data_nef_c19033_2m51 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4FSS PDB 2J05 PDB 2J06 PDB 2GQI BMRB 19012 BMRB 19034 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ARG middle . . 3 A 3 ARG middle . . 4 A 4 ARG middle . . 5 A 5 VAL middle . . 6 A 6 ARG middle . . 7 A 7 ALA middle . . 8 A 8 ILE middle . . 9 A 9 LEU middle . . 10 A 10 PRO middle . false 11 A 11 TYR middle . . 12 A 12 THR middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 PRO middle . false 16 A 16 ASP middle . . 17 A 17 THR middle . . 18 A 18 ASP middle . . 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 SER middle . . 22 A 22 PHE middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 ASP middle . . 27 A 27 MET middle . . 28 A 28 PHE middle . . 29 A 29 ILE middle . . 30 A 30 VAL middle . . 31 A 31 HIS middle . . 32 A 32 ASN middle . . 33 A 33 GLU middle . . 34 A 34 LEU middle . . 35 A 35 GLU middle . . 36 A 36 ASP middle . . 37 A 37 GLY middle . false 38 A 38 TRP middle . . 39 A 39 MET middle . . 40 A 40 TRP middle . . 41 A 41 VAL middle . . 42 A 42 THR middle . . 43 A 43 ASN middle . . 44 A 44 LEU middle . . 45 A 45 ARG middle . . 46 A 46 THR middle . . 47 A 47 ASP middle . . 48 A 48 GLU middle . . 49 A 49 GLN middle . . 50 A 50 GLY middle . false 51 A 51 LEU middle . . 52 A 52 ILE middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 ASP middle . . 56 A 56 LEU middle . . 57 A 57 VAL middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 GLY middle . false 62 A 62 ARG 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 3 ARG H H 1 8.600 0.003 A 3 ARG HA H 1 4.298 0.003 A 3 ARG HBx H 1 1.718 0.003 A 3 ARG HBy H 1 1.718 0.003 A 3 ARG HDy H 1 3.089 0.003 A 3 ARG HDx H 1 2.899 0.003 A 3 ARG HE H 1 7.871 0.003 A 3 ARG HGx H 1 1.379 0.003 A 3 ARG HGy H 1 1.379 0.003 A 3 ARG CA C 13 54.177 0.164 A 3 ARG CB C 13 29.313 0.164 A 3 ARG CD C 13 41.474 0.164 A 3 ARG CG C 13 24.453 0.164 A 3 ARG N N 15 123.172 0.121 A 3 ARG NE N 15 84.620 0.121 A 4 ARG H H 1 8.458 0.003 A 4 ARG HA H 1 5.445 0.003 A 4 ARG HBx H 1 1.630 0.003 A 4 ARG HBy H 1 1.630 0.003 A 4 ARG HDx H 1 2.950 0.003 A 4 ARG HDy H 1 3.067 0.003 A 4 ARG HE H 1 7.293 0.003 A 4 ARG HGy H 1 1.627 0.003 A 4 ARG HGx H 1 1.491 0.003 A 4 ARG CA C 13 51.948 0.164 A 4 ARG CB C 13 30.814 0.164 A 4 ARG CD C 13 41.137 0.164 A 4 ARG CG C 13 25.237 0.164 A 4 ARG N N 15 122.811 0.121 A 4 ARG NE N 15 84.552 0.121 A 5 VAL H H 1 8.173 0.003 A 5 VAL HA H 1 5.084 0.003 A 5 VAL HB H 1 1.831 0.003 A 5 VAL HGx% H 1 0.401 0.003 A 5 VAL HGy% H 1 0.557 0.003 A 5 VAL CA C 13 55.894 0.164 A 5 VAL CB C 13 33.614 0.164 A 5 VAL CGx C 13 15.825 0.164 A 5 VAL CGy C 13 19.612 0.164 A 5 VAL N N 15 112.133 0.121 A 6 ARG H H 1 9.102 0.003 A 6 ARG HA H 1 5.615 0.003 A 6 ARG HBy H 1 1.623 0.003 A 6 ARG HBx H 1 1.459 0.003 A 6 ARG HDx H 1 3.168 0.003 A 6 ARG HDy H 1 3.168 0.003 A 6 ARG HE H 1 7.258 0.003 A 6 ARG HGx H 1 1.358 0.003 A 6 ARG HGy H 1 1.358 0.003 A 6 ARG CA C 13 50.883 0.164 A 6 ARG CB C 13 32.664 0.164 A 6 ARG CD C 13 41.324 0.164 A 6 ARG CG C 13 24.089 0.164 A 6 ARG N N 15 120.981 0.121 A 6 ARG NE N 15 83.947 0.121 A 7 ALA H H 1 9.300 0.003 A 7 ALA HA H 1 4.825 0.003 A 7 ALA HB% H 1 1.830 0.003 A 7 ALA CA C 13 50.010 0.164 A 7 ALA CB C 13 18.560 0.164 A 7 ALA N N 15 127.309 0.121 A 8 ILE H H 1 9.095 0.003 A 8 ILE HA H 1 4.293 0.003 A 8 ILE HB H 1 2.023 0.003 A 8 ILE HD1% H 1 0.779 0.003 A 8 ILE HG1x H 1 1.168 0.003 A 8 ILE HG1y H 1 1.168 0.003 A 8 ILE HG2% H 1 0.793 0.003 A 8 ILE CA C 13 59.073 0.164 A 8 ILE CB C 13 36.125 0.164 A 8 ILE CD1 C 13 11.821 0.164 A 8 ILE CG1 C 13 23.796 0.164 A 8 ILE CG2 C 13 16.457 0.164 A 8 ILE N N 15 119.944 0.121 A 9 LEU H H 1 7.738 0.003 A 9 LEU HA H 1 4.549 0.003 A 9 LEU HBy H 1 1.765 0.003 A 9 LEU HBx H 1 1.486 0.003 A 9 LEU HDx% H 1 0.859 0.003 A 9 LEU HDy% H 1 1.052 0.003 A 9 LEU HG H 1 1.672 0.003 A 9 LEU CA C 13 49.936 0.164 A 9 LEU CB C 13 44.882 0.164 A 9 LEU CDy C 13 23.035 0.164 A 9 LEU CDx C 13 20.864 0.164 A 9 LEU CG C 13 25.264 0.164 A 9 LEU N N 15 123.267 0.121 A 10 PRO HA H 1 4.534 0.003 A 10 PRO HBx H 1 1.978 0.003 A 10 PRO HBy H 1 2.320 0.003 A 10 PRO HDy H 1 3.701 0.003 A 10 PRO HDx H 1 3.482 0.003 A 10 PRO HGy H 1 2.022 0.003 A 10 PRO HGx H 1 1.933 0.003 A 10 PRO CA C 13 59.146 0.164 A 10 PRO CB C 13 30.365 0.164 A 10 PRO CD C 13 46.719 0.164 A 10 PRO CG C 13 23.664 0.164 A 11 TYR H H 1 7.754 0.003 A 11 TYR HA H 1 4.070 0.003 A 11 TYR HBy H 1 2.214 0.003 A 11 TYR HBx H 1 0.665 0.003 A 11 TYR HDx H 1 6.791 0.003 A 11 TYR HDy H 1 6.791 0.003 A 11 TYR HEx H 1 6.782 0.003 A 11 TYR HEy H 1 6.782 0.003 A 11 TYR CA C 13 56.303 0.164 A 11 TYR CB C 13 39.864 0.164 A 11 TYR CDy C 13 129.928 0.164 A 11 TYR CEy C 13 115.419 0.164 A 11 TYR N N 15 117.178 0.121 A 12 THR H H 1 7.149 0.003 A 12 THR HA H 1 4.224 0.003 A 12 THR HB H 1 3.485 0.003 A 12 THR HG2% H 1 0.998 0.003 A 12 THR CA C 13 57.833 0.164 A 12 THR CB C 13 66.962 0.164 A 12 THR CG2 C 13 18.634 0.164 A 12 THR N N 15 125.004 0.121 A 13 LYS H H 1 8.121 0.003 A 13 LYS HA H 1 4.148 0.003 A 13 LYS HBx H 1 1.162 0.003 A 13 LYS HBy H 1 1.674 0.003 A 13 LYS HDy H 1 1.781 0.003 A 13 LYS HDx H 1 1.506 0.003 A 13 LYS HEy H 1 2.881 0.003 A 13 LYS HEx H 1 2.846 0.003 A 13 LYS HGy H 1 1.294 0.003 A 13 LYS HGx H 1 0.560 0.003 A 13 LYS CA C 13 52.749 0.164 A 13 LYS CB C 13 30.350 0.164 A 13 LYS CD C 13 26.480 0.164 A 13 LYS CE C 13 39.783 0.164 A 13 LYS CG C 13 20.524 0.164 A 13 LYS N N 15 123.175 0.121 A 14 VAL H H 1 8.061 0.003 A 14 VAL HA H 1 4.048 0.003 A 14 VAL HB H 1 1.801 0.003 A 14 VAL HGx% H 1 0.923 0.003 A 14 VAL HGy% H 1 1.053 0.003 A 14 VAL CA C 13 58.059 0.164 A 14 VAL CB C 13 29.394 0.164 A 14 VAL CGx C 13 17.990 0.164 A 14 VAL CGy C 13 20.225 0.164 A 14 VAL N N 15 126.091 0.121 A 15 PRO HA H 1 4.120 0.003 A 15 PRO HBy H 1 2.194 0.003 A 15 PRO HBx H 1 1.756 0.003 A 15 PRO HDx H 1 3.572 0.003 A 15 PRO HDy H 1 3.853 0.003 A 15 PRO HGx H 1 1.859 0.003 A 15 PRO HGy H 1 1.969 0.003 A 15 PRO CA C 13 61.050 0.164 A 15 PRO CB C 13 29.695 0.164 A 15 PRO CD C 13 48.767 0.164 A 15 PRO CG C 13 24.935 0.164 A 16 ASP H H 1 8.808 0.003 A 16 ASP HA H 1 4.287 0.003 A 16 ASP HBy H 1 2.839 0.003 A 16 ASP HBx H 1 2.774 0.003 A 16 ASP CA C 13 53.189 0.164 A 16 ASP CB C 13 36.311 0.164 A 16 ASP N N 15 115.188 0.121 A 17 THR H H 1 7.264 0.003 A 17 THR HA H 1 4.704 0.003 A 17 THR HB H 1 4.273 0.003 A 17 THR HG2% H 1 1.021 0.003 A 17 THR CA C 13 58.069 0.164 A 17 THR CB C 13 70.764 0.164 A 17 THR CG2 C 13 18.419 0.164 A 17 THR N N 15 106.185 0.121 A 18 ASP H H 1 8.855 0.003 A 18 ASP HA H 1 4.963 0.003 A 18 ASP HBy H 1 3.257 0.003 A 18 ASP HBx H 1 2.582 0.003 A 18 ASP CA C 13 51.920 0.164 A 18 ASP CB C 13 38.059 0.164 A 18 ASP N N 15 117.426 0.121 A 19 GLU H H 1 7.603 0.003 A 19 GLU HA H 1 4.694 0.003 A 19 GLU HBy H 1 2.535 0.003 A 19 GLU HBx H 1 1.939 0.003 A 19 GLU HGx H 1 2.311 0.003 A 19 GLU HGy H 1 2.311 0.003 A 19 GLU CA C 13 54.515 0.164 A 19 GLU CB C 13 29.535 0.164 A 19 GLU CG C 13 33.581 0.164 A 19 GLU N N 15 119.666 0.121 A 20 ILE H H 1 6.909 0.003 A 20 ILE HA H 1 4.853 0.003 A 20 ILE HB H 1 2.071 0.003 A 20 ILE HD1% H 1 0.722 0.003 A 20 ILE HG1x H 1 0.585 0.003 A 20 ILE HG1y H 1 1.458 0.003 A 20 ILE HG2% H 1 0.653 0.003 A 20 ILE CA C 13 56.257 0.164 A 20 ILE CB C 13 38.401 0.164 A 20 ILE CD1 C 13 12.517 0.164 A 20 ILE CG1 C 13 22.702 0.164 A 20 ILE CG2 C 13 16.145 0.164 A 20 ILE N N 15 109.127 0.121 A 21 SER H H 1 8.738 0.003 A 21 SER HA H 1 4.796 0.003 A 21 SER HBx H 1 3.764 0.003 A 21 SER HBy H 1 4.121 0.003 A 21 SER CA C 13 54.907 0.164 A 21 SER CB C 13 61.426 0.164 A 21 SER N N 15 117.834 0.121 A 22 PHE H H 1 8.860 0.003 A 22 PHE HA H 1 4.665 0.003 A 22 PHE HBx H 1 3.279 0.003 A 22 PHE HBy H 1 3.585 0.003 A 22 PHE HDx H 1 5.972 0.003 A 22 PHE HDy H 1 5.972 0.003 A 22 PHE CA C 13 53.807 0.164 A 22 PHE CB C 13 38.324 0.164 A 22 PHE CDx C 13 125.472 0.164 A 22 PHE N N 15 116.177 0.121 A 23 LEU H H 1 8.681 0.003 A 23 LEU HA H 1 4.611 0.003 A 23 LEU HBy H 1 1.536 0.003 A 23 LEU HBx H 1 1.423 0.003 A 23 LEU HDx% H 1 0.800 0.003 A 23 LEU HDy% H 1 0.754 0.003 A 23 LEU HG H 1 1.528 0.003 A 23 LEU CA C 13 49.953 0.164 A 23 LEU CB C 13 41.634 0.164 A 23 LEU CDx C 13 20.000 0.164 A 23 LEU CDy C 13 22.343 0.164 A 23 LEU CG C 13 24.496 0.164 A 23 LEU N N 15 121.283 0.121 A 24 LYS H H 1 8.076 0.003 A 24 LYS HA H 1 3.322 0.003 A 24 LYS HBx H 1 1.269 0.003 A 24 LYS HBy H 1 1.649 0.003 A 24 LYS HDy H 1 1.660 0.003 A 24 LYS HDx H 1 1.594 0.003 A 24 LYS HEx H 1 2.946 0.003 A 24 LYS HEy H 1 2.946 0.003 A 24 LYS HGy H 1 1.151 0.003 A 24 LYS HGx H 1 1.026 0.003 A 24 LYS CA C 13 56.428 0.164 A 24 LYS CB C 13 29.987 0.164 A 24 LYS CD C 13 27.244 0.164 A 24 LYS CE C 13 39.474 0.164 A 24 LYS CG C 13 22.669 0.164 A 24 LYS N N 15 119.660 0.121 A 25 GLY H H 1 8.569 0.003 A 25 GLY HAx H 1 3.349 0.003 A 25 GLY HAy H 1 4.391 0.003 A 25 GLY CA C 13 42.313 0.164 A 25 GLY N N 15 115.402 0.121 A 26 ASP H H 1 7.847 0.003 A 26 ASP HA H 1 4.307 0.003 A 26 ASP HBy H 1 2.564 0.003 A 26 ASP HBx H 1 1.939 0.003 A 26 ASP CA C 13 53.273 0.164 A 26 ASP CB C 13 37.932 0.164 A 26 ASP N N 15 122.287 0.121 A 27 MET H H 1 8.117 0.003 A 27 MET HA H 1 5.070 0.003 A 27 MET HBy H 1 1.890 0.003 A 27 MET HBx H 1 1.760 0.003 A 27 MET HE% H 1 1.958 0.003 A 27 MET HGy H 1 2.513 0.003 A 27 MET HGx H 1 2.391 0.003 A 27 MET CA C 13 50.485 0.164 A 27 MET CB C 13 32.786 0.164 A 27 MET CE C 13 14.323 0.164 A 27 MET CG C 13 29.639 0.164 A 27 MET N N 15 119.570 0.121 A 28 PHE H H 1 8.909 0.003 A 28 PHE HA H 1 5.659 0.003 A 28 PHE HBx H 1 2.332 0.003 A 28 PHE HBy H 1 2.545 0.003 A 28 PHE HDx H 1 6.639 0.003 A 28 PHE HDy H 1 6.639 0.003 A 28 PHE HEx H 1 6.586 0.003 A 28 PHE HEy H 1 6.586 0.003 A 28 PHE HZ H 1 6.956 0.003 A 28 PHE CA C 13 52.237 0.164 A 28 PHE CB C 13 39.127 0.164 A 28 PHE CDx C 13 129.253 0.164 A 28 PHE CEx C 13 127.054 0.164 A 28 PHE CZ C 13 127.716 0.164 A 28 PHE N N 15 116.911 0.121 A 29 ILE H H 1 8.060 0.003 A 29 ILE HA H 1 4.554 0.003 A 29 ILE HB H 1 1.475 0.003 A 29 ILE HD1% H 1 0.776 0.003 A 29 ILE HG1y H 1 1.487 0.003 A 29 ILE HG1x H 1 1.018 0.003 A 29 ILE HG2% H 1 0.660 0.003 A 29 ILE CA C 13 56.548 0.164 A 29 ILE CB C 13 37.618 