data_nef_c34481_6xwi 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6XWI 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 4 CYS SG 1 46 CYS SG 1 24 CYS SG 1 59 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 ALA start . . 2 A 2 SER middle . . 3 A 3 PRO middle . false 4 A 4 CYS middle -HG . 5 A 5 ASP middle . . 6 A 6 LYS middle . . 7 A 7 GLN middle . . 8 A 8 LYS middle . . 9 A 9 ASN middle . . 10 A 10 TYR middle . . 11 A 11 ILE middle . . 12 A 12 ASP middle . . 13 A 13 LYS middle . . 14 A 14 GLN middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 PRO middle . false 18 A 18 ILE middle . . 19 A 19 VAL middle . . 20 A 20 ASN middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 GLY middle . false 24 A 24 CYS middle -HG . 25 A 25 SER middle . . 26 A 26 ARG middle . . 27 A 27 PRO middle . false 28 A 28 GLU middle . . 29 A 29 GLU middle . . 30 A 30 VAL middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 ARG middle . . 34 A 34 ILE middle . . 35 A 35 ARG middle . . 36 A 36 ARG middle . . 37 A 37 ALA middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 LYS middle . . 41 A 41 MET middle . . 42 A 42 GLY middle . false 43 A 43 ASP middle . . 44 A 44 THR middle . . 45 A 45 SER middle . . 46 A 46 CYS middle -HG . 47 A 47 PHE middle . . 48 A 48 ASP middle . . 49 A 49 GLU middle . . 50 A 50 ILE middle . . 51 A 51 LEU middle . . 52 A 52 LYS middle . . 53 A 53 GLY middle . false 54 A 54 LEU middle . . 55 A 55 LYS middle . . 56 A 56 GLU middle . . 57 A 57 ILE middle . . 58 A 58 LYS middle . . 59 A 59 CYS middle -HG . 60 A 60 GLY middle . false 61 A 61 GLY middle . false 62 A 62 SER middle . . 63 A 63 TRP middle . . 64 A 64 LEU middle . . 65 A 65 GLU middle . . 66 A 66 HIS middle . . 67 A 67 HIS middle . . 68 A 68 HIS middle . . 69 A 69 HIS middle . . 70 A 70 HIS middle . . 71 A 71 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 PRO HA H 1 4.442 0.020 A 3 PRO HBx H 1 2.322 0.020 A 3 PRO HBy H 1 2.322 0.020 A 3 PRO HDx H 1 3.832 0.020 A 3 PRO HDy H 1 3.832 0.020 A 3 PRO HGx H 1 2.010 0.020 A 3 PRO HGy H 1 2.010 0.020 A 3 PRO C C 13 175.308 0.3 A 3 PRO CA C 13 61.614 0.3 A 3 PRO CB C 13 29.118 0.3 A 3 PRO CD C 13 47.937 0.3 A 3 PRO CG C 13 24.524 0.3 A 4 CYS H H 1 8.397 0.020 A 4 CYS HA H 1 4.683 0.020 A 4 CYS HBy H 1 2.976 0.020 A 4 CYS HBx H 1 2.775 0.020 A 4 CYS C C 13 173.020 0.3 A 4 CYS CA C 13 52.696 0.3 A 4 CYS CB C 13 36.465 0.3 A 4 CYS N N 15 115.167 0.3 A 5 ASP H H 1 7.866 0.020 A 5 ASP HA H 1 4.229 0.020 A 5 ASP HBx H 1 2.647 0.020 A 5 ASP HBy H 1 2.647 0.020 A 5 ASP C C 13 175.466 0.3 A 5 ASP CA C 13 55.222 0.3 A 5 ASP CB C 13 37.661 0.3 A 5 ASP N N 15 122.004 0.3 A 6 LYS H H 1 8.293 0.020 A 6 LYS HA H 1 4.020 0.020 A 6 LYS HBx H 1 1.762 0.020 A 6 LYS HBy H 1 1.762 0.020 A 6 LYS C C 13 176.505 0.3 A 6 LYS CA C 13 56.472 0.3 A 6 LYS CB C 13 29.374 0.3 A 6 LYS N N 15 119.795 0.3 A 7 GLN H H 1 8.376 0.020 A 7 GLN HA H 1 4.031 0.020 A 7 GLN HBx H 1 1.987 0.020 A 7 GLN HBy H 1 1.987 0.020 A 7 GLN HGx H 1 2.350 0.020 A 7 GLN HGy H 1 2.350 0.020 A 7 GLN C C 13 174.756 0.3 A 7 GLN CA C 13 56.439 0.3 A 7 GLN CB C 13 25.188 0.3 A 7 GLN CG C 13 31.483 0.3 A 7 GLN N N 15 120.114 0.3 A 7 GLN NE2 N 15 111.373 0.3 A 8 LYS H H 1 8.303 0.020 A 8 LYS HA H 1 3.696 0.020 A 8 LYS HBx H 1 1.807 0.020 A 8 LYS HBy H 1 1.807 0.020 A 8 LYS HGx H 1 1.333 0.020 A 8 LYS HGy H 1 1.333 0.020 A 8 LYS C C 13 175.150 0.3 A 8 LYS CA C 13 57.327 0.3 A 8 LYS CB C 13 29.459 0.3 A 8 LYS N N 15 120.016 0.3 A 9 ASN H H 1 8.041 0.020 A 9 ASN HA H 1 4.375 0.020 A 9 ASN HBx H 1 2.771 0.020 A 9 ASN HBy H 1 2.771 0.020 A 9 ASN C C 13 174.112 0.3 A 9 ASN CA C 13 53.636 0.3 A 9 ASN CB C 13 35.610 0.3 A 9 ASN N N 15 116.671 0.3 A 9 ASN ND2 N 15 112.780 0.3 A 10 TYR H H 1 7.768 0.020 A 10 TYR HA H 1 4.120 0.020 A 10 TYR HBx H 1 3.062 0.020 A 10 TYR HBy H 1 3.062 0.020 A 10 TYR C C 13 174.927 0.3 A 10 TYR CA C 13 58.346 0.3 A 10 TYR CB C 13 35.267 0.3 A 10 TYR N N 15 119.960 0.3 A 13 LYS C C 13 175.598 0.3 A 13 LYS CA C 13 55.174 0.3 A 13 LYS CB C 13 30.143 0.3 A 14 GLN H H 1 7.860 0.020 A 14 GLN HA H 1 4.145 0.020 A 14 GLN HBx H 1 1.602 0.020 A 14 GLN HBy H 1 1.602 0.020 A 14 GLN HGy H 1 1.986 0.020 A 14 GLN HGx H 1 1.901 0.020 A 14 GLN C C 13 174.204 0.3 A 14 GLN CA C 13 53.636 0.3 A 14 GLN CB C 13 26.213 0.3 A 14 GLN CG C 13 32.829 0.3 A 14 GLN N N 15 115.145 0.3 A 14 GLN NE2 N 15 110.194 0.3 A 15 LEU H H 1 7.748 0.020 A 15 LEU HA H 1 4.263 0.020 A 15 LEU HBx H 1 1.563 0.020 A 15 LEU HBy H 1 1.563 0.020 A 15 LEU HDx% H 1 0.743 0.020 A 15 LEU C C 13 174.730 0.3 A 15 LEU CA C 13 53.184 0.3 A 15 LEU CB C 13 40.178 0.3 A 15 LEU CDx C 13 22.057 0.3 A 15 LEU CG C 13 25.200 0.3 A 15 LEU N N 15 118.116 0.3 A 16 LEU H H 1 8.037 0.020 A 16 LEU HA H 1 4.101 0.020 A 16 LEU HBx H 1 1.739 0.020 A 16 LEU HBy H 1 1.739 0.020 A 16 LEU HDx% H 1 0.725 0.020 A 16 LEU HDy% H 1 0.725 0.020 A 16 LEU C C 13 172.836 0.3 A 16 LEU CA C 13 55.946 0.3 A 16 LEU N N 15 120.607 0.3 A 17 PRO HA H 1 4.288 0.020 A 17 PRO HBx H 1 2.264 0.020 A 17 PRO HBy H 1 2.264 0.020 A 17 PRO HDx H 1 3.707 0.020 A 17 PRO HDy H 1 3.707 0.020 A 17 PRO HGx H 1 1.822 0.020 A 17 PRO HGy H 1 1.822 0.020 A 17 PRO C C 13 175.479 0.3 A 17 PRO CA C 13 62.692 0.3 A 17 PRO CB C 13 28.833 0.3 A 17 PRO CD C 13 47.579 0.3 A 17 PRO CG C 13 25.112 0.3 A 19 VAL H H 1 8.166 0.020 A 19 VAL HA H 1 3.495 0.020 A 19 VAL HB H 1 2.071 0.020 A 19 VAL HGx% H 1 0.726 0.020 A 19 VAL HGy% H 1 0.726 0.020 A 19 VAL C C 13 174.809 0.3 A 19 VAL CA C 13 60.089 0.3 A 19 VAL CB C 13 33.475 0.3 A 19 VAL N N 15 119.905 0.3 A 20 ASN H H 1 8.461 0.020 A 20 ASN HA H 1 4.218 0.020 A 20 ASN HBy H 1 2.673 0.020 A 20 ASN HBx H 1 2.493 0.020 A 20 ASN C C 13 175.571 0.3 A 20 ASN CA C 13 54.795 0.3 A 20 ASN CB C 13 38.088 0.3 A 20 ASN N N 15 120.397 0.3 A 21 LYS H H 1 7.669 0.020 A 21 LYS HA H 1 4.044 0.020 A 21 LYS HBx H 1 1.779 0.020 A 21 LYS HBy H 1 1.779 0.020 A 21 LYS HGx H 1 1.424 0.020 A 21 LYS HGy H 1 1.424 0.020 A 21 LYS CA C 13 55.222 0.3 A 21 LYS CB C 13 29.887 0.3 A 21 LYS N N 15 115.376 0.3 A 22 ALA H H 1 8.029 0.020 A 22 ALA HA H 1 4.191 0.020 A 22 ALA HB% H 1 1.306 0.020 A 22 ALA C C 13 175.703 0.3 A 22 ALA CA C 13 50.389 0.3 A 22 ALA CB C 13 16.218 0.3 A 22 ALA N N 15 121.759 0.3 A 23 GLY H H 1 7.967 0.020 A 23 GLY HAy H 1 3.944 0.020 A 23 GLY HAx H 1 3.738 0.020 A 23 GLY C C 13 170.942 0.3 A 23 GLY CA C 13 42.563 0.3 A 23 GLY N N 15 106.939 0.3 A 24 CYS H H 1 8.250 0.020 A 24 CYS HA H 1 4.865 0.020 A 24 CYS HBy H 1 3.170 0.020 A 24 CYS HBx H 1 2.941 0.020 A 24 CYS C C 13 171.942 0.3 A 24 CYS CA C 13 53.052 0.3 A 24 CYS CB C 13 39.604 0.3 A 24 CYS N N 15 116.837 0.3 A 25 SER H H 1 8.391 0.020 A 25 SER CA C 13 56.439 0.3 A 25 SER CB C 13 61.325 0.3 A 25 SER N N 15 116.891 0.3 A 26 ARG H H 1 8.204 0.020 A 26 ARG HBx H 1 1.869 0.020 A 26 ARG HBy H 1 1.869 0.020 A 26 ARG HDx H 1 3.111 0.020 A 26 ARG