1628 1280 A 48 SER H A 49 VAL HGy% 1.0 2.53 4.53 1629 1281 A 48 SER HA A 49 VAL HGx% 1.0 3.38 5.38 1630 1281 A 48 SER HA A 49 VAL HGy% 1.0 3.38 5.38 1631 1282 A 48 SER HB3 A 49 VAL HGx% 1.0 2.71 4.71 1632 1282 A 48 SER HB2 A 49 VAL HGx% 1.0 2.71 4.71 1633 1282 A 49 VAL HGy% A 48 SER HB2 1.0 2.71 4.71 1634 1282 A 48 SER HB3 A 49 VAL HGy% 1.0 2.71 4.71 1635 1283 A 49 VAL H A 49 VAL HGx% 1.0 1.01 3.01 1636 1283 A 49 VAL H A 49 VAL HGy% 1.0 1.01 3.01 1637 1284 A 49 VAL H A 50 ASN HD21 1.0 2.72 4.72 1638 1284 A 49 VAL H A 50 ASN HD22 1.0 2.72 4.72 1639 1285 A 50 ASN H A 49 VAL HGx% 1.0 1.67 3.67 1640 1285 A 50 ASN H A 49 VAL HGy% 1.0 1.67 3.67 1641 1286 A 50 ASN HA A 49 VAL HGx% 1.0 3.44 5.44 1642 1286 A 49 VAL HGy% A 50 ASN HA 1.0 3.44 5.44 1643 1287 A 50 ASN HD22 A 49 VAL HGy% 1.0 1.54 3.54 1644 1287 A 50 ASN HD21 A 49 VAL HGy% 1.0 1.54 3.54 1645 1287 A 50 ASN HD21 A 49 VAL HGx% 1.0 1.54 3.54 1646 1287 A 50 ASN HD22 A 49 VAL HGx% 1.0 1.54 3.54 1647 1288 A 58 THR HG2% A 49 VAL HGx% 1.0 1.16 3.16 1648 1288 A 58 THR HG2% A 49 VAL HGy% 1.0 1.16 3.16 1649 1289 A 66 THR HB A 49 VAL HGx% 1.0 2.31 4.31 1650 1289 A 66 THR HB A 49 VAL HGy% 1.0 2.31 4.31 1651 1290 A 66 THR HG2% A 49 VAL HGx% 1.0 0.98 2.98 1652 1290 A 66 THR HG2% A 49 VAL HGy% 1.0 0.98 2.98 1653 1291 A 50 ASN H A 50 ASN HB3 1.0 1.25 3.25 1654 1291 A 50 ASN H A 50 ASN HB2 1.0 1.25 3.25 1655 1292 A 50 ASN H A 50 ASN HD21 1.0 2.59 4.59 1656 1292 A 50 ASN H A 50 ASN HD22 1.0 2.59 4.59 1657 1293 A 50 ASN HD21 A 50 ASN HB2 1.0 1.19 3.19 1658 1293 A 50 ASN HD21 A 50 ASN HB3 1.0 1.19 3.19 1659 1293 A 50 ASN HD22 A 50 ASN HB3 1.0 1.19 3.19 1660 1293 A 50 ASN HD22 A 50 ASN HB2 1.0 1.19 3.19 1661 1294 A 52 GLY H A 50 ASN HB3 1.0 2.97 4.97 1662 1294 A 52 GLY H A 50 ASN HB2 1.0 2.97 4.97 1663 1295 A 53 ASN H A 50 ASN HB3 1.0 2.42 4.42 1664 1295 A 53 ASN H A 50 ASN HB2 1.0 2.42 4.42 1665 1296 A 55 THR H A 50 ASN HD21 1.0 1.78 3.78 1666 1296 A 55 THR H A 50 ASN HD22 1.0 1.78 3.78 1667 1297 A 50 ASN HD21 A 55 THR HG2% 1.0 3.16 5.16 1668 1297 A 55 THR HG2% A 50 ASN HD22 1.0 3.16 5.16 1669 1298 A 50 ASN HD21 A 58 THR HB 1.0 3.34 5.34 1670 1298 A 58 THR HB A 50 ASN HD22 1.0 3.34 5.34 1671 1299 A 58 THR HG2% A 50 ASN HD22 1.0 1.56 3.56 1672 1299 A 50 ASN HD21 A 58 THR HG2% 1.0 1.56 3.56 1673 1300 A 52 GLY HA3 A 53 ASN HB3 1.0 2.46 4.46 1674 1300 A 52 GLY HA3 A 53 ASN HB2 1.0 2.46 4.46 1675 1301 A 53 ASN H A 53 ASN HB3 1.0 1.36 3.36 1676 1301 A 53 ASN H A 53 ASN HB2 1.0 1.36 3.36 1677 1302 A 53 ASN H A 53 ASN HD21 1.0 3.06 5.06 1678 1302 A 53 ASN H A 53 ASN HD22 1.0 3.06 5.06 1679 1303 A 53 ASN HB2 A 53 ASN HD21 1.0 1.15 3.15 1680 1303 A 53 ASN HB3 A 53 ASN HD21 1.0 1.15 3.15 1681 1303 A 53 ASN HD22 A 53 ASN HB3 1.0 1.15 3.15 1682 1303 A 53 ASN HB2 A 53 ASN HD22 1.0 1.15 3.15 1683 1304 A 55 THR H A 53 ASN HB3 1.0 2.35 4.35 1684 1304 A 55 THR H A 53 ASN HB2 1.0 2.35 4.35 1685 1305 A 54 ARG H A 53 ASN HD21 1.0 3.34 5.34 1686 1305 A 54 ARG H A 53 ASN HD22 1.0 3.34 5.34 1687 1306 A 54 ARG HA A 54 ARG HDy 1.0 2.71 4.71 1688 1306 A 54 ARG HA A 54 ARG HDx 1.0 2.71 4.71 1689 1307 A 54 ARG HB2 A 54 ARG HDy 1.0 1.53 3.53 1690 1307 A 54 ARG HB3 A 54 ARG HDy 1.0 1.53 3.53 1691 1307 A 54 ARG HDx A 54 ARG HB2 1.0 1.53 3.53 1692 1307 A 54 ARG HB3 A 54 ARG HDx 1.0 1.53 3.53 1693 1308 A 55 THR HA A 56 VAL HG1% 1.0 2.17 4.17 1694 1308 A 55 THR HA A 56 VAL HG2% 1.0 2.17 4.17 1695 1309 A 55 THR HG2% A 69 ASN HB2 1.0 3.34 5.34 1696 1309 A 55 THR HG2% A 