0.164 A 29 ILE CD1 C 13 10.556 0.164 A 29 ILE CG1 C 13 24.982 0.164 A 29 ILE CG2 C 13 15.015 0.164 A 29 ILE N N 15 118.126 0.121 A 30 VAL H H 1 8.331 0.003 A 30 VAL HA H 1 3.864 0.003 A 30 VAL HB H 1 1.962 0.003 A 30 VAL HGx% H 1 0.726 0.003 A 30 VAL HGy% H 1 0.640 0.003 A 30 VAL CA C 13 59.874 0.164 A 30 VAL CB C 13 29.863 0.164 A 30 VAL CGx C 13 18.775 0.164 A 30 VAL CGy C 13 19.468 0.164 A 30 VAL N N 15 125.411 0.121 A 31 HIS H H 1 9.289 0.003 A 31 HIS HA H 1 4.698 0.003 A 31 HIS HBx H 1 3.167 0.003 A 31 HIS HBy H 1 3.253 0.003 A 31 HIS HD1 H 1 7.872 0.003 A 31 HIS HD2 H 1 6.664 0.003 A 31 HIS HE1 H 1 7.824 0.003 A 31 HIS CA C 13 54.672 0.164 A 31 HIS CB C 13 28.040 0.164 A 31 HIS CD2 C 13 119.431 0.164 A 31 HIS CE1 C 13 135.581 0.164 A 31 HIS N N 15 127.208 0.121 A 31 HIS ND1 N 15 177.279 0.121 A 32 ASN H H 1 7.866 0.003 A 32 ASN HA H 1 4.950 0.003 A 32 ASN HBx H 1 2.597 0.003 A 32 ASN HBy H 1 2.729 0.003 A 32 ASN HD2x H 1 6.669 0.003 A 32 ASN HD2y H 1 7.366 0.003 A 32 ASN CA C 13 50.672 0.164 A 32 ASN CB C 13 39.290 0.164 A 32 ASN N N 15 112.446 0.121 A 32 ASN ND2 N 15 111.930 0.121 A 33 GLU H H 1 8.723 0.003 A 33 GLU HA H 1 4.405 0.003 A 33 GLU HBy H 1 2.097 0.003 A 33 GLU HBx H 1 1.892 0.003 A 33 GLU HGx H 1 2.104 0.003 A 33 GLU HGy H 1 2.104 0.003 A 33 GLU CA C 13 54.104 0.164 A 33 GLU CB C 13 27.678 0.164 A 33 GLU CG C 13 33.776 0.164 A 33 GLU N N 15 123.553 0.121 A 34 LEU H H 1 8.488 0.003 A 34 LEU HA H 1 4.650 0.003 A 34 LEU HBx H 1 1.682 0.003 A 34 LEU HBy H 1 1.780 0.003 A 34 LEU HDx% H 1 0.812 0.003 A 34 LEU HDy% H 1 0.894 0.003 A 34 LEU HG H 1 1.520 0.003 A 34 LEU CA C 13 51.344 0.164 A 34 LEU CB C 13 39.813 0.164 A 34 LEU CDx C 13 21.358 0.164 A 34 LEU CDy C 13 23.632 0.164 A 34 LEU CG C 13 25.661 0.164 A 34 LEU N N 15 125.739 0.121 A 35 GLU H H 1 8.174 0.003 A 35 GLU HA H 1 4.289 0.003 A 35 GLU HBx H 1 1.952 0.003 A 35 GLU HBy H 1 2.036 0.003 A 35 GLU HGx H 1 2.284 0.003 A 35 GLU CA C 13 54.432 0.164 A 35 GLU CB C 13 27.756 0.164 A 35 GLU CG C 13 33.812 0.164 A 35 GLU N N 15 117.915 0.121 A 36 ASP H H 1 8.755 0.003 A 36 ASP HA H 1 4.363 0.003 A 36 ASP HBy H 1 2.972 0.003 A 36 ASP HBx H 1 2.906 0.003 A 36 ASP CA C 13 52.392 0.164 A 36 ASP CB C 13 37.268 0.164 A 36 ASP N N 15 116.640 0.121 A 37 GLY H H 1 8.235 0.003 A 37 GLY HAy H 1 3.955 0.003 A 37 GLY HAx H 1 3.524 0.003 A 37 GLY CA C 13 43.066 0.164 A 37 GLY N N 15 104.775 0.121 A 38 TRP H H 1 7.331 0.003 A 38 TRP HA H 1 4.952 0.003 A 38 TRP HBy H 1 3.169 0.003 A 38 TRP HBx H 1 3.067 0.003 A 38 TRP HD1 H 1 7.245 0.003 A 38 TRP HE1 H 1 10.108 0.003 A 38 TRP HE3 H 1 7.281 0.003 A 38 TRP HH2 H 1 7.083 0.003 A 38 TRP HZ2 H 1 7.343 0.003 A 38 TRP HZ3 H 1 6.662 0.003 A 38 TRP CA C 13 54.689 0.164 A 38 TRP CB C 13 28.348 0.164 A 38 TRP CD1 C 13 125.394 0.164 A 38 TRP CE3 C 13 117.837 0.164 A 38 TRP CH2 C 13 122.284 0.164 A 38 TRP CZ2 C 13 111.548 0.164 A 38 TRP CZ3 C 13 118.542 0.164 A 38 TRP N N 15 119.789 0.121 A 38 TRP NE1 N 15 129.306 0.121 A 39 MET H H 1 9.330 0.003 A 39 MET HA H 1 4.941 0.003 A 39 MET HBx H 1 1.590 0.003 A 39 MET HBy H 1 1.859 0.003 A 39 MET HE% H 1 1.563 0.003 A 39 MET HGy H 1 2.233 0.003 A 39 MET HGx H 1 2.198 0.003 A 39 MET CA C 13 52.194 0.164 A 39 MET CB C 13 35.101 0.164 A 39 MET CE C 13 14.882 0.164 A 39 MET CG C 13 29.529 0.164 A 39 MET N N 15 118.460 0.121 A 40 TRP H H 1 8.777 0.003 A 40 TRP HA H 1 5.068 0.003 A 40 TRP HBy H 1 3.351 0.003 A 40 TRP HBx H 1 3.008 0.003 A 40 TRP HD1 H 1 6.765 0.003 A 40 TRP HE1 H 1 10.215 0.003 A 40 TRP HE3 H 1 7.413 0.003 A 40 TRP HH2 H 1 7.152 0.003 A 40 TRP HZ2 H 1 7.296 0.003 A 40 TRP HZ3 H 1 6.985 0.003 A 40 TRP CA C 13 54.321 0.164 A 40 TRP CB C 13 27.857 0.164 A 40 TRP CD1 C 13 123.567 0.164 A 40 TRP CE3 C 13 117.348 0.164 A 40 TRP CH2 C 13 121.867 0.164 A 40 TRP CZ2 C 13 111.688 0.164 A 40 TRP CZ3 C 13 118.879 0.164 A 40 TRP N N 15 123.201 0.121 A 40 TRP NE1 N 15 129.207 0.121 A 41 VAL H H 1 8.755 0.003 A 41 VAL HA H 1 5.447 0.003 A 41 VAL HB H 1 2.054 0.003 A 41 VAL HGx% H 1 0.482 0.003 A 41 VAL HGy% H 1 0.531 0.003 A 41 VAL CA C 13 56.711 0.164 A 41 VAL CB C 13 34.428 0.164 A 41 VAL CGx C 13 17.176 0.164 A 41 VAL CGy C 13 19.304 0.164 A 41 VAL N N 15 120.754 0.121 A 42 THR H H 1 8.142 0.003 A 42 THR HA H 1 4.999 0.003 A 42 THR HB H 1 3.865 0.003 A 42 THR HG2% H 1 1.003 0.003 A 42 THR CA C 13 59.763 0.164 A 42 THR CB C 13 68.696 0.164 A 42 THR CG2 C 13 18.970 0.164 A 42 THR N N 15 112.967 0.121 A 43 ASN H H 1 8.848 0.003 A 43 ASN HA H 1 4.409 0.003 A 43 ASN HBx H 1 2.361 0.003 A 43 ASN HBy H 1 3.361 0.003 A 43 ASN HD2x H 1 6.356 0.003 A 43 ASN HD2y H 1 7.352 0.003 A 43 ASN CA C 13 50.340 0.164 A 43 ASN CB C 13 36.786 0.164 A 43 ASN N N 15 124.680 0.121 A 43 ASN ND2 N 15 109.898 0.121 A 44 LEU H H 1 8.841 0.003 A 44 LEU HA H 1 4.049 0.003 A 44 LEU HBy H 1 1.483 0.003 A 44 LEU HBx H 1 1.343 0.003 A 44 LEU HDx% H 1 0.747 0.003 A 44 LEU HDy% H 1 1.001 0.003 A 44 LEU HG H 1 1.443 0.003 A 44 LEU CA C 13 54.255 0.164 A 44 LEU CB C 13 38.647 0.164 A 44 LEU CDy C 13 19.524 0.164 A 44 LEU CDx C 13 18.875 0.164 A 44 LEU CG C 13 24.744 0.164 A 44 LEU N N 15 126.753 0.121 A 45 ARG H H 1 8.452 0.003 A 45 ARG HA H 1 4.155 0.003 A 45 ARG HBx H 1 1.670 0.003 A 45 ARG HBy H 1 1.807 0.003 A 45 ARG HDx H 1 2.911 0.003 A 45 ARG HDy H 1 3.366 0.003 A 45 ARG HE H 1 9.500 0.003 A 45 ARG HGx H 1 1.375 0.003 A 45 ARG HGy H 1 1.375 0.003 A 45 ARG CA C 13 56.319 0.164 A 45 ARG CB C 13 27.552 0.164 A 45 ARG CD C 13 39.390 0.164 A 45 ARG CG C 13 24.535 0.164 A 45 ARG N N 15 119.154 0.121 A 45 ARG NE N 15 82.243 0.121 A 46 THR H H 1 6.842 0.003 A 46 THR HA H 1 4.180 0.003 A 46 THR HB H 1 4.298 0.003 A 46 THR HG2% H 1 1.046 0.003 A 46 THR CA C 13 58.368 0.164 A 46 THR CB C 13 67.991 0.164 A 46 THR CG2 C 13 19.119 0.164 A 46 THR N N 15 105.128 0.121 A 47 ASP H H 1 8.650 0.003 A 47 ASP HA H 1 4.273 0.003 A 47 ASP HBx H 1 2.607 0.003 A 47 ASP HBy H 1 2.972 0.003 A 47 ASP CA C 13 53.593 0.164 A 47 ASP CB C 13 37.748 0.164 A 47 ASP N N 15 120.147 0.121 A 48 GLU H H 1 7.454 0.003 A 48 GLU HA H 1 4.294 0.003 A 48 GLU HBx H 1 1.857 0.003 A 48 GLU HBy H 1 1.938 0.003 A 48 GLU HGx H 1 2.197 0.003 A 48 GLU HGy H 1 2.270 0.003 A 48 GLU CA C 13 53.743 0.164 A 48 GLU CB C 13 29.503 0.164 A 48 GLU CG C 13 34.649 0.164 A 48 GLU N N 15 117.574 0.121 A 49 GLN H H 1 8.314 0.003 A 49 GLN HA H 1 5.649 0.003 A 49 GLN HBx H 1 1.877 0.003 A 49 GLN HBy H 1 1.957 0.003 A 49 GLN HE2x H 1 6.658 0.003 A 49 GLN HE2y H 1 7.247 0.003 A 49 GLN HGy H 1 2.480 0.003 A 49 GLN HGx H 1 2.362 0.003 A 49 GLN CA C 13 50.614 0.164 A 49 GLN CB C 13 29.447 0.164 A 49 GLN CG C 13 31.724 0.164 A 49 GLN N N 15 119.154 0.121 A 49 GLN NE2 N 15 111.613 0.121 A 50 GLY H H 1 7.795 0.003 A 50 GLY HAy H 1 3.700 0.003 A 50 GLY HAx H 1 2.154 0.003 A 50 GLY CA C 13 42.255 0.164 A 50 GLY N N 15 108.506 0.121 A 51 LEU H H 1 7.748 0.003 A 51 LEU HA H 1 5.378 0.003 A 51 LEU HBx H 1 1.343 0.003 A 51 LEU HBy H 1 1.721 0.003 A 51 LEU HDx% H 1 0.643 0.003 A 51 LEU HDy% H 1 0.946 0.003 A 51 LEU HG H 1 1.674 0.003 A 51 LEU CA C 13 51.274 0.164 A 51 LEU CB C 13 43.574 0.164 A 51 LEU CDy C 13 23.742 0.164 A 51 LEU CDx C 13 22.204 0.164 A 51 LEU CG C 13 24.275 0.164 A 51 LEU N N 15 119.484 0.121 A 52 ILE H H 1 8.802 0.003 A 52 ILE HA H 1 4.645 0.003 A 52 ILE HB H 1 1.302 0.003 A 52 ILE HD1% H 1 -0.827 0.003 A 52 ILE HG1y H 1 0.644 0.003 A 52 ILE HG1x H 1 0.366 0.003 A 52 ILE HG2% H 1 0.432 0.003 A 52 ILE CA C 13 57.340 0.164 A 52 ILE CB C 13 39.906 0.164 A 52 ILE CD1 C 13 11.817 0.164 A 52 ILE CG1 C 13 22.088 0.164 A 52 ILE CG2 C 13 15.815 0.164 A 52 ILE N N 15 114.127 0.121 A 53 VAL H H 1 7.495 0.003 A 53 VAL HA H 1 4.018 0.003 A 53 VAL HB H 1 0.231 0.003 A 53 VAL HGx% H 1 0.013 0.003 A 53 VAL HGy% H 1 0.058 0.003 A 53 VAL CA C 13 56.467 0.164 A 53 VAL CB C 13 30.327 0.164 A 53 VAL CGy C 13 18.468 0.164 A 53 VAL CGx C 13 17.419 0.164 A 53 VAL N N 15 120.370 0.121 A 54 GLU H H 1 8.104 0.003 A 54 GLU HA H 1 3.590 0.003 A 54 GLU HBy H 1 1.849 0.003 A 54 GLU HBx H 1 1.801 0.003 A 54 GLU HGy H 1 2.220 0.003 A 54 GLU HGx H 1 1.999 0.003 A 54 GLU CA C 13 55.564 0.164 A 54 GLU CB C 13 26.426 0.164 A 54 GLU CG C 13 32.226 0.164 A 54 GLU N N 15 122.759 0.121 A 55 ASP H H 1 7.394 0.003 A 55 ASP HA H 1 4.204 0.003 A 55 ASP HBy H 1 2.524 0.003 A 55 ASP HBx H 1 2.126 0.003 A 55 ASP CA C 13 53.286 0.164 A 55 ASP CB C 13 38.115 0.164 A 55 ASP N N 15 114.708 0.121 A 56 LEU H H 1 7.121 0.003 A 56 LEU HA H 1 4.398 0.003 A 56 LEU HBy H 1 2.106 0.003 A 56 LEU HBx H 1 1.579 0.003 A 56 LEU HDx% H 1 0.681 0.003 A 56 LEU HDy% H 1 0.741 0.003 A 56 LEU HG H 1 1.303 0.003 A 56 LEU CA C 13 51.899 0.164 A 56 LEU CB C 13 39.564 0.164 A 56 LEU CDy C 13 23.639 0.164 A 56 LEU CDx C 13 21.171 0.164 A 56 LEU CG C 13 25.453 0.164 A 56 LEU N N 15 116.100 0.121 A 57 VAL H H 1 7.438 0.003 A 57 VAL HA H 1 5.381 0.003 A 57 VAL HB H 1 1.711 0.003 A 57 VAL HGx% H 1 0.478 0.003 A 57 VAL HGy% H 1 0.169 0.003 A 57 VAL CA C 13 55.560 0.164 A 57 VAL CB C 13 33.744 0.164 A 57 VAL CGx C 13 15.103 0.164 A 57 VAL CGy C 13 18.520 0.164 A 57 VAL N N 15 109.850 0.121 A 58 GLU H H 1 8.886 0.003 A 58 GLU HA H 1 4.835 0.003 A 58 GLU HBy H 1 1.963 0.003 A 58 GLU HBx H 1 1.752 0.003 A 58 GLU HGx H 1 1.982 0.003 A 58 GLU HGy H 1 2.252 0.003 A 58 GLU CA C 13 50.156 0.164 A 58 GLU CB C 13 30.354 0.164 A 58 GLU CG C 13 32.080 0.164 A 58 GLU N N 15 116.558 0.121 A 59 GLU H H 1 8.659 0.003 A 59 GLU HA H 1 4.229 0.003 A 59 GLU HBy H 1 1.950 0.003 A 59 GLU HBx H 1 1.853 0.003 A 59 GLU HGx H 1 2.200 0.003 A 59 GLU HGy H 1 2.259 0.003 A 59 GLU CA C 13 54.417 0.164 A 59 GLU CB C 13 27.517 0.164 A 59 GLU CG C 13 33.530 0.164 A 59 GLU N N 15 121.900 0.121 A 60 VAL H H 1 8.069 0.003 A 60 VAL HA H 1 4.087 0.003 A 60 VAL HB H 1 1.825 0.003 A 60 VAL HGx% H 1 0.714 0.003 A 60 VAL HGy% H 1 0.800 0.003 A 60 VAL CA C 13 59.466 0.164 A 60 VAL CB C 13 30.306 0.164 A 60 VAL CGy C 13 19.041 0.164 A 60 VAL CGx C 13 18.623 0.164 A 60 VAL N N 15 122.505 0.121 A 61 GLY H H 1 8.383 0.003 A 61 GLY HAy H 1 3.959 0.003 A 61 GLY HAx H 1 3.881 0.003 A 61 GLY CA C 13 42.709 0.164 A 61 GLY N N 15 112.799 0.121 A 62 ARG H H 1 7.848 0.003 A 62 ARG HA H 1 4.111 0.003 A 62 ARG HBy H 1 1.762 0.003 A 62 ARG HBx H 1 1.613 0.003 A 62 ARG HDx H 1 3.088 0.003 A 62 ARG HDy H 1 3.088 0.003 A 62 ARG HE H 1 6.892 0.003 A 62 ARG HGx H 1 1.498 0.003 A 62 ARG HGy H 1 1.498 0.003 A 62 ARG CA C 13 54.805 0.164 A 62 ARG CB C 13 28.899 0.164 A 62 ARG CD C 13 41.015 0.164 A 62 ARG CG C 13 24.620 0.164 A 62 ARG N N 15 125.359 0.121 A 62 ARG NE N 15 72.344 0.121 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 36 ASP HBx A 38 TRP HE1 1.0 . 