HDy H 1 3.111 0.020 A 26 ARG HGx H 1 1.602 0.020 A 26 ARG HGy H 1 1.602 0.020 A 26 ARG C C 13 171.955 0.3 A 26 ARG CA C 13 51.244 0.3 A 26 ARG CB C 13 27.324 0.3 A 26 ARG N N 15 121.574 0.3 A 27 PRO HA H 1 3.987 0.020 A 27 PRO HBx H 1 2.286 0.020 A 27 PRO HBy H 1 2.286 0.020 A 27 PRO HDx H 1 3.603 0.020 A 27 PRO HDy H 1 3.603 0.020 A 27 PRO HGx H 1 1.931 0.020 A 27 PRO HGy H 1 1.931 0.020 A 27 PRO C C 13 175.545 0.3 A 27 PRO CA C 13 62.777 0.3 A 27 PRO CB C 13 28.605 0.3 A 27 PRO CD C 13 47.781 0.3 A 27 PRO CG C 13 24.793 0.3 A 28 GLU H H 1 9.504 0.020 A 28 GLU HA H 1 3.992 0.020 A 28 GLU HBx H 1 1.930 0.020 A 28 GLU HBy H 1 1.930 0.020 A 28 GLU HGx H 1 2.222 0.020 A 28 GLU HGy H 1 2.222 0.020 A 28 GLU C C 13 176.163 0.3 A 28 GLU CA C 13 56.712 0.3 A 28 GLU CB C 13 25.359 0.3 A 28 GLU N N 15 117.824 0.3 A 29 GLU H H 1 7.606 0.020 A 29 GLU HA H 1 4.103 0.020 A 29 GLU HBx H 1 2.149 0.020 A 29 GLU HBy H 1 2.149 0.020 A 29 GLU CA C 13 56.203 0.3 A 29 GLU CB C 13 27.067 0.3 A 29 GLU CG C 13 33.763 0.3 A 29 GLU N N 15 119.995 0.3 A 30 VAL H H 1 7.467 0.020 A 30 VAL HA H 1 3.419 0.020 A 30 VAL HB H 1 2.099 0.020 A 30 VAL HGy% H 1 0.894 0.020 A 30 VAL C C 13 174.743 0.3 A 30 VAL CA C 13 63.885 0.3 A 30 VAL CB C 13 28.947 0.3 A 30 VAL CGy C 13 19.058 0.3 A 30 VAL N N 15 119.735 0.3 A 31 GLU H H 1 8.204 0.020 A 31 GLU HA H 1 3.720 0.020 A 31 GLU HGx H 1 2.081 0.020 A 31 GLU HGy H 1 2.081 0.020 A 31 GLU C C 13 175.545 0.3 A 31 GLU CA C 13 57.993 0.3 A 31 GLU CB C 13 26.640 0.3 A 31 GLU CG C 13 33.928 0.3 A 31 GLU N N 15 118.500 0.3 A 32 GLU H H 1 7.743 0.020 A 32 GLU HA H 1 4.048 0.020 A 32 GLU HBy H 1 2.141 0.020 A 32 GLU HBx H 1 2.007 0.020 A 32 GLU C C 13 176.045 0.3 A 32 GLU CA C 13 56.406 0.3 A 32 GLU N N 15 117.819 0.3 A 33 ARG H H 1 7.893 0.020 A 33 ARG HA H 1 3.906 0.020 A 33 ARG HBx H 1 1.904 0.020 A 33 ARG HBy H 1 1.904 0.020 A 33 ARG C C 13 177.307 0.3 A 33 ARG CA C 13 56.541 0.3 A 33 ARG CB C 13 26.982 0.3 A 33 ARG N N 15 118.686 0.3 A 34 ILE H H 1 8.298 0.020 A 34 ILE HA H 1 3.547 0.020 A 34 ILE HB H 1 2.005 0.020 A 34 ILE HG1x H 1 1.636 0.020 A 34 ILE HG2% H 1 0.793 0.020 A 34 ILE C C 13 174.480 0.3 A 34 ILE CA C 13 62.905 0.3 A 34 ILE CB C 13 35.012 0.3 A 34 ILE CD1 C 13 11.517 0.3 A 34 ILE CG1 C 13 25.993 0.3 A 34 ILE CG2 C 13 14.674 0.3 A 34 ILE N N 15 120.249 0.3 A 35 ARG H H 1 8.524 0.020 A 35 ARG HA H 1 3.647 0.020 A 35 ARG HBx H 1 1.762 0.020 A 35 ARG HBy H 1 1.762 0.020 A 35 ARG HGx H 1 1.367 0.020 A 35 ARG HGy H 1 1.367 0.020 A 35 ARG C C 13 176.321 0.3 A 35 ARG CA C 13 58.164 0.3 A 35 ARG CB C 13 27.238 0.3 A 35 ARG N N 15 120.200 0.3 A 36 ARG H H 1 8.259 0.020 A 36 ARG HA H 1 3.851 0.020 A 36 ARG HBx H 1 1.789 0.020 A 36 ARG HBy H 1 1.789 0.020 A 36 ARG HGx H 1 1.518 0.020 A 36 ARG HGy H 1 1.518 0.020 A 36 ARG C C 13 176.255 0.3 A 36 ARG CA C 13 56.866 0.3 A 36 ARG N N 15 117.265 0.3 A 37 ALA H H 1 7.752 0.020 A 37 ALA HA H 1 4.105 0.020 A 37 ALA HB% H 1 1.420 0.020 A 37 ALA C C 13 177.846 0.3 A 37 ALA CA C 13 52.098 0.3 A 37 ALA CB C 13 15.534 0.3 A 37 ALA N N 15 122.037 0.3 A 38 LEU H H 1 8.382 0.020 A 38 LEU HA H 1 4.022 0.020 A 38 LEU HBx H 1 1.762 0.020 A 38 LEU HBy H 1 1.762 0.020 A 38 LEU HDx% H 1 0.754 0.020 A 38 LEU HDy% H 1 0.754 0.020 A 38 LEU HG H 1 1.625 0.020 A 38 LEU C C 13 176.531 0.3 A 38 LEU CA C 13 54.696 0.3 A 38 LEU CB C 13 38.173 0.3 A 38 LEU N N 15 117.967 0.3 A 39 LYS H H 1 8.066 0.020 A 39 LYS HA H 1 3.865 0.020 A 39 LYS HBx H 1 1.808 0.020 A 39 LYS HBy H 1 1.808 0.020 A 39 LYS C C 13 176.886 0.3 A 39 LYS CA C 13 56.538 0.3 A 39 LYS CB C 13 29.288 0.3 A 39 LYS N N 15 119.762 0.3 A 40 LYS H H 1 7.604 0.020 A 40 LYS HA H 1 4.019 0.020 A 40 LYS HBx H 1 1.860 0.020 A 40 LYS HBy H 1 1.860 0.020 A 40 LYS HGx H 1 1.430 0.020 A 40 LYS HGy H 1 1.430 0.020 A 40 LYS C C 13 175.216 0.3 A 40 LYS CA C 13 55.748 0.3 A 40 LYS N N 15 118.793 0.3 A 41 MET H H 1 7.516 0.020 A 41 MET HA H 1 4.177 0.020 A 41 MET HBx H 1 2.044 0.020 A 41 MET HBy H 1 2.044 0.020 A 41 MET HGx H 1 2.375 0.020 A 41 MET HGy H 1 2.375 0.020 A 41 MET C C 13 173.954 0.3 A 41 MET CA C 13 53.841 0.3 A 41 MET CB C 13 30.741 0.3 A 41 MET N N 15 116.432 0.3 A 42 GLY H H 1 7.756 0.020 A 42 GLY HAy H 1 4.067 0.020 A 42 GLY HAx H 1 3.670 0.020 A 42 GLY C C 13 170.732 0.3 A 42 GLY CA C 13 42.957 0.3 A 42 GLY N N 15 107.106 0.3 A 43 ASP H H 1 7.667 0.020 A 43 ASP HA H 1 4.675 0.020 A 43 ASP HBx H 1 2.576 0.020 A 43 ASP HBy H 1 2.576 0.020 A 43 ASP C C 13 173.507 0.3 A 43 ASP CA C 13 51.309 0.3 A 43 ASP CB C 13 39.796 0.3 A 43 ASP N N 15 118.977 0.3 A 44 THR HB H 1 4.436 0.020 A 44 THR HG2% H 1 1.080 0.020 A 44 THR C C 13 173.612 0.3 A 44 THR CA C 13 59.267 0.3 A 44 THR CB C 13 66.017 0.3 A 44 THR CG2 C 13 18.427 0.3 A 45 SER H H 1 8.634 0.020 A 45 SER CA C 13 59.004 0.3 A 45 SER CB C 13 60.129 0.3 A 45 SER N N 15 119.989 0.3 A 46 CYS H H 1 8.839 0.020 A 46 CYS HA H 1 4.741 0.020 A 46 CYS HBx H 1 2.929 0.020 A 46 CYS HBy H 1 2.929 0.020 A 46 CYS C C 13 171.784 0.3 A 46 CYS CA C 13 53.973 0.3 A 46 CYS CB C 13 37.746 0.3 A 46 CYS N N 15 118.269 0.3 A 47 PHE H H 1 7.912 0.020 A 47 PHE HBy H 1 3.751 0.020 A 47 PHE HBx H 1 3.061 0.020 A 47 PHE C C 13 172.652 0.3 A 47 PHE CA C 13 59.924 0.3 A 47 PHE CB C 13 36.550 0.3 A 47 PHE N N 15 121.182 0.3 A 48 ASP H H 1 8.507 0.020 A 48 ASP HA H 1 4.013 0.020 A 48 ASP HBx H 1 2.577 0.020 A 48 ASP HBy H 1 2.577 0.020 A 48 ASP C C 13 176.005 0.3 A 48 ASP CA C 13 55.259 0.3 A 48 ASP CB C 13 37.661 0.3 A 48 ASP N N 15 117.587 0.3 A 49 GLU H H 1 8.181 0.020 A 49 GLU HA H 1 3.839 0.020 A 49 GLU HBx H 1 1.969 0.020 A 49 GLU HBy H 1 1.969 0.020 A 49 GLU HGx H 1 2.087 0.020 A 49 GLU HGy H 1 2.087 0.020 A 49 GLU C C 13 176.794 0.3 A 49 GLU CA C 13 56.472 0.3 A 49 GLU CB C 13 26.633 0.3 A 49 GLU CG C 13 33.201 0.3 A 49 GLU N N 15 119.770 0.3 A 50 ILE H H 1 8.043 0.020 A 50 ILE HA H 1 3.587 0.020 A 50 ILE HB H 1 1.703 0.020 A 50 ILE HG1x H 1 1.536 0.020 A 50 ILE HG2% H 1 0.701 0.020 A 50 ILE C C 13 175.545 0.3 A 50 ILE CA C 13 61.569 0.3 A 50 ILE CB C 13 34.529 0.3 A 50 ILE CD1 C 13 11.013 0.3 A 50 ILE CG1 C 13 26.595 0.3 A 50 ILE CG2 C 13 14.107 0.3 A 50 ILE N N 15 120.493 0.3 A 51 LEU H H 1 8.204 0.020 A 51 LEU HA H 1 3.662 0.020 A 51 LEU HBx H 1 1.361 0.020 A 51 LEU HBy H 1 1.361 0.020 A 51 LEU HDx% H 1 0.627 0.020 A 51 LEU HG H 1 1.124 0.020 A 51 LEU C C 13 176.479 0.3 A 51 LEU CA C 13 55.025 0.3 A 51 LEU CB C 13 38.188 0.3 A 51 LEU CDx C 13 21.018 0.3 A 51 LEU CG C 13 24.073 0.3 A 51 LEU N N 15 120.791 0.3 A 52 LYS H H 1 7.695 0.020 A 52 LYS HA H 1 3.802 0.020 A 52 LYS HDx H 1 1.705 0.020 A 52 LYS HDy H 1 1.705 0.020 A 52 LYS C C 13 175.966 0.3 A 52 LYS CA C 13 56.505 0.3 A 52 LYS CB C 13 29.545 0.3 A 52 LYS N N 15 117.620 0.3 A 53 GLY H H 1 7.509 0.020 A 53 GLY HAy H 1 3.950 0.020 A 53 GLY HAx H 1 3.690 0.020 A 53 GLY C C 13 172.796 0.3 A 53 GLY CA C 13 43.352 0.3 A 53 GLY N N 15 104.943 