69 ASN HB3 1.0 3.34 5.34 1697 1310 A 55 THR HG2% A 69 ASN HD21 1.0 2.50 4.50 1698 1310 A 55 THR HG2% A 69 ASN HD22 1.0 2.50 4.50 1699 1311 A 56 VAL H A 56 VAL HG1% 1.0 1.27 3.27 1700 1311 A 56 VAL H A 56 VAL HG2% 1.0 1.27 3.27 1701 1312 A 57 PRO HA A 56 VAL HG1% 1.0 1.55 3.55 1702 1312 A 57 PRO HA A 56 VAL HG2% 1.0 1.55 3.55 1703 1313 A 56 VAL HG1% A 57 PRO HDx 1.0 3.17 5.17 1704 1313 A 56 VAL HG2% A 57 PRO HDx 1.0 3.17 5.17 1705 1313 A 57 PRO HDy A 56 VAL HG1% 1.0 3.17 5.17 1706 1313 A 56 VAL HG2% A 57 PRO HDy 1.0 3.17 5.17 1707 1314 A 58 THR H A 56 VAL HG1% 1.0 1.60 3.60 1708 1314 A 58 THR H A 56 VAL HG2% 1.0 1.60 3.60 1709 1315 A 58 THR HB A 56 VAL HG1% 1.0 2.56 4.56 1710 1315 A 58 THR HB A 56 VAL HG2% 1.0 2.56 4.56 1711 1316 A 59 VAL H A 59 VAL HG1% 1.0 1.49 3.49 1712 1316 A 59 VAL H A 59 VAL HG2% 1.0 1.49 3.49 1713 1317 A 60 LYS H A 59 VAL HG1% 1.0 1.58 3.58 1714 1317 A 60 LYS H A 59 VAL HG2% 1.0 1.58 3.58 1715 1318 A 61 PHE H A 59 VAL HG1% 1.0 3.30 5.30 1716 1318 A 61 PHE H A 59 VAL HG2% 1.0 3.30 5.30 1717 1319 A 61 PHE HE% A 59 VAL HG1% 1.0 1.70 3.70 1718 1319 A 61 PHE HE% A 59 VAL HG2% 1.0 1.70 3.70 1719 1320 A 61 PHE HZ A 59 VAL HG1% 1.0 1.85 3.85 1720 1320 A 61 PHE HZ A 59 VAL HG2% 1.0 1.85 3.85 1721 1321 A 67 LEU H A 59 VAL HG1% 1.0 1.97 3.97 1722 1321 A 67 LEU H A 59 VAL HG2% 1.0 1.97 3.97 1723 1322 A 59 VAL HG1% A 67 LEU HB2 1.0 1.71 3.71 1724 1322 A 59 VAL HG2% A 67 LEU HB2 1.0 1.71 3.71 1725 1322 A 67 LEU HB3 A 59 VAL HG1% 1.0 1.71 3.71 1726 1322 A 67 LEU HB3 A 59 VAL HG2% 1.0 1.71 3.71 1727 1323 A 67 LEU HG A 59 VAL HG1% 1.0 2.72 4.72 1728 1323 A 67 LEU HG A 59 VAL HG2% 1.0 2.72 4.72 1729 1324 A 69 ASN H A 59 VAL HG1% 1.0 3.43 5.43 1730 1324 A 69 ASN H A 59 VAL HG2% 1.0 3.43 5.43 1731 1325 A 70 PRO HGy A 59 VAL HG1% 1.0 3.26 5.26 1732 1325 A 70 PRO HGy A 59 VAL HG2% 1.0 3.26 5.26 1733 1326 A 70 PRO HGx A 59 VAL HG1% 1.0 2.05 4.05 1734 1326 A 70 PRO HGx A 59 VAL HG2% 1.0 2.05 4.05 1735 1327 A 59 VAL HG1% A 70 PRO HDx 1.0 1.84 3.84 1736 1327 A 59 VAL HG2% A 70 PRO HDx 1.0 1.84 3.84 1737 1327 A 70 PRO HDy A 59 VAL HG1% 1.0 1.84 3.84 1738 1327 A 70 PRO HDy A 59 VAL HG2% 1.0 1.84 3.84 1739 1328 A 75 VAL HGx% A 59 VAL HG1% 1.0 1.82 3.82 1740 1328 A 75 VAL HGx% A 59 VAL HG2% 1.0 1.82 3.82 1741 1329 A 75 VAL HGy% A 59 VAL HG1% 1.0 2.07 4.07 1742 1329 A 75 VAL HGy% A 59 VAL HG2% 1.0 2.07 4.07 1743 1330 A 60 LYS HB2 A 60 LYS HEy 1.0 1.84 3.84 1744 1330 A 60 LYS HB2 A 60 LYS HEx 1.0 1.84 3.84 1745 1331 A 60 LYS HB3 A 60 LYS HEy 1.0 2.17 4.17 1746 1331 A 60 LYS HB3 A 60 LYS HEx 1.0 2.17 4.17 1747 1332 A 60 LYS HEx A 60 LYS HGx 1.0 1.47 3.47 1748 1332 A 60 LYS HEy A 60 LYS HGx 1.0 1.47 3.47 1749 1332 A 60 LYS HGy A 60 LYS HEy 1.0 1.47 3.47 1750 1332 A 60 LYS HGy A 60 LYS HEx 1.0 1.47 3.47 1751 1333 A 66 THR HG2% A 60 LYS HEy 1.0 2.45 4.45 1752 1333 A 66 THR HG2% A 60 LYS HEx 1.0 2.45 4.45 1753 1334 A 61 PHE HB2 A 67 LEU HDy% 1.0 3.44 5.44 1754 1334 A 61 PHE HB2 A 67 LEU HDx% 1.0 3.44 5.44 1755 1335 A 61 PHE HD% A 78 LYS HDx 1.0 3.34 5.34 1756 1335 A 61 PHE HD% A 78 LYS HDy 1.0 3.34 5.34 1757 1336 A 61 PHE HD% A 79 LEU HDy% 1.0 1.55 3.55 1758 1336 A 61 PHE HD% A 79 LEU HDx% 1.0 1.55 3.55 1759 1337 A 61 PHE HE% A 67 LEU HDy% 1.0 1.55 3.55 1760 1337 A 61 PHE HE% A 67 LEU HDx% 1.0 1.55 3.55 1761 1338 A 61 PHE HE% A 70 PRO HB3 1.0 3.34 5.34 1762 1338 A 61 PHE HE% A 70 PRO HB2 1.0 3.34 5.34 1763 1339 A 61 PHE HE% A 78 LYS HGy 1.0 2.92 4.92 1764 1339 A 61 PHE HE% A 78 