4.50 2 2 A 38 TRP HE1 A 53 VAL HGx% 1.0 . 4.69 3 3 A 40 TRP HE1 A 49 GLN HGx 1.0 . 5.30 4 4 A 40 TRP HE1 A 49 GLN HGy 1.0 . 4.75 5 5 A 40 TRP HE1 A 49 GLN HBy 1.0 . 3.48 6 6 A 40 TRP HE1 A 50 GLY H 1.0 . 4.94 7 7 A 7 ALA H A 26 ASP HBy 1.0 . 5.03 8 8 A 31 HIS H A 42 THR H 1.0 . 5.20 9 9 A 31 HIS H A 31 HIS HBx 1.0 . 3.83 10 10 A 31 HIS H A 40 TRP H 1.0 . 5.03 11 11 A 44 LEU H A 46 THR H 1.0 . 5.37 12 12 A 44 LEU H A 28 PHE HA 1.0 . 3.87 13 13 A 44 LEU H A 43 ASN HBx 1.0 . 4.64 14 14 A 44 LEU H A 44 LEU HDy% 1.0 . 5.50 15 15 A 44 LEU H A 44 LEU HG 1.0 . 3.34 16 16 A 44 LEU H A 28 PHE HD% 1.0 . 4.56 17 17 A 44 LEU H A 43 ASN HBy 1.0 . 5.19 18 18 A 11 TYR HE% A 14 VAL H 1.0 . 4.49 19 19 A 14 VAL H A 15 PRO HDy 1.0 . 5.50 20 20 A 14 VAL H A 13 LYS HEy 1.0 . 5.45 21 21 A 14 VAL H A 19 GLU HBy 1.0 . 5.03 22 22 A 34 LEU H A 38 TRP H 1.0 . 5.01 23 23 A 34 LEU H A 35 GLU H 1.0 . 4.94 24 24 A 34 LEU H A 33 GLU HBy 1.0 . 3.92 25 25 A 40 TRP H A 34 LEU H 1.0 . 4.29 26 26 A 3 ARG HA A 30 VAL H 1.0 . 5.25 27 27 A 30 VAL H A 4 ARG HDy 1.0 . 5.50 28 28 A 31 HIS H A 30 VAL H 1.0 . 4.98 29 29 A 61 GLY H A 62 ARG H 1.0 . 3.83 30 30 A 62 ARG H A 62 ARG HDx 1.0 . 5.32 31 30 A 62 ARG H A 62 ARG HDy 1.0 . 5.32 32 31 A 62 ARG H A 62 ARG HBy 1.0 . 3.86 33 32 A 62 ARG H A 62 ARG HBx 1.0 . 3.42 34 33 A 62 ARG H A 62 ARG HGx 1.0 . 3.69 35 33 A 62 ARG H A 62 ARG HGy 1.0 . 3.69 36 34 A 62 ARG H A 60 VAL HGy% 1.0 . 5.06 37 35 A 11 TYR HBx A 12 THR H 1.0 . 5.37 38 36 A 12 THR H A 11 TYR HD% 1.0 . 4.99 39 37 A 43 ASN H A 43 ASN HD2x 1.0 . 5.47 40 38 A 43 ASN H A 48 GLU HBx 1.0 . 4.95 41 39 A 28 PHE HD% A 43 ASN H 1.0 . 4.68 42 40 A 43 ASN H A 49 GLN HA 1.0 . 3.96 43 41 A 43 ASN H A 42 THR HA 1.0 . 3.08 44 42 A 43 ASN HBy A 43 ASN H 1.0 . 3.56 45 43 A 43 ASN HBx A 43 ASN H 1.0 . 3.60 46 44 A 43 ASN H A 20 ILE HD1% 1.0 . 4.43 47 45 A 34 LEU H A 33 GLU H 1.0 . 5.11 48 46 A 33 GLU H A 32 ASN H 1.0 . 4.74 49 47 A 33 GLU H A 33 GLU HBx 1.0 . 3.37 50 48 A 33 GLU H A 30 VAL HGx% 1.0 . 5.18 51 49 A 40 TRP H A 32 ASN HBy 1.0 . 4.98 52 50 A 13 LYS HEy A 13 LYS H 1.0 . 5.45 53 51 A 7 ALA H A 9 LEU H 1.0 . 5.50 54 52 A 9 LEU H A 8 ILE H 1.0 . 3.15 55 53 A 9 LEU H A 25 GLY H 1.0 . 4.98 56 54 A 9 LEU H A 10 PRO HDy 1.0 . 5.50 57 55 A 9 LEU H A 10 PRO HDx 1.0 . 5.50 58 56 A 9 LEU H A 9 LEU HBx 1.0 . 3.65 59 57 A 9 LEU H A 8 ILE HG1x 1.0 . 4.19 60 57 A 9 LEU H A 8 ILE HG1y 1.0 . 4.19 61 58 A 9 LEU H A 57 VAL HGy% 1.0 . 5.50 62 59 A 9 LEU H A 57 VAL HA 1.0 . 5.32 63 60 A 40 TRP H A 39 MET H 1.0 . 4.54 64 61 A 40 TRP H A 32 ASN HBx 1.0 . 4.72 65 62 A 40 TRP H A 30 VAL HGx% 1.0 . 5.03 66 63 A 40 TRP H A 33 GLU HA 1.0 . 4.41 67 64 A 40 TRP H A 40 TRP HBy 1.0 . 3.66 68 65 A 3 ARG H A 30 VAL HGy% 1.0 . 4.59 69 66 A 3 ARG H A 4 ARG H 1.0 . 4.28 70 67 A 30 VAL H A 3 ARG H 1.0 . 4.77 71 68 A 3 ARG H A 3 ARG HDx 1.0 . 4.91 72 69 A 3 ARG H A 30 VAL HB 1.0 . 4.25 73 70 A 3 ARG H A 3 ARG HBx 1.0 . 2.95 74 70 A 3 ARG H A 3 ARG HBy 1.0 . 2.95 75 71 A 3 ARG H A 3 ARG HGx 1.0 . 4.16 76 71 A 3 ARG H A 3 ARG HGy 1.0 . 4.16 77 72 A 12 THR H A 13 LYS H 1.0 . 5.39 78 73 A 11 TYR HD% A 13 LYS H 1.0 . 5.01 79 74 A 13 LYS H A 21 SER HA 1.0 . 4.06 80 75 A 13 LYS H A 12 THR HB 1.0 . 5.50 81 76 A 13 LYS H A 13 LYS HGy 1.0 . 3.91 82 77 A 13 LYS H A 13 LYS HBx 1.0 . 3.80 83 78 A 13 LYS H A 13 LYS HGx 1.0 . 4.17 84 79 A 13 LYS H A 12 THR HA 1.0 . 3.06 85 80 A 4 ARG H A 4 ARG HDx 1.0 . 5.08 86 81 A 4 ARG H A 3 ARG HDy 1.0 . 5.17 87 82 A 4 ARG H A 4 ARG HBx 1.0 . 3.12 88 82 A 4 ARG H A 4 ARG HBy 1.0 . 3.12 89 83 A 38 TRP HA A 54 GLU H 1.0 . 4.05 90 84 A 54 GLU H A 54 GLU HBx 1.0 . 3.24 91 85 A 58 GLU HGy A 60 VAL H 1.0 . 4.13 92 86 A 60 VAL H A 60 VAL HB 1.0 . 3.21 93 87 A 60 VAL H A 6 ARG HBy 1.0 . 5.03 94 88 A 7 ALA H A 26 ASP H 1.0 . 4.55 95 89 A 25 GLY H A 26 ASP H 1.0 . 3.50 96 90 A 26 ASP H A 27 MET H 1.0 . 4.72 97 91 A 26 ASP H A 22 PHE HBy 1.0 . 5.08 98 92 A 26 ASP HBy A 26 ASP H 1.0 . 3.32 99 93 A 26 ASP H A 28 PHE HE% 1.0 . 5.36 100 94 A 60 VAL H A 59 GLU H 1.0 . 4.50 101 95 A 59 GLU H A 8 ILE HD1% 1.0 . 5.47 102 96 A 59 GLU H A 59 GLU HGx 1.0 . 3.55 103 97 A 59 GLU H A 58 GLU HBy 1.0 . 2.99 104 98 A 59 GLU H A 5 VAL HGy% 1.0 . 5.08 105 99 A 22 PHE HD% A 23 LEU H 1.0 . 5.40 106 100 A 23 LEU H A 43 ASN HD2y 1.0 . 5.17 107 101 A 43 ASN HD2x A 23 LEU H 1.0 . 5.45 108 102 A 23 LEU H A 22 PHE HA 1.0 . 3.54 109 103 A 23 LEU H A 22 PHE HBx 1.0 . 4.01 110 104 A 23 LEU H A 23 LEU HBy 1.0 . 3.53 111 105 A 23 LEU H A 45 ARG HE 1.0 . 5.32 112 106 A 22 PHE HBy A 23 LEU H 1.0 . 3.74 113 107 A 57 VAL HGy% A 6 ARG H 1.0 . 5.50 114 108 A 7 ALA H A 6 ARG H 1.0 . 4.92 115 109 A 57 VAL HA A 6 ARG H 1.0 . 4.49 116 110 A 6 ARG H A 58 GLU HA 1.0 . 4.94 117 111 A 6 ARG H A 5 VAL HB 1.0 . 3.41 118 112 A 6 ARG HBy A 6 ARG H 1.0 . 3.59 119 113 A 6 ARG H A 6 ARG HBx 1.0 . 3.98 120 114 A 60 VAL H A 6 ARG H 1.0 . 4.68 121 115 A 40 TRP HBy A 41 VAL H 1.0 . 5.00 122 116 A 41 VAL H A 31 HIS HD2 1.0 . 5.50 123 117 A 41 VAL H A 40 TRP HBx 1.0 . 4.85 124 118 A 41 VAL H A 51 LEU HDy% 1.0 . 5.31 125 119 A 41 VAL H A 50 GLY HAy 1.0 . 5.40 126 120 A 38 TRP HZ3 A 53 VAL H 1.0 . 5.00 127 121 A 53 VAL H A 39 MET HE% 1.0 . 5.50 128 122 A 54 GLU H A 53 VAL H 1.0 . 4.93 129 123 A 53 VAL H A 52 ILE HB 1.0 . 3.39 130 124 A 53 VAL H A 52 ILE HG1y 1.0 . 4.31 131 125 A 53 VAL H A 53 VAL HB 1.0 . 3.74 132 126 A 53 VAL H A 52 ILE H 1.0 . 5.13 133 127 A 44 LEU H A 47 ASP H 1.0 . 5.16 134 128 A 47 ASP H A 45 ARG H 1.0 . 4.59 135 129 A 47 ASP H A 48 GLU H 1.0 . 3.39 136 130 A 46 THR H A 47 ASP H 1.0 . 3.12 137 131 A 47 ASP H A 47 ASP HA 1.0 . 2.87 138 132 A 43 ASN HBy A 47 ASP H 1.0 . 4.69 139 133 A 47 ASP H A 42 THR HG2% 1.0 . 4.19 140 134 A 8 ILE H A 28 PHE HE% 1.0 . 5.50 141 135 A 8 ILE H A 8 ILE HD1% 1.0 . 3.61 142 136 A 8 ILE H A 58 GLU H 1.0 . 5.07 143 137 A 38 TRP H A 39 MET H 1.0 . 4.88 144 138 A 38 TRP H A 36 ASP H 1.0 . 4.92 145 139 A 38 TRP H A 38 TRP HBy 1.0 . 3.46 146 140 A 38 TRP H A 34 LEU HDy% 1.0 . 5.50 147 141 A 53 VAL HGx% A 38 TRP H 1.0 . 5.50 148 142 A 27 MET H A 6 ARG HA 1.0 . 5.48 149 143 A 25 GLY H A 24 LYS H 1.0 . 4.85 150 144 A 10 PRO HDx A 24 LYS H 1.0 . 4.91 151 145 A 24 LYS H A 10 PRO HBy 1.0 . 3.86 152 146 A 24 LYS H A 24 LYS HBy 1.0 . 3.27 153 147 A 24 LYS H A 23 LEU HBx 1.0 . 3.55 154 148 A 24 LYS H A 24 LYS HBx 1.0 . 3.46 155 149 A 19 GLU H A 51 LEU H 1.0 . 4.70 156 150 A 19 GLU H A 51 LEU HDx% 1.0 . 5.09 157 151 A 19 GLU H A 18 ASP H 1.0 . 3.56 158 152 A 19 GLU H A 17 THR HB 1.0 . 3.56 159 153 A 19 GLU H A 18 ASP HBy 1.0 . 4.93 160 154 A 19 GLU HBy A 19 GLU H 1.0 . 3.83 161 155 A 19 GLU H A 19 GLU HGx 1.0 . 3.37 162 155 A 19 GLU H A 19 GLU HGy 1.0 . 3.37 163 156 A 19 GLU H A 19 GLU HBx 1.0 . 3.62 164 157 A 19 GLU H A 51 LEU HBx 1.0 . 5.50 165 158 A 26 ASP HBy A 27 MET H 1.0 . 4.45 166 159 A 27 MET H A 28 PHE H 1.0 . 4.63 167 160 A 27 MET H A 27 MET HGx 1.0 . 4.37 168 161 A 27 MET H A 27 MET HBy 1.0 . 3.25 169 162 A 52 ILE H A 51 LEU H 1.0 . 4.87 170 163 A 51 LEU H A 19 GLU HGx 1.0 . 5.19 171 163 A 51 LEU H A 19 GLU HGy 1.0 . 5.19 172 164 A 51 LEU H A 51 LEU HBx 1.0 . 3.60 173 165 A 19 GLU HBy A 51 LEU H 1.0 . 5.46 174 166 A 51 LEU H A 20 ILE H 1.0 . 4.43 175 167 A 51 LEU H A 19 GLU HA 1.0 . 3.75 176 168 A 51 LEU H A 51 LEU HG 1.0 . 3.71 177 169 A 45 ARG HE A 45 ARG H 1.0 . 5.43 178 170 A 44 LEU H A 45 ARG H 1.0 . 3.77 179 171 A 46 THR H A 45 ARG H 1.0 . 3.28 180 172 A 43 ASN HBy A 45 ARG H 1.0 . 4.80 181 173 A 45 ARG H A 45 ARG HDx 1.0 . 5.35 182 174 A 45 ARG H A 45 ARG HBy 1.0 . 3.47 183 175 A 45 ARG H A 45 ARG HBx 1.0 . 3.53 184 176 A 45 ARG H A 44 LEU HBy 1.0 . 4.49 185 177 A 45 ARG H A 44 LEU HBx 1.0 . 3.93 186 178 A 45 ARG H A 46 THR HG2% 1.0 . 4.78 187 179 A 48 GLU H A 49 GLN H 1.0 . 4.82 188 180 A 42 THR HA A 49 GLN H 1.0 . 4.94 189 181 A 49 GLN H A 48 GLU HA 1.0 . 2.81 190 182 A 49 GLN HGx A 49 GLN H 1.0 . 4.04 191 183 A 49 GLN H A 48 GLU HGx 1.0 . 4.24 192 184 A 49 GLN H A 49 GLN HBx 1.0 . 3.16 193 185 A 42 THR HG2% A 49 GLN H 1.0 . 5.50 194 186 A 39 MET H A 54 GLU H 1.0 . 5.11 195 187 A 39 MET H A 52 ILE H 1.0 . 3.58 196 188 A 39 MET H A 38 TRP HE3 1.0 . 4.16 197 189 A 39 MET H A 38 TRP HBx 1.0 . 3.79 198 190 A 39 MET H A 39 MET HGx 1.0 . 4.14 199 191 A 39 MET H A 38 TRP HA 1.0 . 2.99 200 192 A 39 MET H A 39 MET HBx 1.0 . 3.73 201 193 A 53 VAL HGx% A 39 MET H 1.0 . 5.50 202 194 A 34 LEU H A 39 MET H 1.0 . 5.41 203 195 A 29 ILE H A 43 ASN HA 1.0 . 4.85 204 196 A 29 ILE H A 41 VAL HA 1.0 . 4.69 205 197 A 28 PHE HD% A 29 ILE H 1.0 . 4.67 206 198 A 29 ILE H A 42 THR HB 1.0 . 4.73 207 199 A 29 ILE H A 28 PHE HBy 1.0 . 3.96 208 200 A 29 ILE H A 28 PHE HBx 1.0 . 4.38 209 201 A 29 ILE H A 41 VAL HB 1.0 . 5.04 210 202 A 29 ILE H A 29 ILE HG1y 1.0 . 3.43 211 203 A 29 ILE H A 29 ILE HG2% 1.0 . 4.54 212 204 A 20 ILE H A 21 SER H 1.0 . 5.00 213 205 A 21 SER H A 20 ILE HA 1.0 . 3.02 214 206 A 21 SER H A 21 SER HBy 1.0 . 3.70 215 207 A 21 SER H A 21 SER HBx 1.0 . 3.41 216 208 A 21 SER H A 20 ILE HB 1.0 . 3.39 217 209 A 13 LYS HBx A 21 SER H 1.0 . 4.73 218 210 A 13 LYS H A 21 SER H 1.0 . 4.67 219 211 A 13 LYS HEy A 21 SER H 1.0 . 5.50 220 212 A 35 GLU H A 36 ASP H 1.0 . 4.80 221 213 A 35 GLU H A 38 TRP HBy 1.0 . 5.34 222 214 A 35 GLU H A 34 LEU HBy 1.0 . 3.34 223 215 A 43 ASN H A 48 GLU H 1.0 . 4.23 224 216 A 46 THR H A 48 GLU H 1.0 . 4.40 225 217 A 43 ASN HBy A 48 GLU H 1.0 . 3.87 226 218 A 48 GLU H A 47 ASP HBx 1.0 . 5.24 227 219 A 48 GLU H A 48 GLU HGy 1.0 . 3.60 228 220 A 48 GLU HBx A 48 GLU H 1.0 . 3.30 229 221 A 48 GLU H A 42 THR HG2% 1.0 . 4.43 230 222 A 20 ILE HD1% A 48 GLU H 1.0 . 5.50 231 223 A 18 ASP H A 17 THR HA 1.0 . 3.22 232 224 A 18 ASP H A 17 THR HB 1.0 . 2.99 233 225 A 18 ASP H A 18 ASP HBx 1.0 . 3.47 234 226 A 18 ASP H A 17 THR HG2% 1.0 . 