0.3 A 54 LEU H H 1 7.530 0.020 A 54 LEU HA H 1 4.114 0.020 A 54 LEU HBx H 1 1.650 0.020 A 54 LEU HBy H 1 1.650 0.020 A 54 LEU HG H 1 1.420 0.020 A 54 LEU C C 13 175.282 0.3 A 54 LEU CA C 13 53.480 0.3 A 54 LEU CB C 13 39.223 0.3 A 54 LEU CDx C 13 20.644 0.3 A 54 LEU CG C 13 23.693 0.3 A 54 LEU N N 15 121.554 0.3 A 55 LYS H H 1 7.895 0.020 A 55 LYS HA H 1 3.821 0.020 A 55 LYS HDx H 1 1.688 0.020 A 55 LYS HDy H 1 1.688 0.020 A 55 LYS C C 13 174.690 0.3 A 55 LYS CA C 13 55.518 0.3 A 55 LYS CB C 13 29.630 0.3 A 55 LYS N N 15 119.321 0.3 A 56 GLU H H 1 7.866 0.020 A 56 GLU HA H 1 4.024 0.020 A 56 GLU HBx H 1 1.911 0.020 A 56 GLU HBy H 1 1.911 0.020 A 56 GLU HGx H 1 2.149 0.020 A 56 GLU HGy H 1 2.149 0.020 A 56 GLU C C 13 174.046 0.3 A 56 GLU CA C 13 54.561 0.3 A 56 GLU CB C 13 27.160 0.3 A 56 GLU CG C 13 33.175 0.3 A 56 GLU N N 15 117.488 0.3 A 57 ILE H H 1 7.671 0.020 A 57 ILE HA H 1 4.013 0.020 A 57 ILE HB H 1 1.789 0.020 A 57 ILE HD1% H 1 0.685 0.020 A 57 ILE HG1y H 1 1.391 0.020 A 57 ILE HG1x H 1 1.092 0.020 A 57 ILE HG2% H 1 0.739 0.020 A 57 ILE C C 13 173.362 0.3 A 57 ILE CA C 13 58.748 0.3 A 57 ILE CB C 13 35.439 0.3 A 57 ILE CD1 C 13 10.245 0.3 A 57 ILE CG1 C 13 24.502 0.3 A 57 ILE CG2 C 13 14.552 0.3 A 57 ILE N N 15 119.624 0.3 A 58 LYS H H 1 8.119 0.020 A 58 LYS HA H 1 4.195 0.020 A 58 LYS HBx H 1 1.650 0.020 A 58 LYS HBy H 1 1.650 0.020 A 58 LYS HGx H 1 1.239 0.020 A 58 LYS HGy H 1 1.239 0.020 A 58 LYS C C 13 173.888 0.3 A 58 LYS CA C 13 53.123 0.3 A 58 LYS CB C 13 30.057 0.3 A 58 LYS N N 15 123.329 0.3 A 59 CYS C C 13 172.428 0.3 A 59 CYS CA C 13 52.296 0.3 A 59 CYS CB C 13 38.686 0.3 A 60 GLY H H 1 8.363 0.020 A 60 GLY HAx H 1 3.896 0.020 A 60 GLY HAy H 1 3.896 0.020 A 60 GLY C C 13 171.784 0.3 A 60 GLY CA C 13 43.089 0.3 A 60 GLY N N 15 111.034 0.3 A 61 GLY H H 1 8.186 0.020 A 61 GLY HAx H 1 3.814 0.020 A 61 GLY HAy H 1 3.814 0.020 A 61 GLY CA C 13 42.628 0.3 A 61 GLY N N 15 108.093 0.3 A 62 SER C C 13 171.731 0.3 A 62 SER CA C 13 55.748 0.3 A 62 SER CB C 13 60.911 0.3 A 63 TRP H H 1 8.054 0.020 A 63 TRP HA H 1 4.574 0.020 A 63 TRP HBy H 1 3.188 0.020 A 63 TRP HBx H 1 3.100 0.020 A 63 TRP HE1 H 1 10.132 0.020 A 63 TRP C C 13 173.664 0.3 A 63 TRP CA C 13 55.058 0.3 A 63 TRP CB C 13 26.640 0.3 A 63 TRP N N 15 122.584 0.3 A 63 TRP NE1 N 15 129.540 0.3 A 64 LEU H H 1 7.834 0.020 A 64 LEU HA H 1 4.047 0.020 A 64 LEU HBx H 1 1.344 0.020 A 64 LEU HBy H 1 1.344 0.020 A 64 LEU C C 13 174.427 0.3 A 64 LEU CA C 13 52.690 0.3 A 64 LEU CB C 13 39.455 0.3 A 64 LEU N N 15 122.053 0.3 A 65 GLU H H 1 7.980 0.020 A 65 GLU HA H 1 4.012 0.020 A 65 GLU HBx H 1 1.769 0.020 A 65 GLU HBy H 1 1.769 0.020 A 65 GLU HGx H 1 2.047 0.020 A 65 GLU HGy H 1 2.047 0.020 A 65 GLU C C 13 173.625 0.3 A 65 GLU CA C 13 54.071 0.3 A 65 GLU CB C 13 27.324 0.3 A 65 GLU CG C 13 32.915 0.3 A 65 GLU N N 15 120.212 0.3 A 66 HIS H H 1 8.036 0.020 A 66 HIS HBx H 1 2.900 0.020 A 66 HIS HBy H 1 2.900 0.020 A 66 HIS C C 13 172.349 0.3 A 66 HIS CA C 13 53.480 0.3 A 66 HIS N N 15 119.009 0.3 A 68 HIS H H 1 7.813 0.020 A 68 HIS HA H 1 3.772 0.020 A 68 HIS HBx H 1 2.019 0.020 A 68 HIS HBy H 1 2.019 0.020 A 68 HIS C C 13 174.125 0.3 A 68 HIS CA C 13 61.601 0.3 A 68 HIS CB C 13 29.203 0.3 A 68 HIS N N 15 120.020 0.3 A 69 HIS H H 1 8.295 0.020 A 69 HIS HA H 1 4.577 0.020 A 69 HIS HBx H 1 2.725 0.020 A 69 HIS HBy H 1 2.725 0.020 A 69 HIS C C 13 173.401 0.3 A 69 HIS CA C 13 51.276 0.3 A 69 HIS CB C 13 35.781 0.3 A 69 HIS N N 15 118.877 0.3 A 71 HIS H H 1 7.985 0.020 A 71 HIS HA H 1 4.301 0.020 A 71 HIS HBy H 1 3.058 0.020 A 71 HIS HBx H 1 2.934 0.020 A 71 HIS C C 13 176.588 0.3 A 71 HIS CA C 13 54.657 0.3 A 71 HIS CB C 13 28.434 0.3 A 71 HIS N N 15 125.368 0.3 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 58 LYS H A 58 LYS HGx 1.0 . 4.21 2 1 A 58 LYS H A 58 LYS HGy 1.0 . 4.21 3 2 A 58 LYS H A 57 ILE HD1% 1.0 . 4.38 4 3 A 58 LYS H A 57 ILE H 1.0 . 4.58 5 4 A 5 ASP H A 5 ASP HBx 1.0 . 3.11 6 4 A 5 ASP H A 5 ASP HBy 1.0 . 3.11 7 5 A 63 TRP HBx A 64 LEU H 1.0 . 3.98 8 6 A 64 LEU H A 64 LEU HBx 1.0 . 3.23 9 6 A 64 LEU H A 64 LEU HBy 1.0 . 3.23 10 7 A 5 ASP H A 50 ILE HG2% 1.0 . 5.23 11 8 A 37 ALA H A 36 ARG HBx 1.0 . 3.03 12 8 A 36 ARG HBy A 37 ALA H 1.0 . 3.03 13 9 A 37 ALA H A 37 ALA HB% 1.0 . 2.99 14 10 A 22 ALA H A 22 ALA HB% 1.0 . 3.74 15 11 A 22 ALA H A 21 LYS HBx 1.0 . 4.14 16 11 A 22 ALA H A 21 LYS HBy 1.0 . 4.14 17 12 A 54 LEU H A 55 LYS H 1.0 . 4.00 18 13 A 54 LEU H A 54 LEU HG 1.0 . 4.02 19 14 A 54 LEU H A 54 LEU HBx 1.0 . 3.06 20 14 A 54 LEU H A 54 LEU HBy 1.0 . 3.06 21 15 A 54 LEU H A 50 ILE HD11 1.0 . 4.12 22 16 A 47 PHE H A 47 PHE HBy 1.0 . 3.44 23 16 A 47 PHE H A 47 PHE HBx 1.0 . 3.44 24 17 A 47 PHE H A 38 LEU HDx% 1.0 . 4.06 25 17 A 47 PHE H A 38 LEU HDy% 1.0 . 4.06 26 18 A 48 ASP HA A 51 LEU H 1.0 . 4.27 27 19 A 51 LEU H A 51 LEU HBy 1.0 . 3.20 28 19 A 51 LEU H A 51 LEU HBx 1.0 . 3.20 29 20 A 51 LEU H A 51 LEU HG 1.0 . 3.28 30 21 A 51 LEU H A 51 LEU HDx% 1.0 . 4.20 31 22 A 50 ILE HG2% A 50 ILE H 1.0 . 3.75 32 23 A 15 LEU H A 16 LEU H 1.0 . 3.62 33 24 A 12 ASP H A 12 ASP HBx 1.0 . 3.13 34 25 A 20 ASN H A 20 ASN HBx 1.0 . 3.54 35 26 A 12 ASP H A 11 ILE HB 1.0 . 3.46 36 27 A 20 ASN H A 19 VAL HGx% 1.0 . 3.93 37 27 A 20 ASN H A 19 VAL HGy% 1.0 . 3.93 38 28 A 12 ASP H A 14 GLN H 1.0 . 4.74 39 29 A 50 ILE H A 49 GLU HBx 1.0 . 3.79 40 29 A 50 ILE H A 49 GLU HBy 1.0 . 3.79 41 30 A 35 ARG H A 36 ARG H 1.0 . 2.96 42 31 A 35 ARG H A 32 GLU HA 1.0 . 3.85 43 32 A 35 ARG H A 34 ILE HB 1.0 . 3.21 44 33 A 35 ARG H A 35 ARG HBx 1.0 . 2.81 45 33 A 35 ARG H A 35 ARG HBy 1.0 . 2.81 46 34 A 7 GLN H A 7 GLN HGx 1.0 . 3.66 47 34 A 7 GLN H A 7 GLN HGy 1.0 . 3.66 48 35 A 7 GLN H A 6 LYS HBx 1.0 . 3.61 49 35 A 7 GLN H A 6 LYS HBy 1.0 . 3.61 50 36 A 5 ASP H A 6 LYS H 1.0 . 3.44 51 37 A 34 ILE HB A 34 ILE H 1.0 . 2.94 52 38 A 6 LYS H A 6 LYS HBx 1.0 . 2.84 53 38 A 6 LYS HBy A 6 LYS H 1.0 . 2.84 54 39 A 34 ILE H A 15 LEU HDx% 1.0 . 3.36 55 40 A 34 ILE H A 34 ILE HD11 1.0 . 3.91 56 41 A 64 LEU HA A 65 GLU H 1.0 . 3.11 57 42 A 65 GLU H A 65 GLU HGx 1.0 . 4.38 58 42 A 65 GLU H A 65 GLU HGy 1.0 . 4.38 59 43 A 65 GLU H A 65 GLU HBx 1.0 . 3.24 60 43 A 65 GLU H A 65 GLU HBy 1.0 . 3.24 61 44 A 65 GLU H A 64 LEU HBx 1.0 . 3.83 62 44 A 64 LEU HBy A 65 GLU H 1.0 . 3.83 63 45 A 8 LYS H A 8 LYS HGx 1.0 . 4.01 64 45 A 8 LYS H A 8 LYS HGy 1.0 . 4.01 65 46 A 12 ASP H A 11 ILE H 1.0 . 3.56 66 47 A 19 VAL H A 19 VAL HB 1.0 . 2.91 67 48 A 11 ILE H A 10 TYR H 1.0 . 3.65 68 49 A 11 ILE H A 10 TYR HBx 1.0 . 3.39 69 49 A 11 ILE H A 10 TYR HBy 1.0 . 3.39 70 50 A 19 VAL H A 18 ILE HG1x 1.0 . 3.33 71 51 A 10 TYR H A 10 TYR HBx 1.0 . 2.76 72 51 A 10 TYR H A 10 TYR HBy 1.0 . 2.76 73 52 A 10 TYR H A 9 ASN HBx 1.0 . 3.42 74 52 A 10 TYR H A 9 ASN HBy 1.0 . 3.42 75 53 A 28 GLU H A 29 GLU H 1.0 . 3.84 76 54 A 30 VAL H A 30 VAL HB 1.0 . 2.87 77 55 A 46 CYS HA A 49 GLU H 1.0 . 