LYS HGx 1.0 2.92 4.92 1765 1340 A 61 PHE HE% A 79 LEU HB3 1.0 3.34 5.34 1766 1340 A 61 PHE HE% A 79 LEU HB2 1.0 3.34 5.34 1767 1341 A 61 PHE HE% A 79 LEU HDy% 1.0 2.17 4.17 1768 1341 A 61 PHE HE% A 79 LEU HDx% 1.0 2.17 4.17 1769 1342 A 61 PHE HZ A 67 LEU HDy% 1.0 1.83 3.83 1770 1342 A 61 PHE HZ A 67 LEU HDx% 1.0 1.83 3.83 1771 1343 A 61 PHE HZ A 78 LYS HGy 1.0 2.62 4.62 1772 1343 A 61 PHE HZ A 78 LYS HGx 1.0 2.62 4.62 1773 1344 A 63 ASP H A 63 ASP HB2 1.0 1.63 3.63 1774 1344 A 63 ASP H A 63 ASP HB3 1.0 1.63 3.63 1775 1345 A 65 SER H A 63 ASP HB2 1.0 2.35 4.35 1776 1345 A 65 SER H A 63 ASP HB3 1.0 2.35 4.35 1777 1346 A 65 SER H A 65 SER HB3 1.0 1.25 3.25 1778 1346 A 65 SER H A 65 SER HB2 1.0 1.25 3.25 1779 1347 A 67 LEU H A 67 LEU HDy% 1.0 2.24 4.24 1780 1347 A 67 LEU H A 67 LEU HDx% 1.0 2.24 4.24 1781 1348 A 67 LEU HA A 67 LEU HDy% 1.0 2.23 4.23 1782 1348 A 67 LEU HA A 67 LEU HDx% 1.0 2.23 4.23 1783 1349 A 67 LEU HB3 A 70 PRO HB3 1.0 1.83 3.83 1784 1349 A 67 LEU HB2 A 70 PRO HB3 1.0 1.83 3.83 1785 1349 A 70 PRO HB2 A 67 LEU HB2 1.0 1.83 3.83 1786 1349 A 67 LEU HB3 A 70 PRO HB2 1.0 1.83 3.83 1787 1350 A 68 THR H A 67 LEU HDy% 1.0 1.82 3.82 1788 1350 A 68 THR H A 67 LEU HDx% 1.0 1.82 3.82 1789 1351 A 70 PRO HA A 67 LEU HDy% 1.0 2.81 4.81 1790 1351 A 70 PRO HA A 67 LEU HDx% 1.0 2.81 4.81 1791 1352 A 67 LEU HDx% A 70 PRO HB3 1.0 1.75 3.75 1792 1352 A 67 LEU HDy% A 70 PRO HB3 1.0 1.75 3.75 1793 1352 A 70 PRO HB2 A 67 LEU HDy% 1.0 1.75 3.75 1794 1352 A 70 PRO HB2 A 67 LEU HDx% 1.0 1.75 3.75 1795 1353 A 70 PRO HGx A 67 LEU HDy% 1.0 2.65 4.65 1796 1353 A 70 PRO HGx A 67 LEU HDx% 1.0 2.65 4.65 1797 1354 A 67 LEU HDy% A 70 PRO HDx 1.0 3.42 5.42 1798 1354 A 67 LEU HDx% A 70 PRO HDx 1.0 3.42 5.42 1799 1354 A 70 PRO HDy A 67 LEU HDy% 1.0 3.42 5.42 1800 1354 A 70 PRO HDy A 67 LEU HDx% 1.0 3.42 5.42 1801 1355 A 71 SER H A 67 LEU HDy% 1.0 3.16 5.16 1802 1355 A 71 SER H A 67 LEU HDx% 1.0 3.16 5.16 1803 1356 A 75 VAL HA A 67 LEU HDy% 1.0 2.14 4.14 1804 1356 A 75 VAL HA A 67 LEU HDx% 1.0 2.14 4.14 1805 1357 A 67 LEU HDx% A 78 LYS HB2 1.0 2.12 4.12 1806 1357 A 78 LYS HB3 A 67 LEU HDy% 1.0 2.12 4.12 1807 1357 A 78 LYS HB3 A 67 LEU HDx% 1.0 2.12 4.12 1808 1357 A 67 LEU HDy% A 78 LYS HB2 1.0 2.12 4.12 1809 1358 A 67 LEU HDy% A 78 LYS HGy 1.0 2.76 4.76 1810 1358 A 67 LEU HDx% A 78 LYS HGy 1.0 2.76 4.76 1811 1358 A 78 LYS HGx A 67 LEU HDy% 1.0 2.76 4.76 1812 1358 A 67 LEU HDx% A 78 LYS HGx 1.0 2.76 4.76 1813 1359 A 68 THR HG2% A 69 ASN HB2 1.0 1.67 3.67 1814 1359 A 68 THR HG2% A 69 ASN HB3 1.0 1.67 3.67 1815 1360 A 68 THR HG2% A 69 ASN HD21 1.0 2.66 4.66 1816 1360 A 68 THR HG2% A 69 ASN HD22 1.0 2.66 4.66 1817 1361 A 69 ASN H A 69 ASN HB2 1.0 1.69 3.69 1818 1361 A 69 ASN H A 69 ASN HB3 1.0 1.69 3.69 1819 1362 A 69 ASN HB2 A 69 ASN HD21 1.0 1.05 3.05 1820 1362 A 69 ASN HB3 A 69 ASN HD21 1.0 1.05 3.05 1821 1362 A 69 ASN HD22 A 69 ASN HB2 1.0 1.05 3.05 1822 1362 A 69 ASN HB3 A 69 ASN HD22 1.0 1.05 3.05 1823 1363 A 71 SER H A 70 PRO HB3 1.0 1.74 3.74 1824 1363 A 71 SER H A 70 PRO HB2 1.0 1.74 3.74 1825 1364 A 75 VAL H A 70 PRO HB3 1.0 2.19 4.19 1826 1364 A 75 VAL H A 70 PRO HB2 1.0 2.19 4.19 1827 1365 A 71 SER H A 71 SER HB3 1.0 1.13 3.13 1828 1365 A 71 SER H A 71 SER HB2 1.0 1.13 3.13 1829 1366 A 71 SER H A 74 GLU HG3 1.0 1.58 3.58 1830 1366 A 71 SER H A 74 GLU HG2 1.0 1.58 3.58 1831 1367 A 72 ALA HB% A 71 SER HB3 1.0 2.37 4.37 1832 1367 A 72 ALA HB% A 71 SER HB2 1.0 2.37 4.37 1833 1368 A 73 