data_nef_c16637_2kjd 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 2JXO PDB 2OZF 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 ILE middle . . 3 A 3 ASP middle . . 4 A 4 PRO middle . false 5 A 5 PHE middle . . 6 A 6 THR middle . . 7 A 7 MET middle . . 8 A 8 LEU middle . . 9 A 9 ARG middle . . 10 A 10 PRO middle . false 11 A 11 ARG middle . . 12 A 12 LEU middle . . 13 A 13 CYS middle . . 14 A 14 THR middle . . 15 A 15 MET middle . . 16 A 16 LYS middle . . 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 GLY middle . false 22 A 22 TYR middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 ASN middle . . 26 A 26 LEU middle . . 27 A 27 HIS middle . . 28 A 28 SER middle . . 29 A 29 ASP middle . . 30 A 30 LYS middle . . 31 A 31 SER middle . . 32 A 32 LYS middle . . 33 A 33 PRO middle . false 34 A 34 GLY middle . false 35 A 35 GLN middle . . 36 A 36 PHE middle . . 37 A 37 ILE middle . . 38 A 38 ARG middle . . 39 A 39 SER middle . . 40 A 40 VAL middle . . 41 A 41 ASP middle . . 42 A 42 PRO middle . false 43 A 43 ASP middle . . 44 A 44 SER middle . . 45 A 45 PRO middle . false 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 ALA middle . . 49 A 49 SER middle . . 50 A 50 GLY middle . false 51 A 51 LEU middle . . 52 A 52 ARG middle . . 53 A 53 ALA middle . . 54 A 54 GLN middle . . 55 A 55 ASP middle . . 56 A 56 ARG middle . . 57 A 57 ILE middle . . 58 A 58 VAL middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 ASN middle . . 62 A 62 GLY middle . false 63 A 63 VAL middle . . 64 A 64 CYS middle . . 65 A 65 MET middle . . 66 A 66 GLU middle . . 67 A 67 GLY middle . false 68 A 68 LYS middle . . 69 A 69 GLN middle . . 70 A 70 HIS middle . . 71 A 71 GLY middle . false 72 A 72 ASP middle . . 73 A 73 VAL middle . . 74 A 74 VAL middle . . 75 A 75 SER middle . . 76 A 76 ALA middle . . 77 A 77 ILE middle . . 78 A 78 ARG middle . . 79 A 79 ALA middle . . 80 A 80 GLY middle . false 81 A 81 GLY middle . false 82 A 82 ASP middle . . 83 A 83 GLU middle . . 84 A 84 THR middle . . 85 A 85 LYS middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 VAL middle . . 89 A 89 VAL middle . . 90 A 90 ASP middle . . 91 A 91 ARG middle . . 92 A 92 GLU middle . . 93 A 93 THR middle . . 94 A 94 ASP middle . . 95 A 95 GLU middle . . 96 A 96 PHE middle . . 97 A 97 PHE middle . . 98 A 98 LYS middle . . 99 A 99 LYS middle . . 100 A 100 CYS middle . . 101 A 101 ARG middle . . 102 A 102 VAL middle . . 103 A 103 ILE middle . . 104 A 104 PRO middle . false 105 A 105 SER middle . . 106 A 106 GLN middle . . 107 A 107 GLU middle . . 108 A 108 HIS middle . . 109 A 109 LEU middle . . 110 A 110 ASN middle . . 