3.90 78 56 A 49 GLU H A 48 ASP HBy 1.0 . 3.90 79 56 A 49 GLU H A 48 ASP HBx 1.0 . 3.90 80 57 A 11 ILE HB A 11 ILE H 1.0 . 3.02 81 58 A 37 ALA HB% A 39 LYS H 1.0 . 4.45 82 59 A 39 LYS H A 39 LYS HBx 1.0 . 2.79 83 59 A 39 LYS H A 39 LYS HBy 1.0 . 2.79 84 60 A 57 ILE H A 57 ILE HB 1.0 . 3.43 85 61 A 57 ILE HD1% A 57 ILE H 1.0 . 4.17 86 62 A 28 GLU H A 30 VAL H 1.0 . 4.57 87 63 A 55 LYS H A 55 LYS HDx 1.0 . 3.10 88 63 A 55 LYS H A 55 LYS HDy 1.0 . 3.10 89 64 A 39 LYS H A 40 LYS H 1.0 . 3.50 90 65 A 40 LYS H A 40 LYS HBx 1.0 . 2.65 91 65 A 40 LYS H A 40 LYS HBy 1.0 . 2.65 92 66 A 30 VAL HB A 31 GLU H 1.0 . 2.76 93 67 A 31 GLU H A 30 VAL HGy% 1.0 . 3.94 94 68 A 15 LEU HDx% A 33 ARG H 1.0 . 4.42 95 69 A 46 CYS H A 46 CYS HBx 1.0 . 3.59 96 69 A 46 CYS H A 46 CYS HBy 1.0 . 3.59 97 70 A 15 LEU H A 11 ILE HA 1.0 . 4.41 98 71 A 37 ALA H A 38 LEU H 1.0 . 3.29 99 72 A 38 LEU H A 38 LEU HDx% 1.0 . 3.59 100 72 A 38 LEU HDy% A 38 LEU H 1.0 . 3.59 101 73 A 15 LEU H A 15 LEU HBx 1.0 . 2.82 102 73 A 15 LEU H A 15 LEU HBy 1.0 . 2.82 103 74 A 31 GLU H A 32 GLU H 1.0 . 3.70 104 75 A 28 GLU H A 28 GLU HBx 1.0 . 3.30 105 75 A 28 GLU H A 28 GLU HBy 1.0 . 3.30 106 76 A 46 CYS HA A 48 ASP H 1.0 . 4.22 107 77 A 48 ASP H A 47 PHE HBy 1.0 . 4.51 108 77 A 47 PHE HBx A 48 ASP H 1.0 . 4.51 109 78 A 52 LYS H A 52 LYS HDx 1.0 . 2.87 110 78 A 52 LYS H A 52 LYS HDy 1.0 . 2.87 111 79 A 52 LYS H A 51 LEU HBy 1.0 . 3.43 112 79 A 51 LEU HBx A 52 LYS H 1.0 . 3.43 113 80 A 49 GLU H A 48 ASP H 1.0 . 3.63 114 81 A 48 ASP H A 48 ASP HBy 1.0 . 3.14 115 81 A 48 ASP HBx A 48 ASP H 1.0 . 3.14 116 82 A 48 ASP H A 38 LEU HDx% 1.0 . 5.10 117 82 A 38 LEU HDy% A 48 ASP H 1.0 . 5.10 118 83 A 57 ILE H A 56 GLU H 1.0 . 3.73 119 84 A 56 GLU H A 56 GLU HBx 1.0 . 3.30 120 84 A 56 GLU H A 56 GLU HBy 1.0 . 3.30 121 85 A 34 ILE HD11 A 56 GLU H 1.0 . 4.93 122 86 A 37 ALA H A 36 ARG H 1.0 . 3.43 123 87 A 36 ARG H A 35 ARG HBx 1.0 . 2.81 124 87 A 36 ARG H A 35 ARG HBy 1.0 . 2.81 125 88 A 36 ARG H A 34 ILE HG2% 1.0 . 4.99 126 89 A 8 LYS H A 9 ASN H 1.0 . 4.43 127 90 A 9 ASN H A 7 GLN HA 1.0 . 4.68 128 91 A 9 ASN H A 9 ASN HBx 1.0 . 3.19 129 91 A 9 ASN HBy A 9 ASN H 1.0 . 3.19 130 92 A 9 ASN H A 8 LYS HBx 1.0 . 4.04 131 92 A 9 ASN H A 8 LYS HBy 1.0 . 4.04 132 93 A 41 MET H A 41 MET HGx 1.0 . 3.58 133 93 A 41 MET H A 41 MET HGy 1.0 . 3.58 134 94 A 41 MET H A 41 MET HBx 1.0 . 3.15 135 94 A 41 MET H A 41 MET HBy 1.0 . 3.15 136 95 A 41 MET H A 40 LYS HBx 1.0 . 3.54 137 95 A 40 LYS HBy A 41 MET H 1.0 . 3.54 138 96 A 14 GLN H A 16 LEU HDx% 1.0 . 5.17 139 96 A 14 GLN H A 16 LEU HDy% 1.0 . 5.17 140 97 A 14 GLN H A 13 LYS HBx 1.0 . 3.54 141 97 A 14 GLN H A 13 LYS HBy 1.0 . 3.54 142 98 A 21 LYS H A 21 LYS HBx 1.0 . 3.20 143 98 A 21 LYS HBy A 21 LYS H 1.0 . 3.20 144 99 A 14 GLN H A 14 GLN HBx 1.0 . 3.34 145 99 A 14 GLN H A 14 GLN HBy 1.0 . 3.34 146 100 A 18 ILE H A 18 ILE HB 1.0 . 3.65 147 101 A 18 ILE H A 15 LEU HA 1.0 . 4.17 148 102 A 18 ILE H A 18 ILE HD11 1.0 . 4.40 149 103 A 4 CYS HA A 7 GLN HE2x 1.0 . 3.89 150 104 A 4 CYS HA A 7 GLN HE2y 1.0 . 3.84 151 105 A 20 ASN HD2y A 19 VAL HGx% 1.0 . 4.52 152 105 A 19 VAL HGy% A 20 ASN HD2y 1.0 . 4.52 153 106 A 41 MET H A 42 GLY H 1.0 . 3.78 154 107 A 42 GLY H A 41 MET HBx 1.0 . 4.11 155 107 A 41 MET HBy A 42 GLY H 1.0 . 4.11 156 108 A 53 GLY H A 53 GLY HAx 1.0 . 2.95 157 109 A 28 GLU H A 27 PRO HGx 1.0 . 3.86 158 109 A 28 GLU H A 27 PRO HGy 1.0 . 3.86 159 110 A 35 ARG H A 34 ILE HD11 1.0 . 4.74 160 111 A 47 PHE H A 48 ASP H 1.0 . 3.75 161 112 A 12 ASP H A 12 ASP HBy 1.0 . 3.40 162 113 A 38 LEU H A 35 ARG HA 1.0 . 4.05 163 114 A 35 ARG H A 34 ILE H 1.0 . 3.51 164 115 A 34 ILE H A 33 ARG H 1.0 . 3.48 165 116 A 20 ASN H A 19 VAL HGy% 1.0 . 4.08 166 117 A 51 LEU H A 52 LYS H 1.0 . 3.37 167 118 A 50 ILE H A 49 GLU H 1.0 . 3.15 168 119 A 49 GLU H A 48 ASP HBy 1.0 . 4.08 169 120 A 49 GLU H A 49 GLU HGx 1.0 . 3.52 170 120 A 49 GLU H A 49 GLU HGy 1.0 . 3.52 171 121 A 11 ILE H A 10 TYR HD% 1.0 . 4.20 172 122 A 26 ARG H A 26 ARG HDx 1.0 . 3.80 173 122 A 26 ARG H A 26 ARG HDy 1.0 . 3.80 174 123 A 11 ILE H A 13 LYS H 1.0 . 4.42 175 124 A 39 LYS H A 38 LEU H 1.0 . 3.60 176 125 A 39 LYS H A 44 THR HG2% 1.0 . 4.36 177 126 A 39 LYS H A 38 LEU HDx% 1.0 . 4.42 178 126 A 38 LEU HDy% A 39 LYS H 1.0 . 4.42 179 127 A 16 LEU H A 15 LEU HBx 1.0 . 3.92 180 127 A 16 LEU H A 15 LEU HBy 1.0 . 3.92 181 128 A 16 LEU H A 19 VAL HGx% 1.0 . 4.58 182 129 A 66 HIS H A 27 PRO HDx 1.0 . 3.84 183 129 A 27 PRO HDy A 66 HIS H 1.0 . 3.84 184 130 A 22 ALA HB% A 23 GLY H 1.0 . 4.48 185 131 A 47 PHE H A 46 CYS H 1.0 . 3.96 186 132 A 47 PHE H A 46 CYS HBx 1.0 . 4.24 187 132 A 47 PHE H A 46 CYS HBy 1.0 . 4.24 188 133 A 55 LYS H A 53 GLY HAx 1.0 . 3.79 189 134 A 14 GLN H A 11 ILE HA 1.0 . 3.15 190 135 A 33 ARG H A 30 VAL HA 1.0 . 3.66 191 136 A 33 ARG H A 32 GLU HBx 1.0 . 3.42 192 137 A 20 ASN H A 19 VAL H 1.0 . 4.26 193 138 A 15 LEU H A 17 PRO HDx 1.0 . 3.96 194 138 A 15 LEU H A 17 PRO HDy 1.0 . 3.96 195 139 A 32 GLU H A 32 GLU HBy 1.0 . 3.40 196 140 A 51 LEU HG A 52 LYS H 1.0 . 4.14 197 141 A 14 GLN H A 13 LYS H 1.0 . 3.36 198 142 A 12 ASP HBx A 13 LYS H 1.0 . 3.96 199 143 A 12 ASP H A 13 LYS H 1.0 . 3.64 200 144 A 29 GLU H A 30 VAL H 1.0 . 3.52 201 145 A 29 GLU H A 29 GLU HGx 1.0 . 3.81 202 145 A 29 GLU H A 29 GLU HGy 1.0 . 3.81 203 146 A 29 GLU H A 26 ARG HBx 1.0 . 3.49 204 146 A 29 GLU H A 26 ARG HBy 1.0 . 3.49 205 147 A 52 LYS H A 53 GLY H 1.0 . 3.55 206 148 A 30 VAL H A 31 GLU H 1.0 . 3.32 207 149 A 30 VAL H A 29 GLU HGx 1.0 . 4.16 208 149 A 30 VAL H A 29 GLU HGy 1.0 . 4.16 209 150 A 19 VAL H A 18 ILE H 1.0 . 3.48 210 151 A 48 ASP H A 47 PHE HD% 1.0 . 4.38 211 152 A 8 LYS HA A 47 PHE HZ 1.0 . 4.42 212 153 A 34 ILE HD11 A 47 PHE HZ 1.0 . 4.22 213 154 A 47 PHE HE% A 35 ARG HGx 1.0 . 4.64 214 154 A 35 ARG HGy A 47 PHE HE% 1.0 . 4.64 215 155 A 47 PHE HE% A 35 ARG HDx 1.0 . 4.61 216 155 A 47 PHE HE% A 35 ARG HDy 1.0 . 4.61 217 156 A 30 VAL HGy% A 63 TRP HH2 1.0 . 4.88 218 157 A 63 TRP HH2 A 57 ILE HG2% 1.0 . 4.78 219 158 A 10 TYR H A 10 TYR HD% 1.0 . 3.97 220 159 A 57 ILE HD1% A 63 TRP HH2 1.0 . 4.81 221 160 A 7 GLN HE2y A 6 LYS HBx 1.0 . 4.12 222 160 A 6 LYS HBy A 7 GLN HE2y 1.0 . 4.12 223 161 A 10 TYR HE% A 14 GLN HGy 1.0 . 4.63 224 162 A 6 LYS H A 4 CYS HA 1.0 . 3.65 225 163 A 44 THR HG2% A 43 ASP HA 1.0 . 4.43 226 164 A 12 ASP H A 9 ASN HA 1.0 . 4.08 227 165 A 12 ASP HBy A 9 ASN HA 1.0 . 3.61 228 166 A 15 LEU HA A 17 PRO HDx 1.0 . 2.92 229 166 A 15 LEU HA A 17 PRO HDy 1.0 . 2.92 230 167 A 15 LEU HA A 18 ILE HD11 1.0 . 3.52 231 168 A 15 LEU HDx% A 15 LEU HA 1.0 . 3.41 232 169 A 44 THR HG2% A 44 THR HA 1.0 . 3.27 233 170 A 44 THR HA A 38 LEU HDx% 1.0 . 3.62 234 170 A 38 LEU HDy% A 44 THR HA 1.0 . 3.62 235 171 A 41 MET HA A 41 MET HGx 1.0 . 3.50 236 171 A 41 MET HGy A 41 MET HA 1.0 . 3.50 237 172 A 14 GLN HA A 14 GLN HGx 1.0 . 3.79 238 173 A 19 VAL HB A 16 LEU HA 1.0 . 