ASP H A 71 SER HB3 1.0 1.75 3.75 1834 1368 A 73 ASP H A 71 SER HB2 1.0 1.75 3.75 1835 1369 A 71 SER HB2 A 73 ASP HB2 1.0 2.58 4.58 1836 1369 A 71 SER HB3 A 73 ASP HB2 1.0 2.58 4.58 1837 1369 A 73 ASP HB3 A 71 SER HB3 1.0 2.58 4.58 1838 1369 A 73 ASP HB3 A 71 SER HB2 1.0 2.58 4.58 1839 1370 A 74 GLU H A 71 SER HB3 1.0 1.42 3.42 1840 1370 A 74 GLU H A 71 SER HB2 1.0 1.42 3.42 1841 1371 A 74 GLU HB2 A 71 SER HB3 1.0 2.37 4.37 1842 1371 A 74 GLU HB2 A 71 SER HB2 1.0 2.37 4.37 1843 1372 A 71 SER HB2 A 74 GLU HG3 1.0 1.59 3.59 1844 1372 A 71 SER HB3 A 74 GLU HG3 1.0 1.59 3.59 1845 1372 A 74 GLU HG2 A 71 SER HB3 1.0 1.59 3.59 1846 1372 A 71 SER HB2 A 74 GLU HG2 1.0 1.59 3.59 1847 1373 A 75 VAL H A 71 SER HB3 1.0 2.83 4.83 1848 1373 A 75 VAL H A 71 SER HB2 1.0 2.83 4.83 1849 1374 A 73 ASP H A 74 GLU HG3 1.0 3.34 5.34 1850 1374 A 73 ASP H A 74 GLU HG2 1.0 3.34 5.34 1851 1375 A 73 ASP HA A 76 LYS HGx 1.0 3.26 5.26 1852 1375 A 73 ASP HA A 76 LYS HGy 1.0 3.26 5.26 1853 1376 A 74 GLU H A 74 GLU HG3 1.0 0.92 2.92 1854 1376 A 74 GLU H A 74 GLU HG2 1.0 0.92 2.92 1855 1377 A 76 LYS H A 76 LYS HB2 1.0 1.17 3.17 1856 1377 A 76 LYS H A 76 LYS HB3 1.0 1.17 3.17 1857 1378 A 76 LYS H A 76 LYS HGx 1.0 2.24 4.24 1858 1378 A 76 LYS H A 76 LYS HGy 1.0 2.24 4.24 1859 1379 A 76 LYS HA A 79 LEU HB3 1.0 1.68 3.68 1860 1379 A 76 LYS HA A 79 LEU HB2 1.0 1.68 3.68 1861 1380 A 76 LYS HA A 79 LEU HDy% 1.0 1.77 3.77 1862 1380 A 76 LYS HA A 79 LEU HDx% 1.0 1.77 3.77 1863 1381 A 76 LYS HB2 A 76 LYS HDx 1.0 1.37 3.37 1864 1381 A 76 LYS HB3 A 76 LYS HDx 1.0 1.37 3.37 1865 1381 A 76 LYS HDy A 76 LYS HB2 1.0 1.37 3.37 1866 1381 A 76 LYS HDy A 76 LYS HB3 1.0 1.37 3.37 1867 1382 A 76 LYS HB2 A 76 LYS HEx 1.0 1.85 3.85 1868 1382 A 76 LYS HB3 A 76 LYS HEx 1.0 1.85 3.85 1869 1382 A 76 LYS HEy A 76 LYS HB2 1.0 1.85 3.85 1870 1382 A 76 LYS HEy A 76 LYS HB3 1.0 1.85 3.85 1871 1383 A 77 ALA H A 76 LYS HB2 1.0 1.54 3.54 1872 1383 A 77 ALA H A 76 LYS HB3 1.0 1.54 3.54 1873 1384 A 77 ALA HB% A 76 LYS HB2 1.0 2.21 4.21 1874 1384 A 77 ALA HB% A 76 LYS HB3 1.0 2.21 4.21 1875 1385 A 78 LYS H A 76 LYS HB2 1.0 3.19 5.19 1876 1385 A 78 LYS H A 76 LYS HB3 1.0 3.19 5.19 1877 1386 A 76 LYS HEx A 76 LYS HGx 1.0 1.49 3.49 1878 1386 A 76 LYS HEy A 76 LYS HGx 1.0 1.49 3.49 1879 1386 A 76 LYS HGy A 76 LYS HEx 1.0 1.49 3.49 1880 1386 A 76 LYS HEy A 76 LYS HGy 1.0 1.49 3.49 1881 1387 A 80 VAL HGx% A 76 LYS HGx 1.0 2.33 4.33 1882 1387 A 80 VAL HGx% A 76 LYS HGy 1.0 2.33 4.33 1883 1388 A 78 LYS H A 78 LYS HGy 1.0 2.67 4.67 1884 1388 A 78 LYS H A 78 LYS HGx 1.0 2.67 4.67 1885 1389 A 78 LYS H A 78 LYS HDx 1.0 3.26 5.26 1886 1389 A 78 LYS H A 78 LYS HDy 1.0 3.26 5.26 1887 1390 A 78 LYS H A 79 LEU HB3 1.0 2.62 4.62 1888 1390 A 78 LYS H A 79 LEU HB2 1.0 2.62 4.62 1889 1391 A 78 LYS HA A 78 LYS HDx 1.0 1.53 3.53 1890 1391 A 78 LYS HA A 78 LYS HDy 1.0 1.53 3.53 1891 1392 A 78 LYS HA A 81 LYS HGx 1.0 1.39 3.39 1892 1392 A 78 LYS HA A 81 LYS HGy 1.0 1.39 3.39 1893 1393 A 78 LYS HA A 82 ILE HG12 1.0 2.90 4.90 1894 1393 A 78 LYS HA A 82 ILE HG13 1.0 2.90 4.90 1895 1394 A 78 LYS HB2 A 78 LYS HDx 1.0 1.61 3.61 1896 1394 A 78 LYS HB3 A 78 LYS HDx 1.0 1.61 3.61 1897 1394 A 78 LYS HDy A 78 LYS HB2 1.0 1.61 3.61 1898 1394 A 78 LYS HB3 A 78 LYS HDy 1.0 1.61 3.61 1899 1395 A 82 ILE HG2% A 78 LYS HGy 1.0 3.18 5.18 1900 1395 A 82 ILE HG2% A 78 LYS HGx 1.0 3.18 5.18 1901 1396 A 78 LYS HDx A 81 LYS HDx 1.0 2.06 4.06 1902 1396 A 78 LYS HDy A 81 LYS HDx 1.0 