4.13 235 227 A 18 ASP H A 19 GLU HGx 1.0 . 4.48 236 227 A 18 ASP H A 19 GLU HGy 1.0 . 4.48 237 228 A 18 ASP H A 17 THR H 1.0 . 4.63 238 229 A 12 THR H A 11 TYR H 1.0 . 4.89 239 230 A 11 TYR HD% A 11 TYR H 1.0 . 4.88 240 231 A 11 TYR H A 11 TYR HBy 1.0 . 4.05 241 232 A 11 TYR H A 10 PRO HBx 1.0 . 3.90 242 233 A 11 TYR HBx A 11 TYR H 1.0 . 3.89 243 234 A 28 PHE H A 5 VAL H 1.0 . 3.80 244 235 A 28 PHE HD% A 28 PHE H 1.0 . 3.57 245 236 A 28 PHE H A 27 MET HGy 1.0 . 4.22 246 237 A 28 PHE H A 28 PHE HBx 1.0 . 3.88 247 238 A 36 ASP H A 35 GLU HGx 1.0 . 4.80 248 239 A 36 ASP HBx A 36 ASP H 1.0 . 4.06 249 240 A 6 ARG H A 58 GLU H 1.0 . 3.46 250 241 A 58 GLU HGy A 58 GLU H 1.0 . 3.79 251 242 A 58 GLU H A 58 GLU HGx 1.0 . 3.92 252 243 A 58 GLU H A 57 VAL HB 1.0 . 3.29 253 244 A 8 ILE HD1% A 58 GLU H 1.0 . 4.24 254 245 A 23 LEU H A 22 PHE H 1.0 . 4.60 255 246 A 11 TYR H A 22 PHE H 1.0 . 3.56 256 247 A 11 TYR HD% A 22 PHE H 1.0 . 4.50 257 248 A 21 SER HA A 22 PHE H 1.0 . 3.17 258 249 A 21 SER HBy A 22 PHE H 1.0 . 3.45 259 250 A 21 SER HBx A 22 PHE H 1.0 . 3.97 260 251 A 11 TYR HBx A 22 PHE H 1.0 . 4.18 261 252 A 13 LYS H A 22 PHE H 1.0 . 4.73 262 253 A 56 LEU H A 57 VAL H 1.0 . 3.17 263 254 A 56 LEU H A 56 LEU HBx 1.0 . 3.49 264 255 A 54 GLU H A 56 LEU H 1.0 . 5.31 265 256 A 31 HIS HA A 31 HIS HD1 1.0 . 4.30 266 257 A 3 ARG HE A 4 ARG HBx 1.0 . 4.29 267 257 A 4 ARG HBy A 3 ARG HE 1.0 . 4.29 268 258 A 25 GLY H A 24 LYS HGx 1.0 . 4.08 269 259 A 25 GLY H A 8 ILE HG2% 1.0 . 5.50 270 260 A 7 ALA H A 25 GLY H 1.0 . 4.93 271 261 A 25 GLY H A 24 LYS HA 1.0 . 2.92 272 262 A 25 GLY H A 24 LYS HBy 1.0 . 4.54 273 263 A 17 THR HA A 16 ASP H 1.0 . 5.39 274 264 A 16 ASP H A 16 ASP HBy 1.0 . 3.58 275 265 A 16 ASP H A 15 PRO HBx 1.0 . 3.96 276 266 A 17 THR HG2% A 16 ASP H 1.0 . 5.46 277 267 A 6 ARG HE A 62 ARG HDx 1.0 . 4.31 278 267 A 62 ARG HDy A 6 ARG HE 1.0 . 4.31 279 268 A 62 ARG HBx A 6 ARG HE 1.0 . 4.79 280 269 A 54 GLU H A 55 ASP H 1.0 . 3.78 281 270 A 56 LEU H A 55 ASP H 1.0 . 3.60 282 271 A 55 ASP H A 53 VAL HA 1.0 . 4.59 283 272 A 55 ASP H A 55 ASP HBx 1.0 . 3.39 284 273 A 54 GLU HBx A 55 ASP H 1.0 . 4.81 285 274 A 56 LEU HBx A 55 ASP H 1.0 . 4.78 286 275 A 53 VAL HB A 55 ASP H 1.0 . 4.60 287 276 A 53 VAL HGx% A 55 ASP H 1.0 . 3.50 288 277 A 52 ILE H A 38 TRP HE3 1.0 . 4.36 289 278 A 52 ILE H A 51 LEU HBy 1.0 . 4.35 290 279 A 52 ILE HG1y A 52 ILE H 1.0 . 4.05 291 280 A 42 THR H A 31 HIS HD2 1.0 . 4.30 292 281 A 42 THR H A 28 PHE HA 1.0 . 4.52 293 282 A 42 THR H A 29 ILE HG1y 1.0 . 4.29 294 283 A 42 THR H A 41 VAL HGx% 1.0 . 4.14 295 284 A 42 THR H A 43 ASN H 1.0 . 4.80 296 285 A 42 THR H A 28 PHE HBy 1.0 . 4.60 297 286 A 42 THR H A 29 ILE HG1x 1.0 . 4.59 298 287 A 42 THR H A 29 ILE HG2% 1.0 . 5.35 299 288 A 61 GLY H A 60 VAL HA 1.0 . 2.87 300 289 A 61 GLY H A 62 ARG HBx 1.0 . 4.90 301 290 A 31 HIS H A 32 ASN H 1.0 . 3.19 302 291 A 40 TRP H A 32 ASN H 1.0 . 3.57 303 292 A 32 ASN H A 41 VAL HA 1.0 . 4.67 304 293 A 32 ASN H A 30 VAL HA 1.0 . 4.07 305 294 A 30 VAL H A 5 VAL H 1.0 . 5.06 306 295 A 5 VAL H A 29 ILE HA 1.0 . 4.73 307 296 A 6 ARG H A 5 VAL H 1.0 . 5.08 308 297 A 28 PHE HD% A 5 VAL H 1.0 . 5.02 309 298 A 28 PHE HBy A 5 VAL H 1.0 . 4.94 310 299 A 28 PHE HBx A 5 VAL H 1.0 . 4.51 311 300 A 5 VAL H A 4 ARG HBx 1.0 . 3.52 312 300 A 4 ARG HBy A 5 VAL H 1.0 . 3.52 313 301 A 5 VAL HGy% A 5 VAL H 1.0 . 4.66 314 302 A 4 ARG H A 5 VAL H 1.0 . 5.25 315 303 A 33 GLU H A 32 ASN HD2y 1.0 . 4.96 316 304 A 32 ASN HD2y A 32 ASN HA 1.0 . 4.64 317 305 A 40 TRP HE1 A 49 GLN HE2y 1.0 . 5.50 318 306 A 49 GLN HGx A 49 GLN HE2y 1.0 . 3.78 319 307 A 49 GLN HBx A 49 GLN HE2y 1.0 . 5.29 320 308 A 42 THR HG2% A 49 GLN HE2y 1.0 . 5.18 321 309 A 49 GLN HBx A 49 GLN HE2x 1.0 . 5.45 322 310 A 8 ILE HD1% A 57 VAL H 1.0 . 4.49 323 311 A 8 ILE H A 57 VAL H 1.0 . 5.18 324 312 A 58 GLU H A 57 VAL H 1.0 . 4.80 325 313 A 57 VAL H A 55 ASP HA 1.0 . 4.46 326 314 A 57 VAL H A 54 GLU HA 1.0 . 4.38 327 315 A 57 VAL H A 56 LEU HBx 1.0 . 4.66 328 316 A 57 VAL H A 56 LEU HBy 1.0 . 4.99 329 317 A 43 ASN HD2y A 22 PHE HBx 1.0 . 4.47 330 318 A 26 ASP HBy A 43 ASN HD2y 1.0 . 5.50 331 319 A 28 PHE HE% A 43 ASN HD2y 1.0 . 5.50 332 320 A 43 ASN HD2y A 22 PHE HA 1.0 . 5.21 333 321 A 43 ASN HD2y A 46 THR HG2% 1.0 . 5.50 334 322 A 20 ILE HD1% A 43 ASN HD2y 1.0 . 5.50 335 323 A 43 ASN HD2x A 22 PHE HA 1.0 . 5.40 336 324 A 57 VAL H A 52 ILE HD1% 1.0 . 5.50 337 325 A 57 VAL H A 7 ALA HA 1.0 . 4.96 338 326 A 20 ILE H A 19 GLU HA 1.0 . 3.42 339 327 A 19 GLU HBy A 20 ILE H 1.0 . 4.14 340 328 A 20 ILE H A 19 GLU HGx 1.0 . 5.01 341 328 A 19 GLU HGy A 20 ILE H 1.0 . 5.01 342 329 A 19 GLU H A 20 ILE H 1.0 . 5.13 343 330 A 50 GLY H A 41 VAL H 1.0 . 3.66 344 331 A 50 GLY H A 49 GLN H 1.0 . 4.93 345 332 A 50 GLY H A 49 GLN HA 1.0 . 3.03 346 333 A 50 GLY H A 42 THR HA 1.0 . 3.98 347 334 A 49 GLN HBy A 50 GLY H 1.0 . 3.84 348 335 A 17 THR H A 16 ASP H 1.0 . 3.30 349 336 A 19 GLU H A 17 THR H 1.0 . 5.15 350 337 A 17 THR H A 16 ASP HA 1.0 . 3.31 351 338 A 17 THR H A 15 PRO HA 1.0 . 3.97 352 339 A 46 THR H A 43 ASN HBy 1.0 . 4.63 353 340 A 46 THR H A 45 ARG HBy 1.0 . 4.04 354 341 A 46 THR H A 45 ARG HBx 1.0 . 4.44 355 342 A 36 ASP H A 37 GLY H 1.0 . 3.63 356 343 A 38 TRP H A 37 GLY H 1.0 . 3.42 357 344 A 62 ARG H A 62 ARG HE 1.0 . 5.08 358 345 A 5 VAL HA A 4 ARG HBx 1.0 . 4.20 359 345 A 4 ARG HBy A 5 VAL HA 1.0 . 4.20 360 346 A 28 PHE H A 5 VAL HA 1.0 . 4.97 361 347 A 6 ARG H A 5 VAL HA 1.0 . 3.22 362 348 A 60 VAL H A 5 VAL HA 1.0 . 3.48 363 349 A 57 VAL HA A 58 GLU H 1.0 . 3.19 364 350 A 57 VAL HA A 28 PHE HE% 1.0 . 5.26 365 351 A 57 VAL HA A 7 ALA HA 1.0 . 3.35 366 352 A 57 VAL HA A 58 GLU HGx 1.0 . 4.74 367 353 A 57 VAL HA A 8 ILE HD1% 1.0 . 3.94 368 354 A 56 LEU H A 54 GLU HA 1.0 . 4.27 369 355 A 54 GLU HA A 54 GLU HGy 1.0 . 4.13 370 356 A 54 GLU HA A 54 GLU HGx 1.0 . 3.97 371 357 A 54 GLU HA A 54 GLU HBy 1.0 . 2.96 372 358 A 8 ILE H A 57 VAL HA 1.0 . 3.38 373 359 A 38 TRP HA A 53 VAL H 1.0 . 4.97 374 360 A 58 GLU HA A 59 GLU HA 1.0 . 4.25 375 361 A 62 ARG HA A 62 ARG HDx 1.0 . 4.18 376 361 A 62 ARG HDy A 62 ARG HA 1.0 . 4.18 377 362 A 38 TRP HA A 52 ILE H 1.0 . 4.92 378 363 A 36 ASP H A 35 GLU HA 1.0 . 2.88 379 364 A 38 TRP H A 35 GLU HA 1.0 . 5.39 380 365 A 59 GLU HA A 5 VAL HGx% 1.0 . 5.37 381 366 A 59 GLU HA A 59 GLU HGy 1.0 . 3.79 382 367 A 6 ARG H A 59 GLU HA 1.0 . 4.39 383 368 A 60 VAL H A 59 GLU HA 1.0 . 2.86 384 369 A 5 VAL HA A 59 GLU HA 1.0 . 3.41 385 370 A 43 ASN HD2x A 20 ILE HD1% 1.0 . 5.24 386 371 A 41 VAL H A 40 TRP HA 1.0 . 2.89 387 372 A 41 VAL HGx% A 40 TRP HA 1.0 . 4.51 388 373 A 47 ASP H A 44 LEU HA 1.0 . 4.41 389 374 A 46 THR H A 44 LEU HA 1.0 . 5.01 390 375 A 50 GLY H A 20 ILE HD1% 1.0 . 4.32 391 376 A 20 ILE HD1% A 20 ILE H 1.0 . 4.73 392 377 A 20 ILE HD1% A 28 PHE HE% 1.0 . 3.62 393 378 A 49 GLN HA A 20 ILE HD1% 1.0 . 4.35 394 379 A 20 ILE HD1% A 20 ILE HA 1.0 . 5.04 395 380 A 20 ILE HD1% A 50 GLY HAy 1.0 . 4.91 396 381 A 43 ASN HBy A 20 ILE HD1% 1.0 . 4.02 397 382 A 43 ASN HBx A 20 ILE HD1% 1.0 . 3.84 398 383 A 20 ILE HD1% A 20 ILE HB 1.0 . 3.68 399 384 A 42 THR HA A 20 ILE HD1% 1.0 . 5.50 400 385 A 40 TRP HA A 40 TRP HD1 1.0 . 5.00 401 386 A 33 GLU HA A 39 MET HA 1.0 . 3.29 402 387 A 33 GLU HA A 33 GLU HGx 1.0 . 3.18 403 387 A 33 GLU HA A 33 GLU HGy 1.0 . 3.18 404 388 A 34 LEU H A 33 GLU HA 1.0 . 2.94 405 389 A 3 ARG HA A 4 ARG H 1.0 . 2.84 406 390 A 22 PHE HA A 23 LEU HDy% 1.0 . 3.82 407 391 A 49 GLN HA A 48 GLU HA 1.0 . 4.72 408 392 A 48 GLU H A 47 ASP HA 1.0 . 3.57 409 393 A 46 THR H A 47 ASP HA 1.0 . 4.22 410 394 A 47 ASP HA A 42 THR HG2% 1.0 . 3.56 411 395 A 9 LEU H A 8 ILE HD1% 1.0 . 4.35 412 396 A 8 ILE HD1% A 56 LEU HA 1.0 . 3.67 413 397 A 8 ILE HD1% A 8 ILE HB 1.0 . 3.23 414 398 A 39 MET H A 52 ILE HD1% 1.0 . 5.50 415 399 A 53 VAL H A 52 ILE HD1% 1.0 . 4.74 416 400 A 52 ILE HD1% A 28 PHE HZ 1.0 . 5.17 417 401 A 54 GLU HBx A 52 ILE HD1% 1.0 . 5.18 418 402 A 52 ILE H A 52 ILE HD1% 1.0 . 4.58 419 403 A 28 PHE HD% A 52 ILE HD1% 1.0 . 4.05 420 404 A 52 ILE HD1% A 52 ILE HA 1.0 . 4.63 421 405 A 54 GLU HA A 52 ILE HD1% 1.0 . 5.14 422 406 A 52 ILE HB A 52 ILE HD1% 1.0 . 3.53 423 407 A 52 ILE HD1% A 52 ILE HG2% 1.0 . 3.01 424 408 A 43 ASN HBy A 47 ASP HA 1.0 . 5.00 425 409 A 26 ASP HA A 27 MET HA 1.0 . 4.97 426 410 A 27 MET H A 26 ASP HA 1.0 . 2.84 427 411 A 55 ASP HA A 54 GLU HBy 1.0 . 5.16 428 412 A 55 ASP HA A 55 ASP HBy 1.0 . 2.97 429 413 A 55 ASP HA A 53 VAL HGy% 1.0 . 4.70 430 414 A 16 ASP H A 16 ASP HA 1.0 . 2.88 431 415 A 16 ASP HBy A 16 ASP HA 1.0 . 2.97 432 416 A 54 GLU H A 55 ASP HA 1.0 . 5.03 433 417 A 19 GLU HBy A 13 LYS HA 1.0 . 4.25 434 418 A 14 VAL H A 13 LYS HA 1.0 . 3.10 435 419 A 11 TYR HE% A 13 LYS HA 1.0 . 3.39 436 419 A 11 TYR HD% A 13 LYS HA 1.0 . 3.39 437 420 A 19 GLU HBx A 13 LYS HA 1.0 . 4.32 438 421 A 36 ASP H A 36 ASP HA 1.0 . 2.89 439 422 A 37 GLY H A 36 ASP HA 1.0 . 3.46 440 423 A 36 ASP HA A 36 ASP HBy 1.0 . 3.00 441 424 A 36 ASP HA A 35 GLU HBy 1.0 . 4.96 442 425 A 30 VAL H A 29 ILE HD1% 1.0 . 5.10 443 426 A 42 THR HB A 29 ILE HD1% 1.0 . 4.52 444 427 A 4 ARG HDy A 29 ILE HD1% 1.0 . 4.63 445 428 A 39 MET HA A 39 MET HGy 1.0 . 4.10 446 429 A 29 ILE H A 29 ILE HD1% 1.0 . 5.13 447 430 A 41 VAL HA A 29 ILE HD1% 1.0 . 4.75 448 431 A 28 PHE HA A 29 ILE H 1.0 . 3.13 449 432 A 28 PHE HA A 28 PHE HD% 1.0 . 4.03 450 433 A 28 PHE HA A 44 LEU HG 1.0 . 3.73 451 434 A 28 PHE HA A 29 ILE HG2% 1.0 . 5.07 452 435 A 40 TRP H A 39 MET HA 1.0 . 3.01 453 436 A 34 LEU H A 39 MET HA 1.0 . 3.52 454 437 A 28 PHE H A 4 ARG HA 1.0 . 5.21 455 438 A 30 VAL H A 4 ARG HA 1.0 . 4.06 456 439 A 5 VAL H A 4 ARG HA 1.0 . 2.99 457 440 A 4 ARG HA A 4 ARG HGx 1.0 . 3.82 458 441 A 3 ARG HA A 4 ARG HA 1.0 . 5.19 459 442 A 5 VAL HA A 4 ARG HA 1.0 . 5.34 460 443 A 8 ILE H A 56 LEU HA 1.0 . 4.94 461 444 A 35 GLU H A 34 LEU HA 1.0 . 3.26 462 445 A 52 ILE HA A 51 LEU HA 1.0 . 4.65 463 446 A 39 MET H A 51 LEU HA 1.0 . 4.67 464 447 A 52 ILE H A 51 LEU HA 1.0 . 2.98 465 448 A 40 TRP HA A 51 LEU HA 1.0 . 3.86 466 449 A 41 VAL HGx% A 51 LEU HA 1.0 . 5.39 467 450 A 7 ALA H A 6 ARG HA 1.0 . 3.11 468 451 A 6 ARG HA A 7 ALA HA 1.0 . 5.35 469 452 A 6 ARG HA A 28 PHE H 1.0 . 