111 A 111 GLY middle . false 112 A 112 PRO middle . false 113 A 113 LEU middle . . 114 A 114 PRO middle . false 115 A 115 VAL middle . . 116 A 116 PRO middle . false 117 A 117 PHE middle . . 118 A 118 THR middle . . 119 A 119 ASN middle . . 120 A 120 GLY middle . false 121 A 121 GLU middle . . 122 A 122 ILE middle . . 123 A 123 GLN middle . . 124 A 124 LYS middle . . 125 A 125 GLU middle . . 126 A 126 ASN middle . . 127 A 127 SER middle . . 128 A 128 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 2 ILE HA H 1 4.205 0.05 A 2 ILE HB H 1 1.816 0.05 A 2 ILE HD1% H 1 0.858 0.05 A 2 ILE HG1x H 1 1.190 0.05 A 2 ILE HG1y H 1 1.485 0.05 A 2 ILE HG2% H 1 0.890 0.05 A 2 ILE C C 13 175.685 0.30 A 2 ILE CA C 13 60.772 0.30 A 2 ILE CB C 13 38.925 0.30 A 2 ILE CD1 C 13 12.734 0.30 A 2 ILE CG1 C 13 27.214 0.30 A 2 ILE CG2 C 13 17.251 0.30 A 3 ASP H H 1 8.486 0.05 A 3 ASP HA H 1 4.898 0.05 A 3 ASP HBx H 1 2.613 0.05 A 3 ASP HBy H 1 2.782 0.05 A 3 ASP C C 13 177.819 0.30 A 3 ASP CA C 13 51.692 0.30 A 3 ASP CB C 13 41.481 0.30 A 3 ASP N N 15 126.367 0.10 A 4 PRO HA H 1 4.286 0.05 A 4 PRO HBx H 1 1.527 0.05 A 4 PRO HBy H 1 2.137 0.05 A 4 PRO HDx H 1 3.768 0.05 A 4 PRO HDy H 1 3.907 0.05 A 4 PRO HGx H 1 1.667 0.05 A 4 PRO HGy H 1 1.882 0.05 A 4 PRO C C 13 177.144 0.30 A 4 PRO CA C 13 63.561 0.30 A 4 PRO CB C 13 31.811 0.30 A 4 PRO CD C 13 50.638 0.30 A 4 PRO CG C 13 26.741 0.30 A 5 PHE H H 1 8.205 0.05 A 5 PHE HA H 1 4.548 0.05 A 5 PHE HBx H 1 3.034 0.05 A 5 PHE HBy H 1 3.190 0.05 A 5 PHE HDx H 1 7.263 0.05 A 5 PHE HEx H 1 7.384 0.05 A 5 PHE HEy H 1 7.384 0.05 A 5 PHE C C 13 176.135 0.30 A 5 PHE CA C 13 57.732 0.30 A 5 PHE CB C 13 38.452 0.30 A 5 PHE CDx C 13 131.624 0.30 A 5 PHE N N 15 117.699 0.10 A 6 THR H H 1 7.604 0.05 A 6 THR HA H 1 4.138 0.05 A 6 THR HB H 1 4.207 0.05 A 6 THR HG2% H 1 1.237 0.05 A 6 THR C C 13 174.332 0.30 A 6 THR CA C 13 62.886 0.30 A 6 THR CB C 13 69.440 0.30 A 6 THR N N 15 113.021 0.10 A 7 MET H H 1 8.032 0.05 A 7 MET HA H 1 4.439 0.05 A 7 MET HBx H 1 1.994 0.05 A 7 MET HBy H 1 2.086 0.05 A 7 MET HGx H 1 2.509 0.05 A 7 MET HGy H 1 2.619 0.05 A 7 MET C C 13 175.722 0.30 A 7 MET CA C 13 55.677 0.30 A 7 MET CB C 13 32.429 0.30 A 7 MET CG C 13 31.924 0.30 A 7 MET N N 15 120.717 0.10 A 8 LEU H H 1 7.843 0.05 A 8 LEU HA H 1 4.649 0.05 A 8 LEU HBx H 1 1.396 0.05 A 8 LEU HBy H 1 1.396 0.05 A 8 LEU HDx% H 1 0.627 0.05 A 8 LEU HDy% H 1 0.379 0.05 A 8 LEU HG H 1 1.272 0.05 A 8 LEU C C 13 173.353 0.30 A 8 LEU CA C 13 54.174 0.30 A 8 LEU CB C 13 39.980 0.30 A 8 LEU CDx C 13 22.710 0.30 A 8 LEU CDy C 13 25.238 0.30 A 8 LEU CG C 13 26.242 0.30 A 8 LEU N N 15 123.651 0.10 A 9 ARG H H 1 7.044 0.05 A 9 ARG HA H 1 5.041 0.05 A 9 ARG HBx H 1 1.612 