4.04 239 174 A 54 LEU HG A 54 LEU HA 1.0 . 2.76 240 175 A 16 LEU HA A 16 LEU HDx% 1.0 . 3.16 241 175 A 16 LEU HDy% A 16 LEU HA 1.0 . 3.16 242 176 A 29 GLU HA A 29 GLU HGx 1.0 . 3.30 243 176 A 29 GLU HGy A 29 GLU HA 1.0 . 3.30 244 177 A 14 GLN HGy A 14 GLN HA 1.0 . 4.17 245 178 A 37 ALA HA A 36 ARG HGx 1.0 . 4.04 246 178 A 36 ARG HGy A 37 ALA HA 1.0 . 4.04 247 179 A 16 LEU HA A 19 VAL HGx% 1.0 . 3.73 248 180 A 19 VAL H A 16 LEU HA 1.0 . 4.42 249 181 A 32 GLU HA A 32 GLU HGx 1.0 . 4.16 250 181 A 32 GLU HA A 32 GLU HGy 1.0 . 4.16 251 182 A 28 GLU HA A 28 GLU HGx 1.0 . 3.38 252 182 A 28 GLU HA A 28 GLU HGy 1.0 . 3.38 253 183 A 48 ASP HA A 51 LEU HDx% 1.0 . 4.60 254 184 A 47 PHE HE% A 38 LEU HA 1.0 . 3.81 255 185 A 7 GLN HA A 10 TYR HD% 1.0 . 4.18 256 186 A 40 LYS HA A 39 LYS HEx 1.0 . 4.29 257 186 A 39 LYS HEy A 40 LYS HA 1.0 . 4.29 258 187 A 7 GLN HA A 7 GLN HGx 1.0 . 3.52 259 187 A 7 GLN HGy A 7 GLN HA 1.0 . 3.52 260 188 A 40 LYS HA A 40 LYS HBx 1.0 . 2.97 261 188 A 40 LYS HBy A 40 LYS HA 1.0 . 2.97 262 189 A 10 TYR HE% A 38 LEU HA 1.0 . 4.39 263 190 A 38 LEU HA A 38 LEU HDx% 1.0 . 3.05 264 190 A 38 LEU HDy% A 38 LEU HA 1.0 . 3.05 265 191 A 41 MET H A 40 LYS HA 1.0 . 3.49 266 192 A 58 LYS H A 57 ILE HA 1.0 . 3.21 267 193 A 57 ILE HA A 57 ILE HG1x 1.0 . 4.07 268 194 A 57 ILE HG2% A 57 ILE HA 1.0 . 4.15 269 195 A 30 VAL HB A 27 PRO HA 1.0 . 3.97 270 196 A 30 VAL HGy% A 27 PRO HA 1.0 . 4.12 271 197 A 30 VAL H A 27 PRO HA 1.0 . 4.10 272 198 A 18 ILE HA A 21 LYS HBx 1.0 . 2.99 273 198 A 21 LYS HBy A 18 ILE HA 1.0 . 2.99 274 199 A 44 THR HG2% A 39 LYS HA 1.0 . 3.68 275 200 A 36 ARG HA A 36 ARG HBx 1.0 . 2.64 276 200 A 36 ARG HBy A 36 ARG HA 1.0 . 2.64 277 201 A 19 VAL HA A 19 VAL HGx% 1.0 . 3.42 278 202 A 47 PHE H A 47 PHE HBy 1.0 . 3.56 279 203 A 38 LEU HDy% A 47 PHE HBy 1.0 . 3.48 280 203 A 38 LEU HDx% A 47 PHE HBy 1.0 . 3.48 281 204 A 48 ASP H A 47 PHE HBy 1.0 . 4.15 282 205 A 11 ILE H A 8 LYS HA 1.0 . 3.99 283 206 A 16 LEU H A 17 PRO HDx 1.0 . 4.15 284 206 A 16 LEU H A 17 PRO HDy 1.0 . 4.15 285 207 A 16 LEU HDx% A 17 PRO HDx 1.0 . 4.09 286 207 A 16 LEU HDy% A 17 PRO HDx 1.0 . 4.09 287 207 A 17 PRO HDy A 16 LEU HDx% 1.0 . 4.09 288 207 A 16 LEU HDy% A 17 PRO HDy 1.0 . 4.09 289 208 A 50 ILE HD11 A 8 LYS HA 1.0 . 3.70 290 209 A 16 LEU HA A 17 PRO HDx 1.0 . 3.75 291 209 A 17 PRO HDy A 16 LEU HA 1.0 . 3.75 292 210 A 50 ILE HD11 A 51 LEU HA 1.0 . 3.77 293 211 A 51 LEU HA A 54 LEU HBx 1.0 . 3.87 294 211 A 54 LEU HBy A 51 LEU HA 1.0 . 3.87 295 212 A 47 PHE HD% A 51 LEU HA 1.0 . 4.24 296 213 A 47 PHE HE% A 51 LEU HA 1.0 . 3.90 297 214 A 50 ILE HG2% A 50 ILE HA 1.0 . 3.85 298 215 A 37 ALA H A 34 ILE HA 1.0 . 3.86 299 216 A 37 ALA HB% A 34 ILE HA 1.0 . 3.65 300 217 A 34 ILE HD11 A 34 ILE HA 1.0 . 3.81 301 218 A 15 LEU HDx% A 34 ILE HA 1.0 . 3.86 302 219 A 11 ILE HA A 10 TYR HD% 1.0 . 4.00 303 220 A 11 ILE HA A 10 TYR HE% 1.0 . 4.40 304 221 A 30 VAL HGy% A 30 VAL HA 1.0 . 3.30 305 222 A 15 LEU HDx% A 30 VAL HA 1.0 . 4.65 306 223 A 63 TRP HBy A 63 TRP HD1 1.0 . 3.61 307 224 A 63 TRP HBx A 63 TRP H 1.0 . 3.76 308 225 A 63 TRP HBx A 63 TRP HD1 1.0 . 3.49 309 226 A 39 LYS HEx A 40 LYS HBx 1.0 . 3.36 310 226 A 39 LYS HEy A 40 LYS HBx 1.0 . 3.36 311 226 A 40 LYS HBy A 39 LYS HEx 1.0 . 3.36 312 226 A 40 LYS HBy A 39 LYS HEy 1.0 . 3.36 313 227 A 39 LYS HBx A 39 LYS HEx 1.0 . 3.11 314 227 A 39 LYS HBy A 39 LYS HEx 1.0 . 3.11 315 227 A 39 LYS HEy A 39 LYS HBx 1.0 . 3.11 316 227 A 39 LYS HBy A 39 LYS HEy 1.0 . 3.11 317 228 A 47 PHE H A 47 PHE HBx 1.0 . 3.04 318 229 A 47 PHE HBx A 48 ASP H 1.0 . 3.45 319 230 A 35 ARG HBx A 35 ARG HDx 1.0 . 4.03 320 230 A 35 ARG HBy A 35 ARG HDx 1.0 . 4.03 321 230 A 35 ARG HDy A 35 ARG HBx 1.0 . 4.03 322 230 A 35 ARG HBy A 35 ARG HDy 1.0 . 4.03 323 231 A 35 ARG H A 35 ARG HDx 1.0 . 4.57 324 231 A 35 ARG H A 35 ARG HDy 1.0 . 4.57 325 232 A 35 ARG HA A 35 ARG HDx 1.0 . 4.41 326 232 A 35 ARG HA A 35 ARG HDy 1.0 . 4.41 327 233 A 20 ASN HD2x A 20 ASN HBx 1.0 . 3.96 328 233 A 20 ASN HBy A 20 ASN HD2x 1.0 . 3.96 329 234 A 20 ASN H A 20 ASN HBx 1.0 . 3.69 330 234 A 20 ASN H A 20 ASN HBy 1.0 . 3.69 331 235 A 48 ASP HBx A 48 ASP H 1.0 . 3.30 332 236 A 49 GLU H A 48 ASP HBx 1.0 . 3.84 333 237 A 44 THR HA A 43 ASP HBx 1.0 . 4.32 334 237 A 44 THR HA A 43 ASP HBy 1.0 . 4.32 335 238 A 43 ASP H A 43 ASP HBx 1.0 . 3.48 336 238 A 43 ASP HBy A 43 ASP H 1.0 . 3.48 337 239 A 48 ASP H A 48 ASP HBy 1.0 . 3.49 338 240 A 12 ASP HBy A 13 LYS H 1.0 . 3.83 339 241 A 7 GLN HGy A 47 PHE HBy 1.0 . 4.32 340 241 A 7 GLN HGx A 47 PHE HBy 1.0 . 4.32 341 242 A 8 LYS H A 7 GLN HGx 1.0 . 4.67 342 242 A 7 GLN HGy A 8 LYS H 1.0 . 4.67 343 243 A 10 TYR HD% A 7 GLN HGx 1.0 . 4.73 344 243 A 7 GLN HGy A 10 TYR HD% 1.0 . 4.73 345 244 A 7 GLN HE2x A 7 GLN HGx 1.0 . 3.44 346 244 A 7 GLN HGy A 7 GLN HE2x 1.0 . 3.44 347 245 A 7 GLN HE2y A 7 GLN HGx 1.0 . 3.75 348 245 A 7 GLN HGy A 7 GLN HE2y 1.0 . 3.75 349 246 A 28 GLU H A 27 PRO HBx 1.0 . 3.83 350 246 A 28 GLU H A 27 PRO HBy 1.0 . 3.83 351 247 A 26 ARG HDy A 29 GLU HGx 1.0 . 4.54 352 247 A 26 ARG HDx A 29 GLU HGx 1.0 . 4.54 353 247 A 29 GLU HGy A 26 ARG HDx 1.0 . 4.54 354 247 A 26 ARG HDy A 29 GLU HGy 1.0 . 4.54 355 248 A 30 VAL HGy% A 29 GLU HGx 1.0 . 4.79 356 248 A 30 VAL HGy% A 29 GLU HGy 1.0 . 4.79 357 249 A 29 GLU HBx A 29 GLU HGx 1.0 . 2.40 358 249 A 29 GLU HBy A 29 GLU HGx 1.0 . 2.40 359 249 A 29 GLU HGy A 29 GLU HBx 1.0 . 2.40 360 249 A 29 GLU HGy A 29 GLU HBy 1.0 . 2.40 361 250 A 29 GLU H A 29 GLU HBx 1.0 . 3.32 362 250 A 29 GLU H A 29 GLU HBy 1.0 . 3.32 363 251 A 11 ILE HB A 47 PHE HZ 1.0 . 4.12 364 252 A 33 ARG H A 32 GLU HBy 1.0 . 3.71 365 253 A 11 ILE HB A 8 LYS HA 1.0 . 3.50 366 254 A 43 ASP H A 41 MET HBx 1.0 . 4.32 367 254 A 41 MET HBy A 43 ASP H 1.0 . 4.32 368 255 A 41 MET HBx A 41 MET HGx 1.0 . 2.88 369 255 A 41 MET HBy A 41 MET HGx 1.0 . 2.88 370 255 A 41 MET HGy A 41 MET HBx 1.0 . 2.88 371 255 A 41 MET HGy A 41 MET HBy 1.0 . 2.88 372 256 A 4 CYS H A 3 PRO HGx 1.0 . 3.68 373 256 A 3 PRO HGy A 4 CYS H 1.0 . 3.68 374 257 A 34 ILE HB A 34 ILE HD11 1.0 . 3.76 375 258 A 32 GLU H A 32 GLU HBx 1.0 . 3.39 376 259 A 7 GLN HE2x A 7 GLN HBx 1.0 . 3.68 377 259 A 7 GLN HE2x A 7 GLN HBy 1.0 . 3.68 378 260 A 28 GLU HBx A 28 GLU HGx 1.0 . 2.66 379 260 A 28 GLU HBy A 28 GLU HGx 1.0 . 2.66 380 260 A 28 GLU HGy A 28 GLU HBx 1.0 . 2.66 381 260 A 28 GLU HBy A 28 GLU HGy 1.0 . 2.66 382 261 A 33 ARG H A 33 ARG HBx 1.0 . 3.22 383 261 A 33 ARG H A 33 ARG HBy 1.0 . 3.22 384 262 A 30 VAL HA A 33 ARG HBx 1.0 . 3.92 385 262 A 30 VAL HA A 33 ARG HBy 1.0 . 3.92 386 263 A 26 ARG HBx A 26 ARG HGx 1.0 . 2.65 387 263 A 26 ARG HBy A 26 ARG HGx 1.0 . 2.65 388 263 A 26 ARG HGy A 26 ARG HBx 1.0 . 2.65 389 263 A 26 ARG HBy A 26 ARG HGy 1.0 . 2.65 390 264 A 26 ARG H A 26 ARG HBx 1.0 . 3.46 391 264 A 26 ARG H A 26 ARG HBy 1.0 . 3.46 392 265 A 40 LYS HBy A 41 MET HGx 1.0 . 3.68 393 265 A 41 MET HGy A 40 LYS HBx 1.0 . 