4.07 470 453 A 6 ARG HA A 27 MET HA 1.0 . 3.27 471 454 A 28 PHE HD% A 6 ARG HA 1.0 . 4.67 472 455 A 40 TRP HE1 A 49 GLN HA 1.0 . 5.43 473 456 A 32 ASN HA A 32 ASN HD2x 1.0 . 5.02 474 457 A 33 GLU H A 32 ASN HA 1.0 . 2.72 475 458 A 33 GLU HBx A 32 ASN HA 1.0 . 4.37 476 459 A 49 GLN HA A 42 THR HA 1.0 . 3.28 477 460 A 49 GLN HGy A 49 GLN HA 1.0 . 3.83 478 461 A 28 PHE H A 27 MET HA 1.0 . 3.03 479 462 A 28 PHE HD% A 27 MET HA 1.0 . 3.99 480 463 A 45 ARG H A 43 ASN HA 1.0 . 4.71 481 464 A 6 ARG HE A 27 MET HA 1.0 . 4.93 482 465 A 7 ALA H A 27 MET HA 1.0 . 4.14 483 466 A 28 PHE HA A 43 ASN HA 1.0 . 3.86 484 467 A 44 LEU H A 43 ASN HA 1.0 . 3.06 485 468 A 28 PHE HD% A 43 ASN HA 1.0 . 3.46 486 469 A 44 LEU HG A 43 ASN HA 1.0 . 4.37 487 470 A 20 ILE HD1% A 43 ASN HA 1.0 . 5.01 488 471 A 59 GLU H A 58 GLU HA 1.0 . 2.84 489 472 A 58 GLU HBy A 58 GLU HA 1.0 . 3.02 490 473 A 8 ILE H A 7 ALA HA 1.0 . 3.14 491 474 A 8 ILE HD1% A 7 ALA HA 1.0 . 3.95 492 475 A 9 LEU H A 7 ALA HA 1.0 . 3.96 493 476 A 24 LYS H A 23 LEU HA 1.0 . 3.24 494 477 A 24 LYS H A 9 LEU HA 1.0 . 4.40 495 478 A 9 LEU HA A 10 PRO HGy 1.0 . 4.40 496 479 A 24 LYS HBx A 9 LEU HA 1.0 . 3.98 497 480 A 10 PRO HBy A 23 LEU HA 1.0 . 3.99 498 481 A 10 PRO HBx A 23 LEU HA 1.0 . 3.87 499 482 A 10 PRO HDy A 9 LEU HA 1.0 . 3.44 500 483 A 10 PRO HDx A 9 LEU HA 1.0 . 3.44 501 484 A 15 PRO HDy A 14 VAL HA 1.0 . 3.09 502 485 A 14 VAL HA A 15 PRO HDx 1.0 . 3.24 503 486 A 10 PRO HDy A 9 LEU HBy 1.0 . 3.72 504 487 A 10 PRO HDy A 24 LYS HBx 1.0 . 4.89 505 488 A 10 PRO HDx A 24 LYS HBx 1.0 . 4.24 506 489 A 10 PRO HDx A 9 LEU HBy 1.0 . 4.37 507 490 A 9 LEU HBy A 9 LEU HDx% 1.0 . 4.05 508 491 A 10 PRO HDy A 9 LEU HBx 1.0 . 4.26 509 492 A 8 ILE H A 9 LEU HBx 1.0 . 5.05 510 493 A 19 GLU HBy A 51 LEU HBx 1.0 . 5.36 511 494 A 51 LEU HBx A 19 GLU HA 1.0 . 3.84 512 495 A 38 TRP HZ3 A 51 LEU HBx 1.0 . 5.18 513 496 A 51 LEU H A 51 LEU HBy 1.0 . 4.17 514 497 A 19 GLU HA A 51 LEU HBy 1.0 . 4.22 515 498 A 51 LEU HBy A 19 GLU HGx 1.0 . 5.09 516 498 A 19 GLU HGy A 51 LEU HBy 1.0 . 5.09 517 499 A 51 LEU HDx% A 51 LEU HBy 1.0 . 4.10 518 500 A 52 ILE H A 51 LEU HBx 1.0 . 4.65 519 501 A 51 LEU HBx A 19 GLU HGx 1.0 . 4.55 520 501 A 19 GLU HGy A 51 LEU HBx 1.0 . 4.55 521 502 A 51 LEU HBx A 38 TRP HE3 1.0 . 4.52 522 503 A 54 GLU HBx A 37 GLY HAx 1.0 . 4.48 523 504 A 53 VAL HGx% A 37 GLY HAx 1.0 . 5.26 524 505 A 54 GLU HGy A 37 GLY HAy 1.0 . 4.63 525 506 A 54 GLU HBx A 37 GLY HAy 1.0 . 5.19 526 507 A 53 VAL HGx% A 37 GLY HAy 1.0 . 5.12 527 508 A 54 GLU HGx A 37 GLY HAx 1.0 . 5.15 528 509 A 54 GLU HGy A 37 GLY HAx 1.0 . 4.62 529 510 A 60 VAL HGy% A 61 GLY HAy 1.0 . 5.01 530 511 A 62 ARG H A 61 GLY HAy 1.0 . 3.41 531 512 A 62 ARG H A 61 GLY HAx 1.0 . 3.32 532 513 A 60 VAL HGy% A 61 GLY HAx 1.0 . 4.91 533 514 A 49 GLN HA A 50 GLY HAy 1.0 . 5.09 534 515 A 7 ALA H A 25 GLY HAx 1.0 . 5.21 535 516 A 25 GLY HAx A 7 ALA HB% 1.0 . 5.31 536 517 A 40 TRP HZ3 A 50 GLY HAx 1.0 . 4.89 537 518 A 51 LEU HG A 50 GLY HAx 1.0 . 5.24 538 519 A 50 GLY HAx A 20 ILE HG2% 1.0 . 4.22 539 520 A 50 GLY HAy A 51 LEU H 1.0 . 3.34 540 521 A 50 GLY HAy A 51 LEU HG 1.0 . 5.50 541 522 A 51 LEU H A 50 GLY HAx 1.0 . 3.52 542 523 A 23 LEU HBy A 24 LYS H 1.0 . 4.12 543 524 A 23 LEU HBy A 23 LEU HDy% 1.0 . 3.71 544 525 A 23 LEU HBx A 23 LEU HDx% 1.0 . 3.70 545 526 A 6 ARG H A 6 ARG HDx 1.0 . 5.45 546 526 A 6 ARG H A 6 ARG HDy 1.0 . 5.45 547 527 A 27 MET HE% A 6 ARG HDx 1.0 . 5.03 548 527 A 6 ARG HDy A 27 MET HE% 1.0 . 5.03 549 528 A 6 ARG HBy A 6 ARG HDx 1.0 . 3.81 550 528 A 6 ARG HBy A 6 ARG HDy 1.0 . 3.81 551 529 A 3 ARG HA A 3 ARG HDy 1.0 . 5.26 552 530 A 3 ARG HDx A 30 VAL HB 1.0 . 4.66 553 531 A 3 ARG HDx A 3 ARG HBx 1.0 . 3.35 554 531 A 3 ARG HDx A 3 ARG HBy 1.0 . 3.35 555 532 A 3 ARG HA A 3 ARG HDx 1.0 . 4.84 556 533 A 6 ARG HA A 6 ARG HDx 1.0 . 5.25 557 533 A 6 ARG HA A 6 ARG HDy 1.0 . 5.25 558 534 A 4 ARG HDy A 4 ARG HA 1.0 . 4.77 559 535 A 60 VAL HGx% A 62 ARG HDx 1.0 . 4.22 560 535 A 62 ARG HDy A 60 VAL HGx% 1.0 . 4.22 561 536 A 4 ARG HDx A 27 MET HE% 1.0 . 5.11 562 537 A 4 ARG HDx A 4 ARG HBx 1.0 . 3.18 563 537 A 4 ARG HDx A 4 ARG HBy 1.0 . 3.18 564 538 A 4 ARG HDx A 29 ILE HG2% 1.0 . 4.53 565 539 A 4 ARG HDx A 4 ARG HA 1.0 . 4.75 566 540 A 4 ARG HDx A 29 ILE HA 1.0 . 5.42 567 541 A 16 ASP H A 13 LYS HEx 1.0 . 4.47 568 542 A 17 THR H A 13 LYS HEx 1.0 . 4.38 569 543 A 13 LYS HEy A 13 LYS HGx 1.0 . 4.11 570 544 A 19 GLU H A 13 LYS HEx 1.0 . 5.06 571 545 A 11 TYR HBy A 22 PHE H 1.0 . 5.38 572 546 A 12 THR H A 11 TYR HBy 1.0 . 4.82 573 547 A 34 LEU H A 34 LEU HBy 1.0 . 4.07 574 548 A 34 LEU HDy% A 34 LEU HBy 1.0 . 3.96 575 549 A 34 LEU H A 34 LEU HBx 1.0 . 4.04 576 550 A 35 GLU H A 34 LEU HBx 1.0 . 3.74 577 551 A 38 TRP H A 34 LEU HBx 1.0 . 4.94 578 552 A 52 ILE HB A 28 PHE HZ 1.0 . 4.70 579 553 A 45 ARG HDx A 45 ARG HBx 1.0 . 3.89 580 554 A 25 GLY H A 24 LYS HEx 1.0 . 5.50 581 554 A 25 GLY H A 24 LYS HEy 1.0 . 5.50 582 555 A 57 VAL HGy% A 56 LEU HBy 1.0 . 5.16 583 556 A 56 LEU H A 56 LEU HBy 1.0 . 3.94 584 557 A 56 LEU HBy A 56 LEU HDy% 1.0 . 3.59 585 558 A 8 ILE H A 56 LEU HBx 1.0 . 5.17 586 559 A 45 ARG HA A 45 ARG HDy 1.0 . 5.11 587 560 A 9 LEU HA A 24 LYS HEx 1.0 . 5.07 588 560 A 9 LEU HA A 24 LYS HEy 1.0 . 5.07 589 561 A 24 LYS HGy A 24 LYS HEx 1.0 . 3.61 590 561 A 24 LYS HEy A 24 LYS HGy 1.0 . 3.61 591 562 A 24 LYS HGx A 24 LYS HEx 1.0 . 3.53 592 562 A 24 LYS HGx A 24 LYS HEy 1.0 . 3.53 593 563 A 8 ILE HA A 24 LYS HEx 1.0 . 4.40 594 563 A 24 LYS HEy A 8 ILE HA 1.0 . 4.40 595 564 A 32 ASN HBy A 32 ASN HD2y 1.0 . 3.89 596 565 A 31 HIS H A 32 ASN HBy 1.0 . 5.10 597 566 A 32 ASN H A 32 ASN HBy 1.0 . 3.96 598 567 A 31 HIS H A 32 ASN HBx 1.0 . 5.14 599 568 A 56 LEU HBy A 53 VAL HGy% 1.0 . 5.30 600 569 A 33 GLU H A 32 ASN HBy 1.0 . 3.63 601 570 A 32 ASN HBy A 40 TRP HBy 1.0 . 4.07 602 571 A 32 ASN HBy A 34 LEU HG 1.0 . 4.96 603 572 A 32 ASN HBy A 34 LEU HDx% 1.0 . 4.09 604 573 A 33 GLU H A 32 ASN HBx 1.0 . 3.65 605 574 A 32 ASN H A 32 ASN HBx 1.0 . 3.89 606 575 A 32 ASN HBx A 32 ASN HD2y 1.0 . 3.89 607 576 A 32 ASN HBx A 40 TRP HBy 1.0 . 3.93 608 577 A 32 ASN HBx A 40 TRP HBx 1.0 . 4.48 609 578 A 32 ASN HBx A 34 LEU HG 1.0 . 5.32 610 579 A 28 PHE HBy A 52 ILE HD1% 1.0 . 5.50 611 580 A 28 PHE HBy A 52 ILE HG2% 1.0 . 4.22 612 581 A 41 VAL HA A 28 PHE HBy 1.0 . 4.86 613 582 A 28 PHE HBx A 27 MET HA 1.0 . 5.16 614 583 A 28 PHE HBx A 41 VAL HB 1.0 . 4.43 615 584 A 28 PHE HBx A 4 ARG HA 1.0 . 5.16 616 585 A 28 PHE HBx A 52 ILE HD1% 1.0 . 5.28 617 586 A 44 LEU H A 44 LEU HBy 1.0 . 4.01 618 587 A 44 LEU H A 44 LEU HBx 1.0 . 4.14 619 588 A 22 PHE HBy A 28 PHE HZ 1.0 . 4.76 620 589 A 26 ASP HBy A 22 PHE HBy 1.0 . 4.78 621 590 A 22 PHE HBy A 43 ASN HD2y 1.0 . 4.92 622 591 A 22 PHE HBy A 26 ASP HBx 1.0 . 4.77 623 592 A 22 PHE HBy A 28 PHE HE% 1.0 . 4.91 624 593 A 43 ASN HD2x A 22 PHE HBx 1.0 . 4.65 625 594 A 43 ASN HD2x A 22 PHE HBy 1.0 . 4.94 626 595 A 18 ASP HBy A 40 TRP HZ3 1.0 . 3.92 627 596 A 18 ASP H A 18 ASP HBy 1.0 . 3.79 628 597 A 18 ASP HBy A 51 LEU HG 1.0 . 4.68 629 598 A 19 GLU HA A 18 ASP HBx 1.0 . 4.76 630 599 A 26 ASP HBy A 28 PHE HE% 1.0 . 5.14 631 600 A 55 ASP H A 55 ASP HBy 1.0 . 3.54 632 601 A 56 LEU H A 55 ASP HBy 1.0 . 4.22 633 602 A 55 ASP HBy A 56 LEU HG 1.0 . 4.84 634 603 A 55 ASP HBy A 56 LEU HDy% 1.0 . 4.40 635 604 A 56 LEU H A 55 ASP HBx 1.0 . 4.09 636 605 A 55 ASP HBx A 56 LEU HG 1.0 . 4.60 637 606 A 27 MET H A 26 ASP HBx 1.0 . 4.19 638 607 A 26 ASP H A 26 ASP HBx 1.0 . 3.88 639 608 A 28 PHE HE% A 26 ASP HBx 1.0 . 4.99 640 609 A 43 ASN HD2x A 26 ASP HBx 1.0 . 5.03 641 610 A 22 PHE HD% A 26 ASP HBx 1.0 . 5.12 642 611 A 23 LEU H A 26 ASP HBx 1.0 . 4.97 643 612 A 43 ASN HD2y A 26 ASP HBx 1.0 . 4.85 644 613 A 46 THR H A 47 ASP HBy 1.0 . 5.09 645 614 A 48 GLU H A 47 ASP HBy 1.0 . 4.85 646 615 A 47 ASP H A 47 ASP HBx 1.0 . 3.95 647 616 A 42 THR HG2% A 47 ASP HBx 1.0 . 5.00 648 617 A 26 ASP HBy A 23 LEU H 1.0 . 4.56 649 618 A 47 ASP H A 47 ASP HBy 1.0 . 4.03 650 619 A 42 THR HG2% A 47 ASP HBy 1.0 . 4.88 651 620 A 30 VAL H A 29 ILE HB 1.0 . 4.40 652 621 A 29 ILE H A 29 ILE HB 1.0 . 3.85 653 622 A 36 ASP H A 36 ASP HBy 1.0 . 4.05 654 623 A 36 ASP HBx A 37 GLY H 1.0 . 4.77 655 624 A 43 ASN HBy A 28 PHE HE% 1.0 . 4.99 656 625 A 43 ASN HBy A 48 GLU HBx 1.0 . 4.66 657 626 A 43 ASN HBx A 49 GLN HA 1.0 . 5.12 658 627 A 43 ASN HBx A 28 PHE HE% 1.0 . 4.18 659 628 A 43 ASN HBx A 48 GLU HBx 1.0 . 5.18 660 629 A 16 ASP HBy A 15 PRO HBx 1.0 . 5.15 661 630 A 17 THR H A 16 ASP HBy 1.0 . 4.76 662 631 A 16 ASP H A 16 ASP HBx 1.0 . 4.08 663 632 A 17 THR HG2% A 16 ASP HBx 1.0 . 5.33 664 633 A 17 THR H A 16 ASP HBx 1.0 . 4.94 665 634 A 16 ASP HBy A 15 PRO HA 1.0 . 5.44 666 635 A 8 ILE H A 8 ILE HB 1.0 . 4.17 667 636 A 9 LEU H A 8 ILE HB 1.0 . 4.57 668 637 A 8 ILE HB A 9 LEU HG 1.0 . 4.76 669 638 A 8 ILE HB A 9 LEU HA 1.0 . 5.26 670 639 A 8 ILE HB A 24 LYS HEx 1.0 . 4.90 671 639 A 8 ILE HB A 24 LYS HEy 1.0 . 4.90 672 640 A 39 MET H A 39 MET HBy 1.0 . 4.13 673 641 A 40 TRP H A 39 MET HBy 1.0 . 3.86 674 642 A 34 LEU H A 39 MET HBy 1.0 . 5.09 675 643 A 32 ASN H A 39 MET HBy 1.0 . 5.33 676 644 A 33 GLU HA A 39 MET HBy 1.0 . 4.41 677 645 A 30 VAL HGx% A 39 MET HBy 1.0 . 3.99 678 646 A 39 MET HBy A 41 VAL HGy% 1.0 . 4.03 679 647 A 52 ILE HD1% A 39 MET HBy 1.0 . 5.28 680 648 A 40 TRP H A 39 MET HBx 1.0 . 3.97 681 649 A 39 MET HBx A 52 ILE HD1% 1.0 . 5.09 682 650 A 48 GLU HGy A 20 ILE HG2% 1.0 . 5.50 683 651 A 48 GLU HA A 48 GLU HGx 1.0 . 3.41 684 652 A 46 THR HG2% A 48 GLU HGx 1.0 . 5.50 685 653 A 48 GLU HGx A 20 ILE HG2% 1.0 . 4.92 686 654 A 41 VAL HB A 30 VAL HA 1.0 . 4.24 687 655 A 28 PHE HBy A 41 VAL HB 1.0 . 3.89 688 656 A 41 VAL HB A 52 ILE HD1% 1.0 . 5.42 689 657 A 42 THR H A 41 VAL HB 1.0 . 3.39 690 658 A 28 PHE HD% A 41 VAL HB 1.0 . 4.11 691 659 A 28 PHE HA A 41 VAL HB 1.0 . 4.67 692 660 A 31 HIS H A 41 VAL HB 1.0 . 5.22 693 661 A 35 GLU HGx A 35 GLU HA 1.0 . 3.19 694 662 A 35 GLU H A 35 GLU HGx 1.0 . 3.41 695 663 A 33 GLU H A 33 GLU HGx 1.0 . 3.48 696 663 A 33 GLU H A 33 GLU HGy 1.0 . 3.48 697 664 A 34 LEU H A 33 GLU HGx 1.0 . 3.96 698 664 A 34 LEU H A 33 GLU HGy 1.0 . 3.96 699 665 A 32 ASN HA A 33 GLU HGx 1.0 . 