2.06 4.06 1903 1396 A 81 LYS HDy A 78 LYS HDx 1.0 2.06 4.06 1904 1396 A 81 LYS HDy A 78 LYS HDy 1.0 2.06 4.06 1905 1397 A 79 LEU H A 79 LEU HB3 1.0 0.90 2.90 1906 1397 A 79 LEU H A 79 LEU HB2 1.0 0.90 2.90 1907 1398 A 79 LEU H A 81 LYS HGx 1.0 3.16 5.16 1908 1398 A 79 LEU H A 81 LYS HGy 1.0 3.16 5.16 1909 1399 A 79 LEU HA A 79 LEU HDy% 1.0 1.01 3.01 1910 1399 A 79 LEU HA A 79 LEU HDx% 1.0 1.01 3.01 1911 1400 A 79 LEU HA A 82 ILE HG12 1.0 1.79 3.79 1912 1400 A 79 LEU HA A 82 ILE HG13 1.0 1.79 3.79 1913 1401 A 79 LEU HB3 A 79 LEU HDy% 1.0 0.80 2.80 1914 1401 A 79 LEU HB2 A 79 LEU HDy% 1.0 0.80 2.80 1915 1401 A 79 LEU HDx% A 79 LEU HB3 1.0 0.80 2.80 1916 1401 A 79 LEU HDx% A 79 LEU HB2 1.0 0.80 2.80 1917 1402 A 80 VAL H A 79 LEU HDy% 1.0 2.91 4.91 1918 1402 A 80 VAL H A 79 LEU HDx% 1.0 2.91 4.91 1919 1403 A 80 VAL HA A 79 LEU HDy% 1.0 3.44 5.44 1920 1403 A 80 VAL HA A 79 LEU HDx% 1.0 3.44 5.44 1921 1404 A 82 ILE HD1% A 79 LEU HDy% 1.0 1.55 3.55 1922 1404 A 82 ILE HD1% A 79 LEU HDx% 1.0 1.55 3.55 1923 1405 A 83 ALA HA A 79 LEU HDy% 1.0 3.44 5.44 1924 1405 A 83 ALA HA A 79 LEU HDx% 1.0 3.44 5.44 1925 1406 A 80 VAL H A 81 LYS HGx 1.0 2.03 4.03 1926 1406 A 80 VAL H A 81 LYS HGy 1.0 2.03 4.03 1927 1407 A 80 VAL H A 82 ILE HG12 1.0 2.82 4.82 1928 1407 A 80 VAL H A 82 ILE HG13 1.0 2.82 4.82 1929 1408 A 80 VAL HA A 81 LYS HGx 1.0 3.34 5.34 1930 1408 A 80 VAL HA A 81 LYS HGy 1.0 3.34 5.34 1931 1409 A 81 LYS H A 81 LYS HGx 1.0 1.70 3.70 1932 1409 A 81 LYS H A 81 LYS HGy 1.0 1.70 3.70 1933 1410 A 81 LYS H A 82 ILE HG12 1.0 2.56 4.56 1934 1410 A 81 LYS H A 82 ILE HG13 1.0 2.56 4.56 1935 1411 A 82 ILE HA A 81 LYS HGx 1.0 2.71 4.71 1936 1411 A 82 ILE HA A 81 LYS HGy 1.0 2.71 4.71 1937 1412 A 82 ILE HG2% A 81 LYS HGx 1.0 1.21 3.21 1938 1412 A 82 ILE HG2% A 81 LYS HGy 1.0 1.21 3.21 1939 1413 A 82 ILE H A 82 ILE HG12 1.0 1.20 3.20 1940 1413 A 82 ILE H A 82 ILE HG13 1.0 1.20 3.20 1941 1414 A 82 ILE HG2% A 82 ILE HG12 1.0 1.32 3.32 1942 1414 A 82 ILE HG2% A 82 ILE HG13 1.0 1.32 3.32 1943 1415 A 83 ALA H A 82 ILE HG12 1.0 2.17 4.17 1944 1415 A 83 ALA H A 82 ILE HG13 1.0 2.17 4.17 1945 1416 A 85 LEU H A 85 LEU HB3 1.0 1.09 3.09 1946 1416 A 85 LEU H A 85 LEU HB2 1.0 1.09 3.09 1947 1417 A 85 LEU H A 85 LEU HDy% 1.0 1.87 3.87 1948 1417 A 85 LEU H A 85 LEU HDx% 1.0 1.87 3.87 1949 1418 A 86 GLU H A 85 LEU HB3 1.0 1.92 3.92 1950 1418 A 86 GLU H A 85 LEU HB2 1.0 1.92 3.92 1951 1419 A 86 GLU H A 85 LEU HDy% 1.0 2.98 4.98 1952 1419 A 86 GLU H A 85 LEU HDx% 1.0 2.98 4.98 1953 1420 A 86 GLU H A 86 GLU HGy 1.0 2.27 4.27 1954 1420 A 86 GLU H A 86 GLU HGx 1.0 2.27 4.27 1955 1421 A 87 HIS H A 86 GLU HGy 1.0 3.34 5.34 1956 1421 A 87 HIS H A 86 GLU HGx 1.0 3.34 5.34 stop_ 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 3 THR C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -144.5 -46.5 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ALA N 1.0 75.6 173.0 PSI 3 3 A 4 ALA C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -118.3 -63.1 PHI 4 4 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 LEU N 1.0 -65.6 0.8 PSI 5 5 A 6 LEU C A 7 THR N A 7 THR CA A 7 THR C 1.0 -147.7 -103.3 PHI 6 6 A 7 THR N A 7 THR CA A 7 THR C A 8 ILE N 1.0 108.6 159.0 PSI 7 7 A 7 THR C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -153.4 -91.0 PHI 8 8 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 TYR N 1.0 99.5 150.7 PSI 9 9 A 8 ILE C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -134.9 -71.5 