3.68 394 265 A 40 LYS HBy A 41 MET HGy 1.0 . 3.68 395 265 A 40 LYS HBx A 41 MET HGx 1.0 . 3.68 396 266 A 8 LYS H A 8 LYS HBx 1.0 . 3.00 397 266 A 8 LYS H A 8 LYS HBy 1.0 . 3.00 398 267 A 36 ARG H A 36 ARG HBx 1.0 . 2.78 399 267 A 36 ARG HBy A 36 ARG H 1.0 . 2.78 400 268 A 27 PRO HDx A 65 GLU HBx 1.0 . 3.31 401 268 A 65 GLU HBy A 27 PRO HDx 1.0 . 3.31 402 268 A 65 GLU HBy A 27 PRO HDy 1.0 . 3.31 403 268 A 27 PRO HDy A 65 GLU HBx 1.0 . 3.31 404 269 A 38 LEU HBy A 38 LEU HDx% 1.0 . 2.94 405 269 A 38 LEU HBx A 38 LEU HDx% 1.0 . 2.94 406 269 A 38 LEU HDy% A 38 LEU HBy 1.0 . 2.94 407 269 A 38 LEU HDy% A 38 LEU HBx 1.0 . 2.94 408 270 A 44 THR HG2% A 38 LEU HBy 1.0 . 3.93 409 270 A 44 THR HG2% A 38 LEU HBx 1.0 . 3.93 410 271 A 57 ILE HB A 30 VAL HGy% 1.0 . 4.66 411 272 A 18 ILE H A 17 PRO HGx 1.0 . 4.07 412 272 A 18 ILE H A 17 PRO HGy 1.0 . 4.07 413 273 A 35 ARG HA A 38 LEU HBy 1.0 . 3.17 414 273 A 35 ARG HA A 38 LEU HBx 1.0 . 3.17 415 274 A 38 LEU H A 38 LEU HBy 1.0 . 3.11 416 274 A 38 LEU H A 38 LEU HBx 1.0 . 3.11 417 275 A 38 LEU HBx A 41 MET HGx 1.0 . 4.06 418 275 A 38 LEU HBy A 41 MET HGx 1.0 . 4.06 419 275 A 41 MET HGy A 38 LEU HBy 1.0 . 4.06 420 275 A 41 MET HGy A 38 LEU HBx 1.0 . 4.06 421 276 A 16 LEU HBx A 17 PRO HDx 1.0 . 3.52 422 276 A 16 LEU HBy A 17 PRO HDx 1.0 . 3.52 423 276 A 17 PRO HDy A 16 LEU HBy 1.0 . 3.52 424 276 A 17 PRO HDy A 16 LEU HBx 1.0 . 3.52 425 277 A 35 ARG HDx A 38 LEU HBy 1.0 . 4.24 426 277 A 35 ARG HDy A 38 LEU HBy 1.0 . 4.24 427 277 A 38 LEU HBx A 35 ARG HDx 1.0 . 4.24 428 277 A 35 ARG HDy A 38 LEU HBx 1.0 . 4.24 429 278 A 16 LEU HBy A 16 LEU HDx% 1.0 . 3.15 430 278 A 16 LEU HBx A 16 LEU HDx% 1.0 . 3.15 431 278 A 16 LEU HDy% A 16 LEU HBy 1.0 . 3.15 432 278 A 16 LEU HDy% A 16 LEU HBx 1.0 . 3.15 433 279 A 16 LEU H A 16 LEU HBy 1.0 . 3.12 434 279 A 16 LEU H A 16 LEU HBx 1.0 . 3.12 435 280 A 58 LYS H A 58 LYS HBx 1.0 . 3.50 436 280 A 58 LYS H A 58 LYS HBy 1.0 . 3.50 437 281 A 6 LYS HBy A 6 LYS HGx 1.0 . 2.50 438 281 A 6 LYS HBx A 6 LYS HGx 1.0 . 2.50 439 281 A 6 LYS HGy A 6 LYS HBx 1.0 . 2.50 440 281 A 6 LYS HBy A 6 LYS HGy 1.0 . 2.50 441 282 A 7 GLN HE2x A 6 LYS HGx 1.0 . 4.58 442 282 A 7 GLN HE2x A 6 LYS HGy 1.0 . 4.58 443 283 A 26 ARG HGx A 29 GLU HGx 1.0 . 3.17 444 283 A 26 ARG HGy A 29 GLU HGx 1.0 . 3.17 445 283 A 29 GLU HGy A 26 ARG HGx 1.0 . 3.17 446 283 A 29 GLU HGy A 26 ARG HGy 1.0 . 3.17 447 284 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 3.31 448 285 A 7 GLN H A 6 LYS HGx 1.0 . 3.93 449 285 A 7 GLN H A 6 LYS HGy 1.0 . 3.93 450 286 A 26 ARG H A 26 ARG HGx 1.0 . 3.96 451 286 A 26 ARG H A 26 ARG HGy 1.0 . 3.96 452 287 A 39 LYS H A 38 LEU HG 1.0 . 3.43 453 288 A 7 GLN HE2y A 6 LYS HGx 1.0 . 4.61 454 288 A 7 GLN HE2y A 6 LYS HGy 1.0 . 4.61 455 289 A 26 ARG HGx A 27 PRO HDx 1.0 . 3.92 456 289 A 26 ARG HGy A 27 PRO HDx 1.0 . 3.92 457 289 A 27 PRO HDy A 26 ARG HGx 1.0 . 3.92 458 289 A 27 PRO HDy A 26 ARG HGy 1.0 . 3.92 459 290 A 4 CYS HBy A 6 LYS HGx 1.0 . 3.96 460 290 A 6 LYS HGy A 4 CYS HBy 1.0 . 3.96 461 291 A 10 TYR HD% A 14 GLN HBx 1.0 . 4.42 462 291 A 14 GLN HBy A 10 TYR HD% 1.0 . 4.42 463 292 A 18 ILE HG1x A 18 ILE H 1.0 . 4.03 464 293 A 40 LYS H A 40 LYS HGx 1.0 . 4.28 465 293 A 40 LYS H A 40 LYS HGy 1.0 . 4.28 466 294 A 37 ALA HB% A 10 TYR HD% 1.0 . 4.83 467 295 A 37 ALA HB% A 11 ILE HD11 1.0 . 3.13 468 296 A 40 LYS HA A 40 LYS HGx 1.0 . 3.62 469 296 A 40 LYS HA A 40 LYS HGy 1.0 . 3.62 470 297 A 40 LYS HGx A 41 MET HGx 1.0 . 4.39 471 297 A 40 LYS HGy A 41 MET HGx 1.0 . 4.39 472 297 A 41 MET HGy A 40 LYS HGx 1.0 . 4.39 473 297 A 41 MET HGy A 40 LYS HGy 1.0 . 4.39 474 298 A 37 ALA HB% A 38 LEU H 1.0 . 3.55 475 299 A 37 ALA HB% A 10 TYR HE% 1.0 . 4.02 476 300 A 41 MET H A 40 LYS HGx 1.0 . 4.13 477 300 A 41 MET H A 40 LYS HGy 1.0 . 4.13 478 301 A 54 LEU HG A 50 ILE HD11 1.0 . 3.04 479 302 A 35 ARG H A 35 ARG HGx 1.0 . 4.07 480 302 A 35 ARG H A 35 ARG HGy 1.0 . 4.07 481 303 A 13 LYS H A 13 LYS HGx 1.0 . 3.75 482 303 A 13 LYS H A 13 LYS HGy 1.0 . 3.75 483 304 A 52 LYS HA A 51 LEU HBy 1.0 . 4.70 484 304 A 51 LEU HBx A 52 LYS HA 1.0 . 4.70 485 305 A 47 PHE HE% A 51 LEU HBy 1.0 . 4.54 486 305 A 51 LEU HBx A 47 PHE HE% 1.0 . 4.54 487 306 A 8 LYS HA A 8 LYS HGx 1.0 . 3.83 488 306 A 8 LYS HGy A 8 LYS HA 1.0 . 3.83 489 307 A 51 LEU HG A 51 LEU HA 1.0 . 3.98 490 308 A 18 ILE H A 18 ILE HG1y 1.0 . 4.40 491 309 A 57 ILE H A 57 ILE HG1x 1.0 . 4.49 492 310 A 30 VAL H A 30 VAL HGy% 1.0 . 3.33 493 311 A 57 ILE HD1% A 30 VAL HGy% 1.0 . 3.32 494 312 A 30 VAL HGy% A 27 PRO HDx 1.0 . 4.47 495 312 A 30 VAL HGy% A 27 PRO HDy 1.0 . 4.47 496 313 A 18 ILE H A 19 VAL HGx% 1.0 . 4.68 497 314 A 19 VAL H A 19 VAL HGx% 1.0 . 3.47 498 315 A 19 VAL HGy% A 19 VAL HA 1.0 . 3.34 499 316 A 19 VAL HGy% A 19 VAL H 1.0 . 4.13 500 317 A 35 ARG H A 34 ILE HG2% 1.0 . 3.91 501 318 A 47 PHE HD% A 38 LEU HDx% 1.0 . 3.73 502 318 A 38 LEU HDy% A 47 PHE HD% 1.0 . 3.73 503 319 A 34 ILE HG2% A 47 PHE HZ 1.0 . 4.35 504 320 A 18 ILE HD11 A 18 ILE HA 1.0 . 4.50 505 321 A 34 ILE HD11 A 34 ILE HG2% 1.0 . 2.81 506 322 A 34 ILE HG2% A 47 PHE HE% 1.0 . 3.16 507 323 A 35 ARG HA A 38 LEU HDx% 1.0 . 3.82 508 323 A 38 LEU HDy% A 35 ARG HA 1.0 . 3.82 509 324 A 34 ILE HG2% A 34 ILE HA 1.0 . 3.13 510 325 A 47 PHE HBx A 38 LEU HDy% 1.0 . 3.88 511 325 A 47 PHE HBx A 38 LEU HDx% 1.0 . 3.88 512 326 A 38 LEU H A 11 ILE HD11 1.0 . 3.90 513 327 A 42 GLY H A 38 LEU HDx% 1.0 . 4.07 514 327 A 38 LEU HDy% A 42 GLY H 1.0 . 4.07 515 328 A 43 ASP H A 38 LEU HDx% 1.0 . 4.19 516 328 A 38 LEU HDy% A 43 ASP H 1.0 . 4.19 517 329 A 10 TYR HD% A 11 ILE HD11 1.0 . 3.62 518 330 A 10 TYR HE% A 11 ILE HD11 1.0 . 3.78 519 331 A 38 LEU HDx% A 43 ASP HBx 1.0 . 4.49 520 331 A 38 LEU HDy% A 43 ASP HBx 1.0 . 4.49 521 331 A 43 ASP HBy A 38 LEU HDx% 1.0 . 4.49 522 331 A 38 LEU HDy% A 43 ASP HBy 1.0 . 4.49 523 332 A 38 LEU HDx% A 41 MET HGx 1.0 . 3.99 524 332 A 38 LEU HDy% A 41 MET HGx 1.0 . 3.99 525 332 A 41 MET HGy A 38 LEU HDx% 1.0 . 3.99 526 332 A 38 LEU HDy% A 41 MET HGy 1.0 . 3.99 527 333 A 11 ILE H A 11 ILE HD11 1.0 . 4.12 528 334 A 16 LEU H A 16 LEU HDx% 1.0 . 3.89 529 334 A 16 LEU H A 16 LEU HDy% 1.0 . 3.89 530 335 A 15 LEU H A 16 LEU HDx% 1.0 . 4.91 531 335 A 15 LEU H A 16 LEU HDy% 1.0 . 4.91 532 336 A 50 ILE HD11 A 51 LEU H 1.0 . 4.78 533 337 A 50 ILE HD11 A 54 LEU HBx 1.0 . 3.19 534 337 A 54 LEU HBy A 50 ILE HD11 1.0 . 3.19 535 338 A 50 ILE HG2% A 49 GLU H 1.0 . 4.75 536 339 A 50 ILE HD11 A 8 LYS H 1.0 . 4.46 537 340 A 50 ILE HG2% A 4 CYS HBy 1.0 . 3.97 538 341 A 50 ILE HD11 A 7 GLN HGx 1.0 . 4.61 539 341 A 50 ILE HD11 A 7 GLN HGy 1.0 . 4.61 540 342 A 50 ILE HD11 A 47 PHE HE% 1.0 . 5.02 541 343 A 51 LEU HDx% A 52 LYS HA 1.0 . 4.82 542 344 A 51 LEU HDx% A 47 PHE HD% 1.0 . 3.83 543 345 A 51 LEU HDx% A 52 LYS H 1.0 . 4.81 544 346 A 34 ILE HD11 A 47 PHE HE% 1.0 . 4.13 545 347 A 34 ILE HD11 A 31 GLU HA 1.0 . 3.41 546 348 A 50 ILE HG2% A 47 PHE HD% 1.0 . 