4.08 700 665 A 32 ASN HA A 33 GLU HGy 1.0 . 4.08 701 666 A 33 GLU HBx A 33 GLU HGx 1.0 . 2.77 702 666 A 33 GLU HBx A 33 GLU HGy 1.0 . 2.77 703 667 A 30 VAL HGx% A 33 GLU HGx 1.0 . 3.72 704 667 A 30 VAL HGx% A 33 GLU HGy 1.0 . 3.72 705 668 A 6 ARG H A 57 VAL HB 1.0 . 3.84 706 669 A 57 VAL HB A 7 ALA HA 1.0 . 4.51 707 670 A 5 VAL HB A 58 GLU H 1.0 . 4.22 708 671 A 57 VAL HA A 5 VAL HB 1.0 . 4.57 709 672 A 5 VAL HB A 59 GLU HA 1.0 . 4.65 710 673 A 57 VAL HGy% A 5 VAL HB 1.0 . 4.66 711 674 A 57 VAL HB A 5 VAL HA 1.0 . 4.69 712 675 A 19 GLU HA A 19 GLU HGx 1.0 . 3.70 713 675 A 19 GLU HGy A 19 GLU HA 1.0 . 3.70 714 676 A 59 GLU H A 59 GLU HGy 1.0 . 3.76 715 677 A 58 GLU HA A 59 GLU HGy 1.0 . 5.40 716 678 A 5 VAL HGy% A 59 GLU HGy 1.0 . 4.93 717 679 A 59 GLU HGx A 59 GLU HA 1.0 . 4.02 718 680 A 59 GLU HGx A 5 VAL HGy% 1.0 . 5.03 719 681 A 59 GLU HGx A 58 GLU HA 1.0 . 5.50 720 682 A 60 VAL H A 5 VAL HB 1.0 . 5.32 721 683 A 6 ARG HA A 27 MET HBy 1.0 . 4.87 722 684 A 28 PHE H A 27 MET HBy 1.0 . 4.09 723 685 A 27 MET HBy A 26 ASP HA 1.0 . 4.73 724 686 A 6 ARG HA A 27 MET HBx 1.0 . 4.84 725 687 A 26 ASP HA A 27 MET HBx 1.0 . 5.41 726 688 A 28 PHE H A 27 MET HBx 1.0 . 3.94 727 689 A 27 MET H A 27 MET HBx 1.0 . 3.64 728 690 A 7 ALA H A 6 ARG HBy 1.0 . 4.87 729 691 A 6 ARG HBy A 6 ARG HE 1.0 . 5.13 730 692 A 6 ARG HBy A 5 VAL HA 1.0 . 4.63 731 693 A 6 ARG HBy A 62 ARG HDx 1.0 . 4.60 732 693 A 62 ARG HDy A 6 ARG HBy 1.0 . 4.60 733 694 A 6 ARG HBx A 5 VAL HA 1.0 . 5.50 734 695 A 6 ARG HBx A 6 ARG HE 1.0 . 5.15 735 696 A 6 ARG HBx A 60 VAL HGx% 1.0 . 4.35 736 697 A 7 ALA H A 6 ARG HBx 1.0 . 4.78 737 698 A 54 GLU H A 54 GLU HGy 1.0 . 3.86 738 699 A 53 VAL HGx% A 54 GLU HGy 1.0 . 5.25 739 700 A 53 VAL HGx% A 54 GLU HGx 1.0 . 5.30 740 701 A 54 GLU H A 54 GLU HGx 1.0 . 4.02 741 702 A 54 GLU HGx A 37 GLY HAy 1.0 . 4.45 742 703 A 54 GLU HGy A 57 VAL HGx% 1.0 . 5.35 743 704 A 55 ASP HA A 54 GLU HGy 1.0 . 5.26 744 705 A 54 GLU HGx A 57 VAL HGx% 1.0 . 5.27 745 706 A 55 ASP HA A 54 GLU HGx 1.0 . 5.50 746 707 A 6 ARG HBy A 58 GLU HGx 1.0 . 4.54 747 708 A 58 GLU HGx A 8 ILE HG2% 1.0 . 4.32 748 709 A 6 ARG H A 58 GLU HGx 1.0 . 4.91 749 710 A 58 GLU HGy A 6 ARG H 1.0 . 4.71 750 711 A 58 GLU HGy A 59 GLU H 1.0 . 5.23 751 712 A 59 GLU H A 58 GLU HGx 1.0 . 4.95 752 713 A 49 GLN HGy A 49 GLN H 1.0 . 4.39 753 714 A 49 GLN HGy A 50 GLY H 1.0 . 4.64 754 715 A 49 GLN HGy A 49 GLN HE2y 1.0 . 3.94 755 716 A 49 GLN HGy A 42 THR HA 1.0 . 4.29 756 717 A 49 GLN HGy A 42 THR HG2% 1.0 . 4.82 757 718 A 49 GLN HGx A 48 GLU HA 1.0 . 5.16 758 719 A 49 GLN HGx A 50 GLY H 1.0 . 4.88 759 720 A 49 GLN HGx A 49 GLN HA 1.0 . 3.92 760 721 A 49 GLN HGx A 42 THR HA 1.0 . 4.35 761 722 A 4 ARG HE A 4 ARG HBx 1.0 . 5.25 762 722 A 4 ARG HBy A 4 ARG HE 1.0 . 5.25 763 723 A 4 ARG HDy A 4 ARG HBx 1.0 . 3.95 764 723 A 4 ARG HDy A 4 ARG HBy 1.0 . 3.95 765 724 A 60 VAL HGx% A 4 ARG HBx 1.0 . 4.08 766 724 A 4 ARG HBy A 60 VAL HGx% 1.0 . 4.08 767 725 A 3 ARG HA A 4 ARG HBx 1.0 . 5.35 768 725 A 3 ARG HA A 4 ARG HBy 1.0 . 5.35 769 726 A 19 GLU HBy A 13 LYS HBy 1.0 . 5.12 770 727 A 10 PRO HBy A 11 TYR H 1.0 . 4.47 771 728 A 24 LYS H A 10 PRO HBx 1.0 . 4.16 772 729 A 61 GLY H A 60 VAL HB 1.0 . 3.98 773 730 A 60 VAL HB A 5 VAL HA 1.0 . 4.62 774 731 A 60 VAL HB A 59 GLU HA 1.0 . 4.74 775 732 A 59 GLU H A 58 GLU HBx 1.0 . 4.13 776 733 A 8 ILE HD1% A 58 GLU HBx 1.0 . 4.09 777 734 A 19 GLU HBy A 13 LYS HBx 1.0 . 4.73 778 735 A 13 LYS HBx A 19 GLU H 1.0 . 5.28 779 736 A 13 LYS HBx A 20 ILE HA 1.0 . 4.68 780 737 A 13 LYS HBx A 19 GLU HA 1.0 . 4.41 781 738 A 13 LYS HEy A 13 LYS HBx 1.0 . 5.06 782 739 A 11 TYR HE% A 13 LYS HBx 1.0 . 5.22 783 739 A 11 TYR HD% A 13 LYS HBx 1.0 . 5.22 784 740 A 54 GLU H A 53 VAL HB 1.0 . 4.22 785 741 A 38 TRP HA A 53 VAL HB 1.0 . 5.08 786 742 A 24 LYS HBy A 9 LEU HA 1.0 . 4.30 787 743 A 24 LYS HBx A 24 LYS HEx 1.0 . 5.42 788 743 A 24 LYS HBx A 24 LYS HEy 1.0 . 5.42 789 744 A 25 GLY H A 24 LYS HBx 1.0 . 4.93 790 745 A 10 PRO HDx A 24 LYS HBy 1.0 . 4.54 791 746 A 27 MET HGy A 27 MET HA 1.0 . 3.99 792 747 A 38 TRP H A 39 MET HGx 1.0 . 5.42 793 748 A 39 MET HGx A 52 ILE HD1% 1.0 . 5.50 794 749 A 16 ASP H A 15 PRO HBy 1.0 . 3.56 795 750 A 16 ASP HBy A 15 PRO HBy 1.0 . 4.58 796 751 A 30 VAL H A 30 VAL HB 1.0 . 3.20 797 752 A 20 ILE HG2% A 48 GLU HBy 1.0 . 3.25 798 753 A 11 TYR HE% A 19 GLU HBy 1.0 . 4.58 799 753 A 19 GLU HBy A 11 TYR HD% 1.0 . 4.58 800 754 A 28 PHE HD% A 27 MET HGy 1.0 . 5.50 801 755 A 6 ARG HA A 27 MET HGy 1.0 . 4.67 802 756 A 28 PHE H A 27 MET HGx 1.0 . 4.35 803 757 A 6 ARG HA A 27 MET HGx 1.0 . 4.60 804 758 A 27 MET HGx A 27 MET HA 1.0 . 3.96 805 759 A 33 GLU HA A 39 MET HGy 1.0 . 4.20 806 760 A 34 LEU H A 39 MET HGy 1.0 . 4.78 807 761 A 54 GLU H A 39 MET HGx 1.0 . 5.26 808 762 A 48 GLU HBx A 20 ILE HG2% 1.0 . 4.24 809 763 A 15 PRO HDy A 14 VAL HB 1.0 . 5.50 810 764 A 14 VAL H A 14 VAL HB 1.0 . 3.45 811 765 A 49 GLN HBy A 40 TRP HZ2 1.0 . 4.19 812 766 A 48 GLU H A 48 GLU HBy 1.0 . 3.86 813 767 A 50 GLY H A 49 GLN HBx 1.0 . 4.20 814 768 A 49 GLN HBx A 40 TRP HZ2 1.0 . 4.17 815 769 A 4 ARG H A 3 ARG HBx 1.0 . 3.87 816 769 A 4 ARG H A 3 ARG HBy 1.0 . 3.87 817 770 A 3 ARG HE A 3 ARG HBx 1.0 . 4.73 818 770 A 3 ARG HBy A 3 ARG HE 1.0 . 4.73 819 771 A 30 VAL HGy% A 3 ARG HBx 1.0 . 4.19 820 771 A 30 VAL HGy% A 3 ARG HBy 1.0 . 4.19 821 772 A 3 ARG HDy A 3 ARG HBx 1.0 . 3.72 822 772 A 3 ARG HBy A 3 ARG HDy 1.0 . 3.72 823 773 A 17 THR HB A 14 VAL HB 1.0 . 5.14 824 774 A 17 THR HB A 18 ASP HBx 1.0 . 4.41 825 775 A 17 THR HB A 18 ASP HA 1.0 . 4.88 826 776 A 17 THR HB A 19 GLU HGx 1.0 . 4.18 827 776 A 17 THR HB A 19 GLU HGy 1.0 . 4.18 828 777 A 62 ARG HBy A 62 ARG HDx 1.0 . 3.81 829 777 A 62 ARG HDy A 62 ARG HBy 1.0 . 3.81 830 778 A 62 ARG HBx A 62 ARG HDx 1.0 . 3.96 831 778 A 62 ARG HDy A 62 ARG HBx 1.0 . 3.96 832 779 A 38 TRP HBy A 34 LEU HBx 1.0 . 4.14 833 780 A 38 TRP HBy A 34 LEU HDy% 1.0 . 4.42 834 781 A 38 TRP HE3 A 38 TRP HBx 1.0 . 3.72 835 782 A 34 LEU HDy% A 38 TRP HBx 1.0 . 4.27 836 783 A 38 TRP HBy A 51 LEU HDx% 1.0 . 5.50 837 784 A 32 ASN H A 31 HIS HBy 1.0 . 4.09 838 785 A 40 TRP HD1 A 31 HIS HBy 1.0 . 4.14 839 786 A 31 HIS HBx A 32 ASN H 1.0 . 4.32 840 787 A 31 HIS H A 40 TRP HBy 1.0 . 5.42 841 788 A 40 TRP HBy A 34 LEU HDy% 1.0 . 4.52 842 789 A 32 ASN H A 40 TRP HBy 1.0 . 4.27 843 790 A 40 TRP H A 40 TRP HBx 1.0 . 3.69 844 791 A 32 ASN H A 40 TRP HBx 1.0 . 4.56 845 792 A 33 GLU HBy A 30 VAL HGx% 1.0 . 5.13 846 793 A 36 ASP H A 35 GLU HBy 1.0 . 4.25 847 794 A 36 ASP HBy A 35 GLU HBy 1.0 . 4.94 848 795 A 35 GLU H A 35 GLU HBx 1.0 . 3.46 849 796 A 36 ASP HBy A 35 GLU HBx 1.0 . 4.67 850 797 A 33 GLU HBx A 30 VAL HGx% 1.0 . 5.39 851 798 A 45 ARG HBx A 46 THR HB 1.0 . 5.46 852 799 A 5 VAL HGy% A 59 GLU HBy 1.0 . 4.80 853 800 A 59 GLU H A 59 GLU HBy 1.0 . 3.68 854 801 A 34 LEU H A 33 GLU HBx 1.0 . 4.42 855 802 A 59 GLU H A 59 GLU HBx 1.0 . 3.24 856 803 A 45 ARG HE A 45 ARG HBy 1.0 . 4.71 857 804 A 45 ARG HBy A 46 THR HG2% 1.0 . 5.50 858 805 A 45 ARG HE A 45 ARG HBx 1.0 . 4.67 859 806 A 58 GLU HA A 59 GLU HBx 1.0 . 4.53 860 807 A 5 VAL HGy% A 59 GLU HBx 1.0 . 5.06 861 808 A 24 LYS H A 24 LYS HDy 1.0 . 5.38 862 809 A 24 LYS HBx A 24 LYS HDy 1.0 . 4.14 863 810 A 9 LEU HA A 24 LYS HDy 1.0 . 4.64 864 811 A 10 PRO HDx A 24 LYS HDy 1.0 . 5.50 865 812 A 24 LYS H A 24 LYS HDx 1.0 . 5.20 866 813 A 9 LEU HA A 24 LYS HDx 1.0 . 4.77 867 814 A 43 ASN H A 42 THR HB 1.0 . 4.63 868 815 A 28 PHE HA A 42 THR HB 1.0 . 5.47 869 816 A 42 THR HB A 44 LEU HDx% 1.0 . 4.86 870 817 A 41 VAL HA A 42 THR HB 1.0 . 5.13 871 818 A 42 THR H A 42 THR HB 1.0 . 3.53 872 819 A 42 THR HB A 29 ILE HG1y 1.0 . 3.64 873 820 A 55 ASP H A 54 GLU HBy 1.0 . 4.48 874 821 A 53 VAL HGx% A 54 GLU HBx 1.0 . 5.20 875 822 A 21 SER H A 13 LYS HDy 1.0 . 4.53 876 823 A 20 ILE HA A 13 LYS HDy 1.0 . 4.26 877 824 A 13 LYS HA A 13 LYS HDy 1.0 . 5.50 878 825 A 20 ILE HA A 13 LYS HDx 1.0 . 4.06 879 826 A 13 LYS HA A 13 LYS HDx 1.0 . 5.50 880 827 A 13 LYS HBx A 13 LYS HDx 1.0 . 3.97 881 828 A 48 GLU H A 46 THR HB 1.0 . 4.88 882 829 A 33 GLU H A 34 LEU HG 1.0 . 4.45 883 830 A 39 MET HA A 34 LEU HG 1.0 . 4.12 884 831 A 32 ASN HD2x A 34 LEU HG 1.0 . 5.46 885 832 A 33 GLU HA A 34 LEU HG 1.0 . 5.03 886 833 A 34 LEU H A 34 LEU HG 1.0 . 3.64 887 834 A 34 LEU HA A 34 LEU HG 1.0 . 3.79 888 835 A 32 ASN HD2y A 34 LEU HG 1.0 . 4.90 889 836 A 55 ASP H A 56 LEU HG 1.0 . 5.16 890 837 A 56 LEU H A 56 LEU HG 1.0 . 3.69 891 838 A 56 LEU HA A 56 LEU HG 1.0 . 3.91 892 839 A 10 PRO HDx A 9 LEU HG 1.0 . 5.50 893 840 A 9 LEU HA A 9 LEU HG 1.0 . 4.12 894 841 A 10 PRO HDy A 9 LEU HG 1.0 . 5.13 895 842 A 12 THR H A 12 THR HB 1.0 . 3.39 896 843 A 4 ARG H A 4 ARG HGy 1.0 . 4.15 897 844 A 4 ARG HA A 4 ARG HGy 1.0 . 3.85 898 845 A 29 ILE HG1y A 29 ILE HA 1.0 . 3.97 899 846 A 14 VAL HGx% A 15 PRO HGy 1.0 . 5.50 900 847 A 16 ASP H A 15 PRO HGx 1.0 . 5.03 901 848 A 30 VAL H A 29 ILE HG1x 1.0 . 4.86 902 849 A 29 ILE H A 29 ILE HG1x 1.0 . 4.28 903 850 A 42 THR HB A 29 ILE HG1x 1.0 . 4.68 904 851 A 31 HIS HA A 29 ILE HG1x 1.0 . 5.16 905 852 A 29 ILE HG1x A 29 ILE HA 1.0 . 4.07 906 853 A 62 ARG HA A 62 ARG HGx 1.0 . 3.97 907 853 A 62 ARG HGy A 62 ARG HA 1.0 . 3.97 908 854 A 62 ARG HBy A 62 ARG HGx 1.0 . 3.00 909 854 A 62 ARG HBy A 62 ARG HGy 1.0 . 3.00 910 855 A 30 VAL HGy% A 3 ARG HGx 1.0 . 4.78 911 855 A 30 VAL HGy% A 3 ARG HGy 1.0 . 4.78 912 856 A 4 ARG H A 3 ARG HGx 1.0 . 4.44 913 856 A 4 ARG H A 3 ARG HGy 1.0 . 4.44 914 857 A 3 ARG HA A 3 ARG HGx 1.0 . 3.96 915 857 A 3 ARG HA A 3 ARG HGy 1.0 . 3.96 916 858 A 23 LEU H A 23 LEU HG 1.0 . 4.23 917 859 A 23 LEU HA A 23 LEU HG 1.0 . 4.20 918 860 A 51 LEU HG A 18 ASP HBx 1.0 . 5.02 919 861 A 52 ILE H A 51 LEU HG 1.0 . 4.94 920 862 A 7 ALA H A 6 ARG HGx 1.0 . 4.07 921 862 A 7 ALA H A 6 ARG HGy 1.0 . 4.07 922 863 A 6 ARG H A 6 ARG HGx 1.0 . 4.71 923 863 A 6 ARG H A 6 ARG HGy 1.0 . 4.71 924 864 A 6 ARG HA A 6 ARG HGx 1.0 . 3.91 925 864 A 6 ARG HA A 6 ARG HGy 1.0 . 3.91 926 865 A 27 MET HA A 6 ARG HGx 1.0 . 5.30 927 865 A 27 MET HA A 6 ARG HGy 1.0 . 5.30 928 866 A 24 LYS H A 10 PRO HGx 1.0 . 5.37 929 867 A 8 ILE H A 8 ILE HG1x 1.0 . 3.81 930 867 A 8 ILE H A 8 ILE HG1y 1.0 . 3.81 931 868 A 57 VAL HA A 8 ILE HG1x 1.0 . 