PHI 10 10 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 THR N 1.0 91.4 160.2 PSI 11 11 A 9 TYR C A 10 THR N A 10 THR CA A 10 THR C 1.0 -164.4 -100.2 PHI 12 12 A 10 THR N A 10 THR CA A 10 THR C A 11 THR N 1.0 143.6 189.6 PSI 13 13 A 10 THR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -157.5 -70.5 PHI 14 14 A 11 THR N A 11 THR CA A 11 THR C A 12 SER N 1.0 144.1 184.1 PSI 15 15 A 11 THR C A 12 SER N A 12 SER CA A 12 SER C 1.0 -86.0 -42.2 PHI 16 16 A 12 SER N A 12 SER CA A 12 SER C A 13 TRP N 1.0 -56.3 -0.9 PSI 17 17 A 13 TRP C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -162.8 -92.0 PHI 18 18 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 GLY N 1.0 118.5 180.5 PSI 19 19 A 15 GLY C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -80.0 -40.0 PHI 20 20 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 CYS N 1.0 -56.5 -16.5 PSI 21 21 A 16 TYR C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -82.0 -42.0 PHI 22 22 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LEU N 1.0 -61.2 -21.2 PSI 23 23 A 17 CYS C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -85.5 -45.5 PHI 24 24 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ARG N 1.0 -60.7 -20.7 PSI 25 25 A 18 LEU C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -85.4 -45.4 PHI 26 26 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 LEU N 1.0 -60.7 -20.7 PSI 27 27 A 19 ARG C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -84.2 -44.2 PHI 28 28 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LYS N 1.0 -64.7 -24.7 PSI 29 29 A 20 LEU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -81.0 -41.0 PHI 30 30 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 THR N 1.0 -61.1 -21.1 PSI 31 31 A 21 LYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -88.3 -48.3 PHI 32 32 A 22 THR N A 22 THR CA A 22 THR C A 23 ALA N 1.0 -62.9 -22.9 PSI 33 33 A 22 THR C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -85.9 -45.9 PHI 34 34 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LEU N 1.0 -60.4 -20.4 PSI 35 35 A 23 ALA C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -88.2 -48.2 PHI 36 36 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 THR N 1.0 -56.6 -13.4 PSI 37 37 A 24 LEU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -86.0 -46.0 PHI 38 38 A 25 THR N A 25 THR CA A 25 THR C A 26 ALA N 1.0 -61.1 -21.1 PSI 39 39 A 25 THR C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -84.0 -44.0 PHI 40 40 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASN N 1.0 -45.2 -5.2 PSI 41 41 A 26 ALA C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -115.1 -75.1 PHI 42 42 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 ARG N 1.0 -15.1 27.7 PSI 43 43 A 27 ASN C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 35.7 85.5 PHI 44 44 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ILE N 1.0 11.9 61.9 PSI 45 45 A 28 ARG C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -128.7 -62.1 PHI 46 46 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 ALA N 1.0 110.9 150.9 PSI 47 47 A 30 ALA C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -185.1 -81.3 PHI 48 48 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ASP N 1.0 135.0 175.0 PSI 49 49 A 31 TYR C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -153.3 -88.5 PHI 50 50 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 GLU N 1.0 102.3 142.3 PSI 51 51 A 32 ASP