5.50 547 349 A 34 ILE HB A 47 PHE HD% 1.0 . 5.50 548 350 A 34 ILE HG2% A 47 PHE HD% 1.0 . 5.50 549 351 A 50 ILE HD11 A 47 PHE HD% 1.0 . 5.50 550 352 A 47 PHE HD% A 47 PHE HZ 1.0 . 3.99 551 353 A 47 PHE HD% A 35 ARG HBx 1.0 . 5.50 552 353 A 35 ARG HBy A 47 PHE HD% 1.0 . 5.50 553 354 A 47 PHE HD% A 38 LEU HBx 1.0 . 5.50 554 355 A 11 ILE HB A 47 PHE HE% 1.0 . 5.50 555 356 A 13 LYS HA A 14 GLN HE2x 1.0 . 5.50 556 357 A 14 GLN HE2x A 17 PRO HDx 1.0 . 5.50 557 357 A 17 PRO HDy A 14 GLN HE2x 1.0 . 5.50 558 358 A 14 GLN HE2x A 13 LYS HBx 1.0 . 5.50 559 358 A 13 LYS HBy A 14 GLN HE2x 1.0 . 5.50 560 359 A 23 GLY HAy A 24 CYS HA 1.0 . 4.73 561 360 A 46 CYS HA A 48 ASP HBx 1.0 . 5.00 562 361 A 44 THR HB A 35 ARG HDx 1.0 . 5.05 563 361 A 35 ARG HDy A 44 THR HB 1.0 . 5.05 564 362 A 9 ASN HA A 9 ASN HD2y 1.0 . 5.50 565 363 A 45 SER HA A 46 CYS HBx 1.0 . 5.50 566 363 A 46 CYS HBy A 45 SER HA 1.0 . 5.50 567 364 A 19 VAL HB A 15 LEU HA 1.0 . 5.50 568 365 A 18 ILE HG1x A 15 LEU HA 1.0 . 5.50 569 366 A 44 THR HA A 35 ARG HDx 1.0 . 5.50 570 366 A 35 ARG HDy A 44 THR HA 1.0 . 5.50 571 367 A 5 ASP HA A 8 LYS HBx 1.0 . 5.47 572 367 A 8 LYS HBy A 5 ASP HA 1.0 . 5.47 573 368 A 12 ASP HA A 15 LEU HBx 1.0 . 5.50 574 368 A 15 LEU HBy A 12 ASP HA 1.0 . 5.50 575 369 A 57 ILE HG1x A 58 LYS HA 1.0 . 4.43 576 370 A 34 ILE HG2% A 12 ASP HA 1.0 . 5.26 577 371 A 14 GLN HA A 16 LEU HDx% 1.0 . 5.50 578 371 A 16 LEU HDy% A 14 GLN HA 1.0 . 5.50 579 372 A 29 GLU HA A 26 ARG HDx 1.0 . 5.38 580 372 A 26 ARG HDy A 29 GLU HA 1.0 . 5.38 581 373 A 19 VAL HGy% A 16 LEU HA 1.0 . 5.50 582 374 A 10 TYR HE% A 10 TYR HA 1.0 . 5.50 583 375 A 37 ALA HA A 38 LEU HA 1.0 . 5.50 584 376 A 54 LEU HA A 55 LYS HDx 1.0 . 5.50 585 376 A 55 LYS HDy A 54 LEU HA 1.0 . 5.50 586 377 A 65 GLU HA A 27 PRO HDx 1.0 . 5.50 587 377 A 27 PRO HDy A 65 GLU HA 1.0 . 5.50 588 378 A 13 LYS HA A 17 PRO HDx 1.0 . 4.39 589 378 A 17 PRO HDy A 13 LYS HA 1.0 . 4.39 590 379 A 64 LEU HA A 63 TRP HBy 1.0 . 5.50 591 380 A 57 ILE HD1% A 57 ILE HA 1.0 . 4.95 592 381 A 7 GLN HA A 7 GLN HE2x 1.0 . 5.50 593 382 A 32 GLU HA A 33 ARG HA 1.0 . 5.20 594 383 A 47 PHE HZ A 38 LEU HA 1.0 . 5.50 595 384 A 7 GLN HA A 10 TYR HBx 1.0 . 5.50 596 384 A 10 TYR HBy A 7 GLN HA 1.0 . 5.50 597 385 A 7 GLN HA A 9 ASN HBx 1.0 . 5.50 598 385 A 9 ASN HBy A 7 GLN HA 1.0 . 5.50 599 386 A 32 GLU HA A 35 ARG HBx 1.0 . 4.27 600 386 A 32 GLU HA A 35 ARG HBy 1.0 . 4.27 601 387 A 32 GLU HBx A 33 ARG HA 1.0 . 5.24 602 388 A 15 LEU HDx% A 33 ARG HA 1.0 . 5.50 603 389 A 32 GLU HBy A 33 ARG HA 1.0 . 5.50 604 390 A 18 ILE HA A 19 VAL HA 1.0 . 4.70 605 391 A 19 VAL HA A 21 LYS HBx 1.0 . 4.47 606 391 A 21 LYS HBy A 19 VAL HA 1.0 . 4.47 607 392 A 41 MET HBx A 47 PHE HBy 1.0 . 5.24 608 392 A 41 MET HBy A 47 PHE HBy 1.0 . 5.24 609 393 A 34 ILE HG2% A 8 LYS HA 1.0 . 4.96 610 394 A 42 GLY HAx A 39 LYS HEx 1.0 . 5.50 611 394 A 39 LYS HEy A 42 GLY HAx 1.0 . 5.50 612 395 A 39 LYS HA A 42 GLY HAx 1.0 . 4.23 613 396 A 34 ILE HG2% A 31 GLU HA 1.0 . 5.07 614 397 A 34 ILE HB A 31 GLU HA 1.0 . 5.31 615 398 A 42 GLY HAx A 38 LEU HDx% 1.0 . 5.50 616 398 A 38 LEU HDy% A 42 GLY HAx 1.0 . 5.50 617 399 A 17 PRO HDy A 16 LEU HBx 1.0 . 5.50 618 399 A 16 LEU HBx A 17 PRO HDx 1.0 . 5.50 619 400 A 15 LEU HBx A 17 PRO HDx 1.0 . 5.50 620 400 A 17 PRO HDy A 15 LEU HBx 1.0 . 5.50 621 400 A 15 LEU HBy A 17 PRO HDy 1.0 . 5.50 622 400 A 15 LEU HBy A 17 PRO HDx 1.0 . 5.50 623 401 A 30 VAL HGy% A 31 GLU HA 1.0 . 5.50 624 402 A 50 ILE HG2% A 51 LEU HA 1.0 . 5.50 625 403 A 13 LYS HGx A 17 PRO HDx 1.0 . 5.50 626 403 A 13 LYS HGy A 17 PRO HDx 1.0 . 5.50 627 403 A 17 PRO HDy A 13 LYS HGx 1.0 . 5.50 628 403 A 17 PRO HDy A 13 LYS HGy 1.0 . 5.50 629 404 A 31 GLU HA A 33 ARG HBx 1.0 . 5.50 630 404 A 33 ARG HBy A 31 GLU HA 1.0 . 5.50 631 405 A 35 ARG HA A 51 LEU HBy 1.0 . 5.50 632 406 A 35 ARG HA A 47 PHE HE% 1.0 . 5.50 633 407 A 34 ILE HG2% A 35 ARG HA 1.0 . 5.47 634 408 A 35 ARG HA A 34 ILE HA 1.0 . 5.50 635 409 A 35 ARG HA A 38 LEU HBx 1.0 . 5.05 636 410 A 50 ILE HA A 54 LEU HBx 1.0 . 5.50 637 410 A 54 LEU HBy A 50 ILE HA 1.0 . 5.50 638 411 A 37 ALA HB% A 11 ILE HA 1.0 . 5.09 639 412 A 30 VAL HA A 29 GLU HBx 1.0 . 5.50 640 412 A 30 VAL HA A 29 GLU HBy 1.0 . 5.50 641 413 A 37 ALA HA A 39 LYS HEx 1.0 . 5.50 642 413 A 37 ALA HA A 39 LYS HEy 1.0 . 5.50 643 414 A 39 LYS HA A 39 LYS HEx 1.0 . 5.50 644 414 A 39 LYS HEy A 39 LYS HA 1.0 . 5.50 645 415 A 23 GLY HAy A 24 CYS HBy 1.0 . 5.50 646 416 A 11 ILE HD11 A 10 TYR HBx 1.0 . 5.50 647 416 A 10 TYR HBy A 11 ILE HD11 1.0 . 5.50 648 417 A 30 VAL HGy% A 26 ARG HDx 1.0 . 5.50 649 417 A 30 VAL HGy% A 26 ARG HDy 1.0 . 5.50 650 418 A 35 ARG HDx A 39 LYS HBx 1.0 . 5.50 651 418 A 35 ARG HDy A 39 LYS HBx 1.0 . 5.50 652 418 A 39 LYS HBy A 35 ARG HDx 1.0 . 5.50 653 418 A 39 LYS HBy A 35 ARG HDy 1.0 . 5.50 654 419 A 38 LEU HG A 35 ARG HDx 1.0 . 5.50 655 419 A 35 ARG HDy A 38 LEU HG 1.0 . 5.50 656 420 A 34 ILE HG2% A 35 ARG HDx 1.0 . 5.50 657 420 A 34 ILE HG2% A 35 ARG HDy 1.0 . 5.50 658 421 A 35 ARG HDx A 38 LEU HBy 1.0 . 5.50 659 421 A 35 ARG HDy A 38 LEU HBy 1.0 . 5.50 660 422 A 6 LYS HA A 5 ASP HBx 1.0 . 5.50 661 422 A 5 ASP HBy A 6 LYS HA 1.0 . 5.50 662 423 A 5 ASP HBx A 6 LYS HGx 1.0 . 5.50 663 423 A 5 ASP HBy A 6 LYS HGx 1.0 . 5.50 664 423 A 6 LYS HGy A 5 ASP HBx 1.0 . 5.50 665 423 A 5 ASP HBy A 6 LYS HGy 1.0 . 5.50 666 424 A 12 ASP HBx A 9 ASN HA 1.0 . 5.30 667 425 A 42 GLY HAy A 43 ASP HBx 1.0 . 5.19 668 425 A 43 ASP HBy A 42 GLY HAy 1.0 . 5.19 669 426 A 47 PHE HZ A 7 GLN HGx 1.0 . 5.50 670 426 A 7 GLN HGy A 47 PHE HZ 1.0 . 5.50 671 427 A 50 ILE HD11 A 11 ILE HB 1.0 . 5.50 672 428 A 34 ILE HD11 A 31 GLU HGx 1.0 . 5.50 673 428 A 34 ILE HD11 A 31 GLU HGy 1.0 . 5.50 674 429 A 11 ILE HB A 34 ILE HG2% 1.0 . 4.40 675 430 A 30 VAL HB A 63 TRP HZ2 1.0 . 5.50 676 431 A 30 VAL HB A 63 TRP HH2 1.0 . 5.50 677 432 A 11 ILE HB A 12 ASP HA 1.0 . 4.83 678 433 A 19 VAL HB A 30 VAL HGy% 1.0 . 5.50 679 434 A 7 GLN HE2y A 7 GLN HBx 1.0 . 5.50 680 434 A 7 GLN HE2y A 7 GLN HBy 1.0 . 5.50 681 435 A 5 ASP HA A 7 GLN HBx 1.0 . 4.96 682 435 A 7 GLN HBy A 5 ASP HA 1.0 . 4.96 683 436 A 50 ILE HG2% A 7 GLN HBx 1.0 . 5.50 684 436 A 50 ILE HG2% A 7 GLN HBy 1.0 . 5.50 685 437 A 47 PHE HZ A 7 GLN HBx 1.0 . 5.50 686 437 A 47 PHE HZ A 7 GLN HBy 1.0 . 5.50 687 438 A 7 GLN HBx A 8 LYS HBx 1.0 . 4.94 688 438 A 7 GLN HBy A 8 LYS HBx 1.0 . 4.94 689 438 A 8 LYS HBy A 7 GLN HBx 1.0 . 4.94 690 438 A 8 LYS HBy A 7 GLN HBy 1.0 . 4.94 691 439 A 50 ILE HD11 A 7 GLN HBx 1.0 . 5.24 692 439 A 50 ILE HD11 A 7 GLN HBy 1.0 . 5.24 693 440 A 8 LYS HA A 7 GLN HBx 1.0 . 4.89 694 440 A 8 LYS HA A 7 GLN HBy 1.0 . 4.89 695 441 A 47 PHE HE% A 7 GLN HBx 1.0 . 5.50 696 441 A 47 PHE HE% A 7 GLN HBy 1.0 . 5.50 697 442 A 29 GLU HA A 28 GLU HBx 1.0 . 5.50 698 442 A 28 GLU HBy A 29 GLU HA 1.0 . 5.50 699 443 A 27 PRO HA A 28 GLU HBx 1.0 . 5.50 700 443 A 28 GLU HBy A 27 PRO HA 1.0 . 5.50 701 444 A 55 LYS HA A 56 GLU HBx 1.0 . 