4.67 932 868 A 8 ILE HG1y A 57 VAL HA 1.0 . 4.67 933 869 A 7 ALA HA A 8 ILE HG1x 1.0 . 4.86 934 869 A 8 ILE HG1y A 7 ALA HA 1.0 . 4.86 935 870 A 56 LEU HA A 8 ILE HG1x 1.0 . 4.32 936 870 A 8 ILE HG1y A 56 LEU HA 1.0 . 4.32 937 871 A 9 LEU HG A 8 ILE HG1x 1.0 . 4.18 938 871 A 8 ILE HG1y A 9 LEU HG 1.0 . 4.18 939 872 A 51 LEU H A 51 LEU HDx% 1.0 . 4.20 940 873 A 38 TRP HZ3 A 51 LEU HDx% 1.0 . 5.50 941 874 A 51 LEU HDx% A 51 LEU HA 1.0 . 4.39 942 875 A 51 LEU HDx% A 17 THR HB 1.0 . 5.38 943 876 A 51 LEU HDx% A 38 TRP HBx 1.0 . 4.60 944 877 A 39 MET H A 34 LEU HDy% 1.0 . 4.66 945 878 A 40 TRP H A 34 LEU HDy% 1.0 . 3.80 946 879 A 34 LEU H A 34 LEU HDy% 1.0 . 3.86 947 880 A 35 GLU H A 34 LEU HDy% 1.0 . 4.91 948 881 A 34 LEU HDy% A 32 ASN HD2x 1.0 . 5.50 949 882 A 34 LEU HDy% A 39 MET HA 1.0 . 3.94 950 883 A 34 LEU HDy% A 34 LEU HA 1.0 . 4.55 951 884 A 33 GLU HA A 34 LEU HDy% 1.0 . 5.23 952 885 A 40 TRP HBx A 34 LEU HDy% 1.0 . 3.41 953 886 A 32 ASN HBx A 34 LEU HDy% 1.0 . 5.34 954 887 A 34 LEU HDy% A 34 LEU HBx 1.0 . 3.11 955 888 A 34 LEU HDy% A 51 LEU HDx% 1.0 . 4.16 956 889 A 56 LEU H A 56 LEU HDx% 1.0 . 4.00 957 890 A 11 TYR HE% A 56 LEU HDx% 1.0 . 3.73 958 890 A 11 TYR HD% A 56 LEU HDx% 1.0 . 3.73 959 891 A 56 LEU HA A 56 LEU HDx% 1.0 . 4.16 960 892 A 56 LEU HDx% A 11 TYR HA 1.0 . 4.88 961 893 A 56 LEU HBy A 56 LEU HDx% 1.0 . 3.28 962 894 A 56 LEU HBx A 56 LEU HDx% 1.0 . 3.70 963 895 A 51 LEU HDx% A 18 ASP H 1.0 . 4.16 964 896 A 51 LEU HDx% A 19 GLU HA 1.0 . 4.35 965 897 A 51 LEU HDx% A 18 ASP HBy 1.0 . 3.93 966 898 A 51 LEU HDx% A 18 ASP HBx 1.0 . 3.64 967 899 A 51 LEU HDx% A 19 GLU HGx 1.0 . 4.75 968 899 A 51 LEU HDx% A 19 GLU HGy 1.0 . 4.75 969 900 A 51 LEU HDx% A 51 LEU HBx 1.0 . 3.92 970 901 A 56 LEU HA A 9 LEU HDx% 1.0 . 4.36 971 902 A 9 LEU H A 9 LEU HDx% 1.0 . 4.42 972 903 A 9 LEU HA A 9 LEU HDx% 1.0 . 4.15 973 904 A 10 PRO HDy A 9 LEU HDx% 1.0 . 4.60 974 905 A 10 PRO HDx A 9 LEU HDx% 1.0 . 5.24 975 906 A 9 LEU HBx A 9 LEU HDx% 1.0 . 3.26 976 907 A 51 LEU H A 20 ILE HG1y 1.0 . 5.50 977 908 A 25 GLY H A 24 LYS HGy 1.0 . 4.21 978 909 A 9 LEU HA A 24 LYS HGy 1.0 . 5.40 979 910 A 24 LYS H A 24 LYS HGy 1.0 . 4.82 980 911 A 24 LYS HGx A 24 LYS HA 1.0 . 4.07 981 912 A 24 LYS HGx A 8 ILE HA 1.0 . 4.46 982 913 A 19 GLU HA A 20 ILE HG1y 1.0 . 4.45 983 914 A 20 ILE H A 20 ILE HG1y 1.0 . 3.93 984 915 A 24 LYS HA A 24 LYS HGy 1.0 . 4.11 985 916 A 24 LYS HGy A 8 ILE HA 1.0 . 4.93 986 917 A 24 LYS H A 24 LYS HGx 1.0 . 5.03 987 918 A 24 LYS HGx A 9 LEU HA 1.0 . 4.72 988 919 A 20 ILE H A 20 ILE HG1x 1.0 . 4.02 989 920 A 28 PHE HE% A 20 ILE HG1x 1.0 . 5.50 990 921 A 19 GLU HA A 20 ILE HG1x 1.0 . 4.61 991 922 A 45 ARG HE A 23 LEU HDy% 1.0 . 4.34 992 923 A 23 LEU H A 23 LEU HDy% 1.0 . 4.36 993 924 A 24 LYS H A 23 LEU HDy% 1.0 . 5.05 994 925 A 23 LEU HDy% A 23 LEU HA 1.0 . 4.13 995 926 A 23 LEU HDy% A 45 ARG HDy 1.0 . 4.93 996 927 A 45 ARG HDx A 23 LEU HDy% 1.0 . 5.10 997 928 A 52 ILE HG1y A 41 VAL HGx% 1.0 . 3.85 998 929 A 51 LEU HDy% A 51 LEU H 1.0 . 4.98 999 930 A 51 LEU HDy% A 18 ASP HBx 1.0 . 5.08 1000 931 A 39 MET H A 51 LEU HDy% 1.0 . 4.45 1001 932 A 51 LEU HDy% A 52 ILE H 1.0 . 3.64 1002 933 A 51 LEU HDy% A 40 TRP HZ3 1.0 . 4.51 1003 934 A 51 LEU HDy% A 38 TRP HZ3 1.0 . 5.50 1004 935 A 51 LEU HDy% A 51 LEU HA 1.0 . 3.31 1005 936 A 51 LEU HDy% A 40 TRP HA 1.0 . 4.03 1006 937 A 51 LEU HDy% A 19 GLU HA 1.0 . 5.07 1007 938 A 51 LEU HDy% A 38 TRP HBx 1.0 . 3.81 1008 939 A 52 ILE H A 52 ILE HG1x 1.0 . 4.32 1009 940 A 39 MET HE% A 52 ILE HG1x 1.0 . 4.87 1010 941 A 40 TRP H A 34 LEU HDx% 1.0 . 4.78 1011 942 A 34 LEU H A 34 LEU HDx% 1.0 . 4.10 1012 943 A 35 GLU H A 34 LEU HDx% 1.0 . 4.00 1013 944 A 32 ASN HD2y A 34 LEU HDx% 1.0 . 4.01 1014 945 A 32 ASN HD2x A 34 LEU HDx% 1.0 . 4.27 1015 946 A 39 MET HA A 34 LEU HDx% 1.0 . 4.99 1016 947 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.03 1017 948 A 33 GLU HA A 34 LEU HDx% 1.0 . 5.34 1018 949 A 34 LEU HBy A 34 LEU HDx% 1.0 . 3.23 1019 950 A 51 LEU HDx% A 34 LEU HDx% 1.0 . 4.18 1020 951 A 9 LEU HA A 9 LEU HDy% 1.0 . 2.95 1021 952 A 10 PRO HDy A 9 LEU HDy% 1.0 . 3.58 1022 953 A 10 PRO HDx A 9 LEU HDy% 1.0 . 3.83 1023 954 A 9 LEU HDy% A 24 LYS HEx 1.0 . 4.65 1024 954 A 24 LYS HEy A 9 LEU HDy% 1.0 . 4.65 1025 955 A 9 LEU HBx A 9 LEU HDy% 1.0 . 3.44 1026 956 A 9 LEU HBy A 9 LEU HDy% 1.0 . 3.17 1027 957 A 14 VAL H A 14 VAL HGy% 1.0 . 3.42 1028 958 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.35 1029 959 A 15 PRO HDy A 14 VAL HGy% 1.0 . 5.09 1030 960 A 23 LEU H A 23 LEU HDx% 1.0 . 4.43 1031 961 A 24 LYS H A 23 LEU HDx% 1.0 . 3.84 1032 962 A 11 TYR H A 23 LEU HDx% 1.0 . 5.07 1033 963 A 23 LEU HA A 23 LEU HDx% 1.0 . 3.06 1034 964 A 10 PRO HBy A 23 LEU HDx% 1.0 . 3.92 1035 965 A 10 PRO HBx A 23 LEU HDx% 1.0 . 4.10 1036 966 A 22 PHE H A 23 LEU HDx% 1.0 . 5.48 1037 967 A 13 LYS H A 21 SER HBx 1.0 . 4.86 1038 968 A 5 VAL HGy% A 6 ARG H 1.0 . 4.08 1039 969 A 60 VAL H A 5 VAL HGy% 1.0 . 3.83 1040 970 A 5 VAL HGy% A 5 VAL HA 1.0 . 3.26 1041 971 A 5 VAL HGy% A 59 GLU HA 1.0 . 3.22 1042 972 A 44 LEU H A 44 LEU HDx% 1.0 . 3.91 1043 973 A 29 ILE H A 44 LEU HDx% 1.0 . 4.25 1044 974 A 28 PHE HA A 44 LEU HDx% 1.0 . 4.45 1045 975 A 44 LEU HA A 44 LEU HDx% 1.0 . 2.99 1046 976 A 30 VAL HGy% A 5 VAL HA 1.0 . 5.41 1047 977 A 31 HIS H A 30 VAL HGy% 1.0 . 4.43 1048 978 A 30 VAL H A 30 VAL HGy% 1.0 . 3.28 1049 979 A 30 VAL HGy% A 5 VAL H 1.0 . 4.48 1050 980 A 30 VAL HGy% A 4 ARG HA 1.0 . 3.98 1051 981 A 30 VAL HGy% A 29 ILE HA 1.0 . 4.20 1052 982 A 3 ARG HA A 30 VAL HGy% 1.0 . 5.26 1053 983 A 30 VAL HGy% A 30 VAL HA 1.0 . 3.47 1054 984 A 30 VAL HGy% A 3 ARG HDx 1.0 . 4.54 1055 985 A 5 VAL HGy% A 39 MET HE% 1.0 . 3.99 1056 986 A 30 VAL HGy% A 3 ARG HDy 1.0 . 5.07 1057 987 A 42 THR H A 41 VAL HGy% 1.0 . 3.98 1058 988 A 32 ASN H A 41 VAL HGy% 1.0 . 5.39 1059 989 A 39 MET HBx A 41 VAL HGy% 1.0 . 3.44 1060 990 A 17 THR HG2% A 15 PRO HA 1.0 . 5.34 1061 991 A 45 ARG HE A 46 THR HG2% 1.0 . 4.68 1062 992 A 47 ASP H A 46 THR HG2% 1.0 . 4.33 1063 993 A 48 GLU H A 46 THR HG2% 1.0 . 4.80 1064 994 A 46 THR H A 46 THR HG2% 1.0 . 3.30 1065 995 A 43 ASN HD2x A 46 THR HG2% 1.0 . 5.49 1066 996 A 45 ARG HDx A 46 THR HG2% 1.0 . 5.04 1067 997 A 46 THR HG2% A 48 GLU HGy 1.0 . 5.32 1068 998 A 46 THR HG2% A 45 ARG HGx 1.0 . 4.05 1069 998 A 46 THR HG2% A 45 ARG HGy 1.0 . 4.05 1070 999 A 31 HIS H A 41 VAL HGy% 1.0 . 3.74 1071 1000 A 41 VAL H A 41 VAL HGy% 1.0 . 3.58 1072 1001 A 30 VAL H A 41 VAL HGy% 1.0 . 5.28 1073 1002 A 28 PHE HD% A 41 VAL HGy% 1.0 . 4.32 1074 1003 A 41 VAL HA A 41 VAL HGy% 1.0 . 3.42 1075 1004 A 30 VAL HA A 41 VAL HGy% 1.0 . 3.13 1076 1005 A 28 PHE HBy A 41 VAL HGy% 1.0 . 4.29 1077 1006 A 52 ILE HD1% A 41 VAL HGy% 1.0 . 3.65 1078 1007 A 16 ASP H A 15 PRO HA 1.0 . 2.85 1079 1008 A 15 PRO HA A 13 LYS HEx 1.0 . 3.91 1080 1009 A 11 TYR HE% A 12 THR HG2% 1.0 . 4.45 1081 1009 A 11 TYR HD% A 12 THR HG2% 1.0 . 4.45 1082 1010 A 49 GLN HA A 42 THR HG2% 1.0 . 4.18 1083 1011 A 43 ASN H A 42 THR HG2% 1.0 . 3.40 1084 1012 A 42 THR HA A 42 THR HG2% 1.0 . 3.46 1085 1013 A 49 GLN HGx A 42 THR HG2% 1.0 . 4.66 1086 1014 A 27 MET HGy A 60 VAL HGx% 1.0 . 5.50 1087 1015 A 42 THR HG2% A 49 GLN HE2x 1.0 . 4.84 1088 1016 A 44 LEU HDy% A 44 LEU HA 1.0 . 3.93 1089 1017 A 30 VAL H A 30 VAL HGx% 1.0 . 4.74 1090 1018 A 6 ARG HE A 60 VAL HGx% 1.0 . 4.91 1091 1019 A 6 ARG H A 60 VAL HGx% 1.0 . 3.75 1092 1020 A 60 VAL H A 60 VAL HGx% 1.0 . 3.38 1093 1021 A 6 ARG HA A 60 VAL HGx% 1.0 . 4.64 1094 1022 A 5 VAL HA A 60 VAL HGx% 1.0 . 3.32 1095 1023 A 59 GLU HA A 60 VAL HGx% 1.0 . 4.08 1096 1024 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.24 1097 1025 A 6 ARG HBy A 60 VAL HGx% 1.0 . 3.28 1098 1026 A 12 THR HA A 12 THR HG2% 1.0 . 3.09 1099 1027 A 13 LYS H A 12 THR HG2% 1.0 . 3.55 1100 1028 A 60 VAL HGy% A 6 ARG H 1.0 . 5.14 1101 1029 A 60 VAL HGy% A 5 VAL HA 1.0 . 4.82 1102 1030 A 31 HIS H A 30 VAL HGx% 1.0 . 3.71 1103 1031 A 32 ASN H A 30 VAL HGx% 1.0 . 3.74 1104 1032 A 62 ARG HE A 60 VAL HGx% 1.0 . 4.90 1105 1033 A 30 VAL HGx% A 32 ASN HA 1.0 . 4.18 1106 1034 A 30 VAL HGx% A 31 HIS HA 1.0 . 4.80 1107 1035 A 30 VAL HGx% A 30 VAL HA 1.0 . 3.41 1108 1036 A 30 VAL HGx% A 3 ARG HDx 1.0 . 4.93 1109 1037 A 7 ALA HB% A 8 ILE HA 1.0 . 4.98 1110 1038 A 7 ALA H A 7 ALA HB% 1.0 . 3.25 1111 1039 A 8 ILE H A 7 ALA HB% 1.0 . 3.81 1112 1040 A 25 GLY H A 7 ALA HB% 1.0 . 3.54 1113 1041 A 26 ASP H A 7 ALA HB% 1.0 . 3.51 1114 1042 A 9 LEU H A 7 ALA HB% 1.0 . 3.62 1115 1043 A 28 PHE HZ A 7 ALA HB% 1.0 . 4.25 1116 1044 A 28 PHE HE% A 7 ALA HB% 1.0 . 3.44 1117 1045 A 6 ARG HA A 7 ALA HB% 1.0 . 4.30 1118 1046 A 57 VAL HA A 7 ALA HB% 1.0 . 4.54 1119 1047 A 24 LYS HA A 7 ALA HB% 1.0 . 3.47 1120 1048 A 26 ASP HBy A 7 ALA HB% 1.0 . 4.08 1121 1049 A 57 VAL HGy% A 7 ALA HB% 1.0 . 4.32 1122 1050 A 12 THR H A 12 THR HG2% 1.0 . 4.37 1123 1051 A 61 GLY H A 60 VAL HGy% 1.0 . 3.96 1124 1052 A 60 VAL HGy% A 60 VAL H 1.0 . 4.11 1125 1053 A 60 VAL HGy% A 6 ARG HE 1.0 . 5.39 1126 1054 A 60 VAL HGy% A 60 VAL HA 1.0 . 3.28 1127 1055 A 60 VAL HGy% A 62 ARG HDx 1.0 . 5.23 1128 1055 A 62 ARG HDy A 60 VAL HGy% 1.0 . 5.23 1129 1056 A 60 VAL HGy% A 27 MET HE% 1.0 . 3.73 1130 1057 A 60 VAL HGy% A 6 ARG HBy 1.0 . 3.69 1131 1058 A 7 ALA H A 57 VAL HGy% 1.0 . 5.04 1132 1059 A 8 ILE H A 57 VAL HGy% 1.0 . 3.78 1133 1060 A 57 VAL HGy% A 58 GLU H 1.0 . 3.97 1134 1061 A 57 VAL HGy% A 57 VAL H 1.0 . 3.75 1135 1062 A 57 VAL HGy% A 56 LEU H 1.0 . 5.16 1136 1063 A 57 VAL HGy% A 28 PHE HE% 1.0 . 3.74 1137 1064 A 57 VAL HGy% A 57 VAL HA 1.0 . 3.34 1138 1065 A 57 VAL HGy% A 7 ALA HA 1.0 . 3.28 1139 1066 A 57 VAL HGy% A 54 GLU HA 1.0 . 4.53 1140 1067 A 57 VAL HGy% A 56 LEU HBx 1.0 . 3.82 1141 1068 A 57 VAL HGy% A 52 ILE HD1% 1.0 . 3.35 1142 1069 A 53 VAL HGx% A 38 TRP HA 1.0 . 4.09 1143 1070 A 53 VAL HGx% A 55 ASP HA 1.0 . 4.93 1144 1071 A 53 VAL HGx% A 56 LEU HG 1.0 . 4.40 1145 1072 A 17 THR HA A 17 THR HG2% 1.0 . 2.97 1146 1073 A 17 THR HG2% A 19 GLU HGx 1.0 . 4.83 1147 1073 A 19 GLU HGy A 17 THR HG2% 1.0 . 4.83 1148 1074 A 17 THR HG2% A 14 VAL HB 1.0 . 3.39 1149 1075 A 53 VAL HGx% A 54 GLU H 1.0 . 3.37 1150 1076 A 53 VAL HGx% A 53 VAL HA 1.0 . 3.24 1151 1077 A 53 VAL HGx% A 55 ASP HBx 1.0 . 