C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -149.7 -68.3 PHI 52 52 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 VAL N 1.0 96.7 150.9 PSI 53 53 A 33 GLU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -157.5 -60.5 PHI 54 54 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ASP N 1.0 59.0 181.0 PSI 55 55 A 34 VAL C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -83.6 -43.6 PHI 56 56 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ILE N 1.0 -49.9 -5.7 PSI 57 57 A 35 ASP C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -85.8 -45.8 PHI 58 58 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 GLU N 1.0 -61.5 -21.5 PSI 59 59 A 36 ILE C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -88.3 -48.3 PHI 60 60 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 HIS N 1.0 -58.0 1.6 PSI 61 61 A 37 GLU C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -127.8 -74.0 PHI 62 62 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ASN N 1.0 -46.4 40.2 PSI 63 63 A 39 ASN C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -75.6 -35.6 PHI 64 64 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ALA N 1.0 -62.1 -14.7 PSI 65 65 A 40 ARG C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -80.2 -40.2 PHI 66 66 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ALA N 1.0 -62.0 -21.8 PSI 67 67 A 41 ALA C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -86.7 -46.7 PHI 68 68 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ALA N 1.0 -61.1 -21.1 PSI 69 69 A 42 ALA C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -79.8 -39.8 PHI 70 70 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLU N 1.0 -60.0 -20.0 PSI 71 71 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -83.1 -43.1 PHI 72 72 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 PHE N 1.0 -61.5 -21.5 PSI 73 73 A 44 GLU C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -87.1 -47.1 PHI 74 74 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 VAL N 1.0 -60.7 -20.7 PSI 75 75 A 45 PHE C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -82.0 -42.0 PHI 76 76 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLY N 1.0 -62.0 -22.0 PSI 77 77 A 46 VAL C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -82.4 -42.4 PHI 78 78 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 SER N 1.0 -59.0 -19.0 PSI 79 79 A 47 GLY C A 48 SER N A 48 SER CA A 48 SER C 1.0 -81.8 -41.8 PHI 80 80 A 48 SER N A 48 SER CA A 48 SER C A 49 VAL N 1.0 -56.6 -10.6 PSI 81 81 A 48 SER C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -117.4 -49.4 PHI 82 82 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ASN N 1.0 -41.1 17.1 PSI 83 83 A 52 GLY C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -125.6 -54.6 PHI 84 84 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 ARG N 1.0 104.8 177.4 PSI 85 85 A 53 ASN C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -127.3 -45.1 PHI 86 86 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 THR N 1.0 59.0 169.0 PSI 87 87 A 57 PRO C A 58 THR N A 58 THR CA A 58 THR C 1.0 -149.4 -80.8 PHI 88 88 A 58 THR N A 58 THR CA A 58 THR C A 59 VAL N 1.0 102.4 160.0 PSI 89 89 A 58 THR C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -147.5 -93.5 PHI 90 90 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LYS N 1.0 102.1 160.5 PSI 91 91 A 59 VAL C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -145.2 -105.2 PHI 92 92 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PHE