5.42 702 444 A 56 GLU HBy A 55 LYS HA 1.0 . 5.42 703 445 A 18 ILE HD11 A 33 ARG HBx 1.0 . 4.49 704 445 A 18 ILE HD11 A 33 ARG HBy 1.0 . 4.49 705 446 A 26 ARG HBx A 27 PRO HDx 1.0 . 5.50 706 446 A 26 ARG HBy A 27 PRO HDx 1.0 . 5.50 707 446 A 27 PRO HDy A 26 ARG HBx 1.0 . 5.50 708 446 A 27 PRO HDy A 26 ARG HBy 1.0 . 5.50 709 447 A 26 ARG HBy A 29 GLU HBx 1.0 . 4.60 710 447 A 26 ARG HBx A 29 GLU HBx 1.0 . 4.60 711 447 A 29 GLU HBy A 26 ARG HBx 1.0 . 4.60 712 447 A 26 ARG HBy A 29 GLU HBy 1.0 . 4.60 713 448 A 18 ILE HA A 17 PRO HGx 1.0 . 5.10 714 448 A 18 ILE HA A 17 PRO HGy 1.0 . 5.10 715 449 A 38 LEU HG A 39 LYS HBx 1.0 . 4.88 716 449 A 39 LYS HBy A 38 LEU HG 1.0 . 4.88 717 450 A 14 GLN HA A 17 PRO HGx 1.0 . 5.00 718 450 A 14 GLN HA A 17 PRO HGy 1.0 . 5.00 719 451 A 50 ILE HD11 A 8 LYS HBx 1.0 . 4.78 720 451 A 50 ILE HD11 A 8 LYS HBy 1.0 . 4.78 721 452 A 7 GLN HE2x A 6 LYS HBx 1.0 . 5.50 722 452 A 6 LYS HBy A 7 GLN HE2x 1.0 . 5.50 723 453 A 13 LYS HBx A 17 PRO HDx 1.0 . 4.83 724 453 A 13 LYS HBy A 17 PRO HDx 1.0 . 4.83 725 453 A 17 PRO HDy A 13 LYS HBx 1.0 . 4.83 726 453 A 13 LYS HBy A 17 PRO HDy 1.0 . 4.83 727 454 A 6 LYS HBx A 10 TYR HBx 1.0 . 4.62 728 454 A 6 LYS HBy A 10 TYR HBx 1.0 . 4.62 729 454 A 10 TYR HBy A 6 LYS HBx 1.0 . 4.62 730 454 A 6 LYS HBy A 10 TYR HBy 1.0 . 4.62 731 455 A 47 PHE HZ A 38 LEU HBx 1.0 . 5.50 732 456 A 47 PHE HE% A 38 LEU HBx 1.0 . 5.50 733 457 A 15 LEU HA A 16 LEU HBx 1.0 . 5.50 734 458 A 22 ALA HA A 21 LYS HBx 1.0 . 5.40 735 458 A 21 LYS HBy A 22 ALA HA 1.0 . 5.40 736 459 A 41 MET HGy A 38 LEU HBx 1.0 . 5.50 737 459 A 38 LEU HBx A 41 MET HGx 1.0 . 5.50 738 460 A 22 ALA HB% A 21 LYS HBx 1.0 . 5.50 739 460 A 22 ALA HB% A 21 LYS HBy 1.0 . 5.50 740 461 A 4 CYS HBy A 50 ILE HB 1.0 . 5.06 741 462 A 7 GLN HE2x A 50 ILE HB 1.0 . 5.50 742 463 A 30 VAL HGy% A 33 ARG HGx 1.0 . 5.50 743 463 A 30 VAL HGy% A 33 ARG HGy 1.0 . 5.50 744 464 A 52 LYS HA A 52 LYS HDx 1.0 . 4.20 745 464 A 52 LYS HDy A 52 LYS HA 1.0 . 4.20 746 465 A 8 LYS HA A 50 ILE HB 1.0 . 5.50 747 466 A 15 LEU HDx% A 33 ARG HGx 1.0 . 4.64 748 466 A 15 LEU HDx% A 33 ARG HGy 1.0 . 4.64 749 467 A 55 LYS HA A 54 LEU HBx 1.0 . 5.50 750 467 A 54 LEU HBy A 55 LYS HA 1.0 . 5.50 751 468 A 57 ILE HD1% A 58 LYS HBx 1.0 . 4.73 752 468 A 57 ILE HD1% A 58 LYS HBy 1.0 . 4.73 753 469 A 53 GLY HAy A 54 LEU HBx 1.0 . 4.89 754 469 A 54 LEU HBy A 53 GLY HAy 1.0 . 4.89 755 470 A 44 THR HA A 38 LEU HG 1.0 . 5.02 756 471 A 35 ARG HA A 38 LEU HBy 1.0 . 4.97 757 472 A 30 VAL HGy% A 26 ARG HGx 1.0 . 5.19 758 472 A 30 VAL HGy% A 26 ARG HGy 1.0 . 5.19 759 473 A 10 TYR HA A 14 GLN HBx 1.0 . 5.37 760 473 A 14 GLN HBy A 10 TYR HA 1.0 . 5.37 761 474 A 10 TYR HE% A 14 GLN HBx 1.0 . 5.50 762 474 A 14 GLN HBy A 10 TYR HE% 1.0 . 5.50 763 475 A 11 ILE HA A 14 GLN HBx 1.0 . 4.74 764 475 A 11 ILE HA A 14 GLN HBy 1.0 . 4.74 765 476 A 47 PHE HBx A 50 ILE HG1x 1.0 . 5.16 766 477 A 37 ALA HB% A 36 ARG HGx 1.0 . 4.01 767 477 A 37 ALA HB% A 36 ARG HGy 1.0 . 4.01 768 478 A 10 TYR HE% A 13 LYS HGx 1.0 . 5.09 769 478 A 10 TYR HE% A 13 LYS HGy 1.0 . 5.09 770 479 A 13 LYS HGx A 14 GLN HBx 1.0 . 3.75 771 479 A 13 LYS HGy A 14 GLN HBx 1.0 . 3.75 772 479 A 14 GLN HBy A 13 LYS HGx 1.0 . 3.75 773 479 A 14 GLN HBy A 13 LYS HGy 1.0 . 3.75 774 480 A 14 GLN HA A 13 LYS HGx 1.0 . 4.07 775 480 A 14 GLN HA A 13 LYS HGy 1.0 . 4.07 776 481 A 22 ALA HA A 21 LYS HGx 1.0 . 5.50 777 481 A 22 ALA HA A 21 LYS HGy 1.0 . 5.50 778 482 A 47 PHE HZ A 35 ARG HGx 1.0 . 5.50 779 482 A 47 PHE HZ A 35 ARG HGy 1.0 . 5.50 780 483 A 5 ASP HA A 8 LYS HGx 1.0 . 5.50 781 483 A 8 LYS HGy A 5 ASP HA 1.0 . 5.50 782 484 A 38 LEU HDy% A 51 LEU HBx 1.0 . 4.63 783 484 A 51 LEU HBx A 38 LEU HDx% 1.0 . 4.63 784 485 A 8 LYS HGx A 9 ASN HBx 1.0 . 5.50 785 485 A 8 LYS HGy A 9 ASN HBx 1.0 . 5.50 786 485 A 9 ASN HBy A 8 LYS HGx 1.0 . 5.50 787 485 A 8 LYS HGy A 9 ASN HBy 1.0 . 5.50 788 486 A 51 LEU HBx A 35 ARG HA 1.0 . 5.50 789 487 A 22 ALA HB% A 23 GLY HAx 1.0 . 5.50 790 488 A 56 GLU HA A 58 LYS HGx 1.0 . 5.50 791 488 A 58 LYS HGy A 56 GLU HA 1.0 . 5.50 792 489 A 57 ILE HD1% A 58 LYS HGx 1.0 . 5.50 793 489 A 58 LYS HGy A 57 ILE HD1% 1.0 . 5.50 794 490 A 51 LEU HG A 51 LEU HBy 1.0 . 2.95 795 491 A 19 VAL HB A 18 ILE HG1y 1.0 . 5.50 796 492 A 44 THR HG2% A 39 LYS HBx 1.0 . 5.50 797 492 A 39 LYS HBy A 44 THR HG2% 1.0 . 5.50 798 493 A 63 TRP HZ2 A 19 VAL HGx% 1.0 . 5.50 799 494 A 18 ILE HA A 19 VAL HGx% 1.0 . 5.50 800 495 A 16 LEU HBx A 19 VAL HGx% 1.0 . 5.50 801 496 A 19 VAL HGy% A 20 ASN HBy 1.0 . 5.50 802 496 A 19 VAL HGy% A 20 ASN HBx 1.0 . 5.50 803 497 A 18 ILE HD11 A 17 PRO HGx 1.0 . 4.70 804 497 A 18 ILE HD11 A 17 PRO HGy 1.0 . 4.70 805 498 A 19 VAL HGy% A 30 VAL HA 1.0 . 4.72 806 499 A 38 LEU HDx% A 41 MET HBx 1.0 . 4.33 807 499 A 38 LEU HDy% A 41 MET HBx 1.0 . 4.33 808 499 A 41 MET HBy A 38 LEU HDx% 1.0 . 4.33 809 499 A 38 LEU HDy% A 41 MET HBy 1.0 . 4.33 810 500 A 19 VAL HGy% A 30 VAL HGy% 1.0 . 4.38 811 501 A 10 TYR HD% A 38 LEU HDx% 1.0 . 5.50 812 501 A 38 LEU HDy% A 10 TYR HD% 1.0 . 5.50 813 502 A 22 ALA HB% A 19 VAL HGy% 1.0 . 5.50 814 503 A 51 LEU HDx% A 38 LEU HDx% 1.0 . 4.34 815 503 A 38 LEU HDy% A 51 LEU HDx% 1.0 . 4.34 816 504 A 19 VAL HGy% A 63 TRP HZ2 1.0 . 5.18 817 505 A 47 PHE HZ A 38 LEU HDx% 1.0 . 5.50 818 505 A 38 LEU HDy% A 47 PHE HZ 1.0 . 5.50 819 506 A 47 PHE HE% A 38 LEU HDx% 1.0 . 4.48 820 506 A 38 LEU HDy% A 47 PHE HE% 1.0 . 4.48 821 507 A 15 LEU HDx% A 18 ILE HG1x 1.0 . 4.91 822 508 A 15 LEU HDx% A 12 ASP HA 1.0 . 5.50 823 509 A 38 LEU HDx% A 39 LYS HBx 1.0 . 4.49 824 509 A 38 LEU HDy% A 39 LYS HBx 1.0 . 4.49 825 509 A 39 LYS HBy A 38 LEU HDx% 1.0 . 4.49 826 509 A 38 LEU HDy% A 39 LYS HBy 1.0 . 4.49 827 510 A 38 LEU HDy% A 51 LEU HBy 1.0 . 5.22 828 510 A 38 LEU HDx% A 51 LEU HBy 1.0 . 5.22 829 511 A 13 LYS HA A 16 LEU HDx% 1.0 . 4.43 830 511 A 16 LEU HDy% A 13 LYS HA 1.0 . 4.43 831 512 A 11 ILE HA A 11 ILE HD11 1.0 . 4.91 832 513 A 50 ILE HG2% A 4 CYS HBx 1.0 . 5.50 833 514 A 47 PHE HE% A 11 ILE HD11 1.0 . 5.50 834 515 A 57 ILE HG2% A 63 TRP HZ2 1.0 . 5.50 835 516 A 30 VAL HGy% A 57 ILE HG2% 1.0 . 5.50 836 517 A 47 PHE HZ A 11 ILE HD11 1.0 . 5.50 837 518 A 50 ILE HG2% A 47 PHE HBy 1.0 . 5.50 838 519 A 50 ILE HG2% A 50 ILE HD11 1.0 . 5.06 839 520 A 50 ILE HD11 A 7 GLN HE2x 1.0 . 5.50 840 521 A 50 ILE HD11 A 34 ILE HB 1.0 . 5.50 841 522 A 50 ILE HD11 A 47 PHE HZ 1.0 . 5.50 842 523 A 51 LEU HDx% A 35 ARG HA 1.0 . 5.50 843 524 A 51 LEU HDx% A 35 ARG HGx 1.0 . 5.33 844 524 A 51 LEU HDx% A 35 ARG HGy 1.0 . 5.33 845 525 A 51 LEU HDx% A 35 ARG HDx 1.0 . 5.50 846 525 A 51 LEU HDx% A 35 ARG HDy 1.0 . 5.50 847 526 A 34 ILE HD11 A 57 ILE HB 1.0 . 5.50 848 527 A 34 ILE HD11 A 8 LYS HA 1.0 . 5.02 849 528 A 34 ILE HD11 A 30 VAL HGy% 1.0 . 5.50 850 529 A 34 ILE HD11 A 35 ARG HGx 1.0 . 5.29 851 529 A 34 ILE HD11 A 35 ARG HGy 1.0 . 5.29 852 530 A 34 ILE HD11 A 51 LEU HBy 1.0 . 5.50 stop_ save_