4.24 1152 1078 A 53 VAL HGx% A 56 LEU HDx% 1.0 . 4.40 1153 1079 A 53 VAL HGx% A 55 ASP HBy 1.0 . 5.01 1154 1080 A 19 GLU H A 17 THR HG2% 1.0 . 4.64 1155 1081 A 17 THR HG2% A 17 THR H 1.0 . 3.68 1156 1082 A 17 THR HG2% A 16 ASP HBy 1.0 . 4.81 1157 1083 A 31 HIS H A 30 VAL HA 1.0 . 3.17 1158 1084 A 41 VAL HA A 30 VAL HA 1.0 . 3.69 1159 1085 A 15 PRO HDy A 14 VAL HGx% 1.0 . 3.94 1160 1086 A 31 HIS HA A 30 VAL HA 1.0 . 5.20 1161 1087 A 16 ASP H A 14 VAL HGx% 1.0 . 5.40 1162 1088 A 14 VAL H A 14 VAL HGx% 1.0 . 4.27 1163 1089 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.41 1164 1090 A 15 PRO HDx A 14 VAL HGx% 1.0 . 3.53 1165 1091 A 17 THR H A 14 VAL HGx% 1.0 . 5.21 1166 1092 A 22 PHE H A 10 PRO HA 1.0 . 4.95 1167 1093 A 54 GLU H A 53 VAL HGy% 1.0 . 4.06 1168 1094 A 53 VAL H A 53 VAL HGy% 1.0 . 3.22 1169 1095 A 56 LEU H A 53 VAL HGy% 1.0 . 3.56 1170 1096 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.64 1171 1097 A 55 ASP HBy A 53 VAL HGy% 1.0 . 4.18 1172 1098 A 55 ASP HBx A 53 VAL HGy% 1.0 . 3.57 1173 1099 A 53 VAL HGy% A 56 LEU HG 1.0 . 3.57 1174 1100 A 53 VAL HGy% A 56 LEU HDx% 1.0 . 3.49 1175 1101 A 38 TRP HZ3 A 53 VAL HGy% 1.0 . 5.50 1176 1102 A 56 LEU HBx A 53 VAL HGy% 1.0 . 4.06 1177 1103 A 24 LYS H A 10 PRO HA 1.0 . 4.14 1178 1104 A 11 TYR H A 10 PRO HA 1.0 . 3.13 1179 1105 A 9 LEU HA A 8 ILE HA 1.0 . 4.60 1180 1106 A 25 GLY H A 8 ILE HA 1.0 . 4.89 1181 1107 A 8 ILE HB A 8 ILE HA 1.0 . 3.02 1182 1108 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.87 1183 1108 A 8 ILE HG1y A 8 ILE HA 1.0 . 3.87 1184 1109 A 41 VAL H A 41 VAL HGx% 1.0 . 3.32 1185 1110 A 50 GLY H A 41 VAL HGx% 1.0 . 4.25 1186 1111 A 28 PHE HD% A 41 VAL HGx% 1.0 . 3.49 1187 1112 A 41 VAL HA A 41 VAL HGx% 1.0 . 4.23 1188 1113 A 28 PHE HBy A 41 VAL HGx% 1.0 . 4.29 1189 1114 A 28 PHE HBx A 41 VAL HGx% 1.0 . 4.56 1190 1115 A 52 ILE HB A 41 VAL HGx% 1.0 . 5.50 1191 1116 A 41 VAL HGx% A 52 ILE HD1% 1.0 . 3.85 1192 1117 A 42 THR HB A 41 VAL HGx% 1.0 . 5.49 1193 1118 A 28 PHE HA A 41 VAL HGx% 1.0 . 5.08 1194 1119 A 46 THR HG2% A 46 THR HA 1.0 . 3.27 1195 1120 A 48 GLU HGy A 46 THR HA 1.0 . 5.48 1196 1121 A 45 ARG HBx A 46 THR HA 1.0 . 5.23 1197 1122 A 46 THR HA A 45 ARG HGx 1.0 . 5.15 1198 1122 A 45 ARG HGy A 46 THR HA 1.0 . 5.15 1199 1123 A 6 ARG HA A 8 ILE HG2% 1.0 . 5.50 1200 1124 A 8 ILE HG2% A 24 LYS HEx 1.0 . 5.48 1201 1124 A 8 ILE HG2% A 24 LYS HEy 1.0 . 5.48 1202 1125 A 7 ALA H A 8 ILE HG2% 1.0 . 5.50 1203 1126 A 8 ILE H A 8 ILE HG2% 1.0 . 3.49 1204 1127 A 58 GLU H A 8 ILE HG2% 1.0 . 3.88 1205 1128 A 9 LEU H A 8 ILE HG2% 1.0 . 4.48 1206 1129 A 57 VAL H A 8 ILE HG2% 1.0 . 5.45 1207 1130 A 57 VAL HA A 8 ILE HG2% 1.0 . 3.83 1208 1131 A 8 ILE HG2% A 7 ALA HA 1.0 . 3.90 1209 1132 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.09 1210 1133 A 58 GLU HGy A 8 ILE HG2% 1.0 . 3.64 1211 1134 A 8 ILE HG2% A 58 GLU HBx 1.0 . 3.45 1212 1135 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 3.86 1213 1135 A 8 ILE HG1y A 8 ILE HG2% 1.0 . 3.86 1214 1136 A 14 VAL HA A 15 PRO HGy 1.0 . 4.41 1215 1137 A 13 LYS HGy A 12 THR HA 1.0 . 5.23 1216 1138 A 21 SER H A 20 ILE HG2% 1.0 . 3.88 1217 1139 A 49 GLN H A 20 ILE HG2% 1.0 . 4.55 1218 1140 A 51 LEU H A 20 ILE HG2% 1.0 . 3.81 1219 1141 A 20 ILE H A 20 ILE HG2% 1.0 . 3.95 1220 1142 A 49 GLN HA A 20 ILE HG2% 1.0 . 4.64 1221 1143 A 20 ILE HA A 20 ILE HG2% 1.0 . 3.21 1222 1144 A 19 GLU HA A 20 ILE HG2% 1.0 . 4.12 1223 1145 A 48 GLU HA A 20 ILE HG2% 1.0 . 4.77 1224 1146 A 50 GLY HAy A 20 ILE HG2% 1.0 . 3.33 1225 1147 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 4.03 1226 1148 A 12 THR HA A 22 PHE H 1.0 . 4.94 1227 1149 A 12 THR HA A 21 SER HBx 1.0 . 4.45 1228 1150 A 52 ILE H A 52 ILE HG2% 1.0 . 4.02 1229 1151 A 53 VAL H A 52 ILE HG2% 1.0 . 4.37 1230 1152 A 28 PHE HZ A 52 ILE HG2% 1.0 . 4.63 1231 1153 A 39 MET H A 52 ILE HG2% 1.0 . 5.48 1232 1154 A 6 ARG H A 5 VAL HGx% 1.0 . 4.26 1233 1155 A 28 PHE H A 5 VAL HGx% 1.0 . 3.99 1234 1156 A 28 PHE HD% A 5 VAL HGx% 1.0 . 3.45 1235 1157 A 6 ARG HA A 5 VAL HGx% 1.0 . 5.33 1236 1158 A 28 PHE HBy A 5 VAL HGx% 1.0 . 3.87 1237 1159 A 39 MET HE% A 5 VAL HGx% 1.0 . 4.32 1238 1160 A 57 VAL HGy% A 5 VAL HGx% 1.0 . 3.89 1239 1161 A 5 VAL H A 5 VAL HGx% 1.0 . 3.40 1240 1162 A 5 VAL HGx% A 4 ARG HA 1.0 . 4.80 1241 1163 A 5 VAL HA A 5 VAL HGx% 1.0 . 3.96 1242 1164 A 28 PHE HBx A 5 VAL HGx% 1.0 . 3.42 1243 1165 A 52 ILE HA A 52 ILE HG2% 1.0 . 3.83 1244 1166 A 53 VAL H A 52 ILE HA 1.0 . 3.36 1245 1167 A 28 PHE HD% A 29 ILE HG2% 1.0 . 5.29 1246 1168 A 58 GLU H A 57 VAL HGx% 1.0 . 3.92 1247 1169 A 54 GLU H A 57 VAL HGx% 1.0 . 4.83 1248 1170 A 57 VAL H A 57 VAL HGx% 1.0 . 3.13 1249 1171 A 56 LEU H A 57 VAL HGx% 1.0 . 4.17 1250 1172 A 57 VAL HA A 57 VAL HGx% 1.0 . 3.97 1251 1173 A 5 VAL HA A 57 VAL HGx% 1.0 . 5.25 1252 1174 A 58 GLU HA A 57 VAL HGx% 1.0 . 4.26 1253 1175 A 55 ASP HA A 57 VAL HGx% 1.0 . 4.86 1254 1176 A 54 GLU HA A 57 VAL HGx% 1.0 . 3.10 1255 1177 A 5 VAL HB A 57 VAL HGx% 1.0 . 3.20 1256 1178 A 52 ILE HD1% A 57 VAL HGx% 1.0 . 4.12 1257 1179 A 31 HIS H A 41 VAL HA 1.0 . 3.54 1258 1180 A 42 THR H A 41 VAL HA 1.0 . 3.26 1259 1181 A 31 HIS HD2 A 41 VAL HA 1.0 . 3.81 1260 1182 A 39 MET H A 39 MET HE% 1.0 . 4.23 1261 1183 A 54 GLU H A 39 MET HE% 1.0 . 3.57 1262 1184 A 39 MET HE% A 53 VAL HA 1.0 . 4.31 1263 1185 A 39 MET HE% A 54 GLU HA 1.0 . 2.93 1264 1186 A 39 MET HE% A 39 MET HGx 1.0 . 3.22 1265 1187 A 39 MET HE% A 54 GLU HGx 1.0 . 4.15 1266 1188 A 54 GLU HBx A 39 MET HE% 1.0 . 2.84 1267 1189 A 39 MET HE% A 57 VAL HGx% 1.0 . 2.91 1268 1190 A 39 MET HE% A 52 ILE HD1% 1.0 . 3.57 1269 1191 A 29 ILE HG2% A 4 ARG HA 1.0 . 4.53 1270 1192 A 29 ILE HG2% A 29 ILE HA 1.0 . 3.45 1271 1193 A 42 THR HB A 29 ILE HG2% 1.0 . 3.98 1272 1194 A 29 ILE HG2% A 29 ILE HG1x 1.0 . 3.53 1273 1195 A 30 VAL H A 41 VAL HA 1.0 . 5.36 1274 1196 A 41 VAL HA A 31 HIS HA 1.0 . 4.90 1275 1197 A 41 VAL HA A 29 ILE HG1y 1.0 . 5.25 1276 1198 A 30 VAL H A 29 ILE HA 1.0 . 2.94 1277 1199 A 29 ILE HA A 4 ARG HA 1.0 . 3.48 1278 1200 A 4 ARG HDy A 29 ILE HA 1.0 . 4.06 1279 1201 A 39 MET HE% A 52 ILE H 1.0 . 4.85 1280 1202 A 38 TRP HA A 39 MET HE% 1.0 . 4.33 1281 1203 A 39 MET HE% A 52 ILE HB 1.0 . 4.58 1282 1204 A 57 VAL HGy% A 39 MET HE% 1.0 . 4.15 1283 1205 A 20 ILE HA A 20 ILE HG1y 1.0 . 3.86 1284 1206 A 29 ILE HA A 29 ILE HD1% 1.0 . 4.12 1285 1207 A 39 MET H A 53 VAL HA 1.0 . 4.02 1286 1208 A 54 GLU H A 53 VAL HA 1.0 . 2.99 1287 1209 A 38 TRP HA A 53 VAL HA 1.0 . 3.24 1288 1210 A 53 VAL HA A 54 GLU HA 1.0 . 4.31 1289 1211 A 54 GLU HBx A 53 VAL HA 1.0 . 4.54 1290 1212 A 26 ASP H A 24 LYS HA 1.0 . 4.24 1291 1213 A 9 LEU H A 24 LYS HA 1.0 . 4.27 1292 1214 A 24 LYS HA A 24 LYS HEx 1.0 . 5.50 1293 1214 A 24 LYS HA A 24 LYS HEy 1.0 . 5.50 1294 1215 A 24 LYS HA A 9 LEU HA 1.0 . 4.34 1295 1216 A 45 ARG HA A 45 ARG HGx 1.0 . 3.57 1296 1216 A 45 ARG HA A 45 ARG HGy 1.0 . 3.57 1297 1217 A 12 THR H A 11 TYR HA 1.0 . 3.06 1298 1218 A 11 TYR HE% A 11 TYR HA 1.0 . 3.63 1299 1218 A 11 TYR HD% A 11 TYR HA 1.0 . 3.63 1300 1219 A 12 THR HB A 11 TYR HA 1.0 . 5.15 1301 1220 A 27 MET HA A 27 MET HE% 1.0 . 4.11 1302 1221 A 28 PHE H A 27 MET HE% 1.0 . 4.23 1303 1222 A 6 ARG HE A 27 MET HE% 1.0 . 4.59 1304 1223 A 6 ARG HA A 27 MET HE% 1.0 . 4.58 1305 1224 A 4 ARG HDy A 27 MET HE% 1.0 . 3.88 1306 1225 A 11 TYR HD% A 11 TYR HA 1.0 . 3.86 1307 1226 A 7 ALA H A 28 PHE HD% 1.0 . 4.81 1308 1227 A 28 PHE HD% A 52 ILE HG2% 1.0 . 3.26 1309 1228 A 28 PHE HD% A 57 VAL HGy% 1.0 . 5.42 1310 1229 A 43 ASN H A 28 PHE HE% 1.0 . 5.50 1311 1230 A 7 ALA H A 28 PHE HE% 1.0 . 4.06 1312 1231 A 28 PHE HE% A 52 ILE HD1% 1.0 . 4.65 1313 1232 A 28 PHE HE% A 7 ALA HA 1.0 . 4.99 1314 1233 A 28 PHE HE% A 43 ASN HA 1.0 . 4.66 1315 1234 A 28 PHE HE% A 22 PHE HBx 1.0 . 4.41 1316 1235 A 28 PHE HE% A 52 ILE HG2% 1.0 . 3.80 1317 1236 A 36 ASP H A 38 TRP HD1 1.0 . 5.45 1318 1237 A 26 ASP HBy A 22 PHE HD% 1.0 . 4.76 1319 1238 A 36 ASP HBx A 38 TRP HD1 1.0 . 3.52 1320 1239 A 28 PHE HE% A 22 PHE HD% 1.0 . 3.49 1321 1240 A 38 TRP HA A 38 TRP HD1 1.0 . 5.50 1322 1241 A 31 HIS HBx A 40 TRP HD1 1.0 . 3.60 1323 1242 A 49 GLN HBy A 40 TRP HD1 1.0 . 5.24 1324 1243 A 41 VAL H A 40 TRP HD1 1.0 . 4.58 1325 1244 A 31 HIS H A 40 TRP HD1 1.0 . 4.96 1326 1245 A 53 VAL HB A 38 TRP HH2 1.0 . 5.05 1327 1246 A 52 ILE HA A 38 TRP HH2 1.0 . 4.53 1328 1247 A 38 TRP HH2 A 19 GLU HGx 1.0 . 4.44 1329 1247 A 19 GLU HGy A 38 TRP HH2 1.0 . 4.44 1330 1248 A 51 LEU HBy A 38 TRP HH2 1.0 . 5.42 1331 1249 A 53 VAL HGx% A 38 TRP HH2 1.0 . 4.72 1332 1250 A 50 GLY HAx A 40 TRP HH2 1.0 . 4.79 1333 1251 A 18 ASP HBy A 40 TRP HH2 1.0 . 4.43 1334 1252 A 51 LEU HDx% A 40 TRP HH2 1.0 . 4.99 1335 1253 A 18 ASP HA A 40 TRP HH2 1.0 . 5.35 1336 1254 A 18 ASP HBx A 40 TRP HH2 1.0 . 4.71 1337 1255 A 31 HIS H A 31 HIS HD2 1.0 . 4.57 1338 1256 A 40 TRP HE1 A 31 HIS HD2 1.0 . 4.87 1339 1257 A 18 ASP HBx A 40 TRP HZ3 1.0 . 4.27 1340 1258 A 51 LEU HG A 40 TRP HZ3 1.0 . 3.97 1341 1259 A 51 LEU HDx% A 40 TRP HZ3 1.0 . 4.41 1342 1260 A 38 TRP HZ3 A 19 GLU HGx 1.0 . 4.34 1343 1260 A 38 TRP HZ3 A 19 GLU HGy 1.0 . 4.34 1344 1261 A 53 VAL HGx% A 38 TRP HZ3 1.0 . 5.28 1345 1262 A 38 TRP HZ3 A 52 ILE HB 1.0 . 5.34 1346 1263 A 38 TRP HZ3 A 51 LEU HBy 1.0 . 4.58 1347 1264 A 38 TRP HZ3 A 52 ILE H 1.0 . 5.32 1348 1265 A 38 TRP HZ3 A 52 ILE HG1y 1.0 . 5.13 1349 1266 A 53 VAL HGx% A 38 TRP HE3 1.0 . 5.42 1350 1267 A 38 TRP HE3 A 52 ILE HA 1.0 . 5.03 1351 1268 A 38 TRP HE3 A 51 LEU HBy 1.0 . 3.83 1352 1269 A 51 LEU HDy% A 38 TRP HE3 1.0 . 4.72 1353 1270 A 51 LEU HDx% A 38 TRP HE3 1.0 . 4.97 1354 1271 A 40 TRP H A 40 TRP HE3 1.0 . 4.63 1355 1272 A 51 LEU HDx% A 40 TRP HE3 1.0 . 5.18 1356 1273 A 40 TRP HA A 40 TRP HE3 1.0 . 4.26 1357 1274 A 40 TRP HBx A 40 TRP HE3 1.0 . 3.93 1358 1275 A 51 LEU HG A 40 TRP HE3 1.0 . 3.81 1359 1276 A 51 LEU HDy% A 40 TRP HE3 1.0 . 3.33 1360 1277 A 11 TYR HE% A 13 LYS HA 1.0 . 3.97 1361 1278 A 11 TYR HE% A 19 GLU HBy 1.0 . 4.78 1362 1279 A 11 TYR HE% A 56 LEU HDx% 1.0 . 5.24 1363 1280 A 11 TYR HE% A 19 GLU HGx 1.0 . 5.50 1364 1280 A 11 TYR HE% A 19 GLU HGy 1.0 . 5.50 1365 1281 A 53 VAL HB A 38 TRP HZ2 1.0 . 5.45 1366 1282 A 53 VAL HGx% A 38 TRP HZ2 1.0 . 4.23 stop_ save_