N 1.0 110.5 155.9 PSI 93 93 A 60 LYS C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -127.3 -28.7 PHI 94 94 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ALA N 1.0 110.8 196.0 PSI 95 95 A 61 PHE C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -80.5 -40.5 PHI 96 96 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ASP N 1.0 -50.8 -10.8 PSI 97 97 A 62 ALA C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -103.5 -63.5 PHI 98 98 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 GLY N 1.0 -17.8 22.2 PSI 99 99 A 63 ASP C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 69.4 109.4 PHI 100 100 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 SER N 1.0 -21.8 18.2 PSI 101 101 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -170.6 -114.6 PHI 102 102 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 140.1 180.1 PSI 103 103 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -188.4 -98.2 PHI 104 104 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 THR N 1.0 110.0 152.2 PSI 105 105 A 67 LEU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -150.6 -27.0 PHI 106 106 A 68 THR N A 68 THR CA A 68 THR C A 69 ASN N 1.0 112.9 163.5 PSI 107 107 A 70 PRO C A 71 SER N A 71 SER CA A 71 SER C 1.0 -133.6 -51.4 PHI 108 108 A 71 SER N A 71 SER CA A 71 SER C A 72 ALA N 1.0 116.2 196.6 PSI 109 109 A 71 SER C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -79.3 -39.3 PHI 110 110 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASP N 1.0 -59.7 -19.7 PSI 111 111 A 72 ALA C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -82.7 -42.7 PHI 112 112 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -59.3 -19.3 PSI 113 113 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -87.4 -47.4 PHI 114 114 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 VAL N 1.0 -60.0 -20.0 PSI 115 115 A 74 GLU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -84.4 -44.4 PHI 116 116 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 LYS N 1.0 -61.4 -21.4 PSI 117 117 A 75 VAL C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -81.2 -41.2 PHI 118 118 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ALA N 1.0 -62.8 -22.8 PSI 119 119 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -83.3 -43.3 PHI 120 120 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LYS N 1.0 -61.0 -21.0 PSI 121 121 A 77 ALA C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -84.5 -44.5 PHI 122 122 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LEU N 1.0 -62.5 -22.5 PSI 123 123 A 78 LYS C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -84.7 -44.7 PHI 124 124 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 VAL N 1.0 -59.4 -19.4 PSI 125 125 A 79 LEU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -88.9 -48.9 PHI 126 126 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 LYS N 1.0 -60.8 -20.8 PSI 127 127 A 80 VAL C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -80.4 -40.4 PHI 128 128 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ILE N 1.0 -59.9 -19.9 PSI 129 129 A 81 LYS C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -85.1 -45.1 PHI 130 130 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ALA N 1.0 -55.6 -12.8 PSI 131 131 A 82 ILE C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -100.5 -44.7 PHI 132 132 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLY N 1.0 -61.6 4.0 PSI stop_ save_