0.05 A 9 ARG HBy H 1 1.980 0.05 A 9 ARG HDx H 1 3.193 0.05 A 9 ARG HDy H 1 3.510 0.05 A 9 ARG HE H 1 7.423 0.05 A 9 ARG HGx H 1 1.780 0.05 A 9 ARG HGy H 1 1.891 0.05 A 9 ARG HH1x H 1 6.342 0.05 A 9 ARG HH1y H 1 6.342 0.05 A 9 ARG CA C 13 52.681 0.30 A 9 ARG CB C 13 32.348 0.30 A 9 ARG CD C 13 43.015 0.30 A 9 ARG CG C 13 28.784 0.30 A 9 ARG N N 15 113.296 0.10 A 10 PRO HA H 1 4.858 0.05 A 10 PRO HBx H 1 1.584 0.05 A 10 PRO HBy H 1 1.728 0.05 A 10 PRO HDx H 1 3.614 0.05 A 10 PRO HDy H 1 3.664 0.05 A 10 PRO C C 13 173.123 0.30 A 10 PRO CA C 13 62.159 0.30 A 10 PRO CB C 13 31.850 0.30 A 10 PRO CD C 13 50.112 0.30 A 11 ARG H H 1 8.469 0.05 A 11 ARG HA H 1 4.387 0.05 A 11 ARG HBx H 1 1.138 0.05 A 11 ARG HBy H 1 1.716 0.05 A 11 ARG HDx H 1 2.894 0.05 A 11 ARG HDy H 1 3.266 0.05 A 11 ARG HGx H 1 1.326 0.05 A 11 ARG HGy H 1 1.792 0.05 A 11 ARG HH1x H 1 6.708 0.05 A 11 ARG HH1y H 1 6.708 0.05 A 11 ARG C C 13 173.850 0.30 A 11 ARG CA C 13 54.688 0.30 A 11 ARG CB C 13 33.249 0.30 A 11 ARG CD C 13 42.989 0.30 A 11 ARG CG C 13 29.687 0.30 A 11 ARG N N 15 116.662 0.10 A 12 LEU H H 1 8.732 0.05 A 12 LEU HA H 1 5.067 0.05 A 12 LEU HBy H 1 1.985 0.05 A 12 LEU HBx H 1 1.170 0.05 A 12 LEU HDx% H 1 0.675 0.05 A 12 LEU HDy% H 1 0.804 0.05 A 12 LEU HG H 1 1.268 0.05 A 12 LEU C C 13 173.866 0.30 A 12 LEU CA C 13 53.162 0.30 A 12 LEU CB C 13 43.495 0.30 A 12 LEU CDx C 13 23.227 0.30 A 12 LEU CDy C 13 25.712 0.30 A 12 LEU CG C 13 27.269 0.30 A 12 LEU N N 15 124.511 0.10 A 13 CYS H H 1 9.421 0.05 A 13 CYS HA H 1 4.757 0.05 A 13 CYS HBx H 1 2.439 0.05 A 13 CYS HBy H 1 2.940 0.05 A 13 CYS C C 13 173.818 0.30 A 13 CYS CA C 13 57.856 0.30 A 13 CYS CB C 13 28.441 0.30 A 13 CYS N N 15 129.358 0.10 A 14 THR H H 1 8.924 0.05 A 14 THR HA H 1 4.963 0.05 A 14 THR HB H 1 4.069 0.05 A 14 THR HG2% H 1 1.160 0.05 A 14 THR C C 13 173.401 0.30 A 14 THR CA C 13 61.299 0.30 A 14 THR CB C 13 69.391 0.30 A 14 THR CG2 C 13 21.159 0.30 A 14 THR N N 15 122.729 0.10 A 15 MET H H 1 8.879 0.05 A 15 MET HA H 1 4.932 0.05 A 15 MET HBx H 1 1.900 0.05 A 15 MET HBy H 1 2.073 0.05 A 15 MET HE% H 1 1.647 0.05 A 15 MET HGy H 1 2.283 0.05 A 15 MET HGx H 1 2.281 0.05 A 15 MET C C 13 173.308 0.30 A 15 MET CA C 13 54.203 0.30 A 15 MET CB C 13 38.926 0.30 A 15 MET CE C 13 18.159 0.30 A 15 MET CG C 13 32.319 0.30 A 15 MET N N 15 121.742 0.10 A 16 LYS H H 1 8.522 0.05 A 16 LYS HA H 1 5.272 0.05 A 16 LYS HBx H 1 1.737 0.05 A 16 LYS HBy H 1 1.893 0.05 A 16 LYS HDx H 1 1.721 0.05 A 16 LYS HDy H 1 1.721 0.05 A 16 LYS HEx H 1 3.061 0.05 A 16 LYS HGy H 1 1.502 0.05 A 16 LYS HGx H 1 1.501 0.05 A 16 LYS C C 13 175.984 0.30 A 16 LYS CA C 13 54.174 0.30 A 16 LYS CB C 13 34.592 0.30 A 16 LYS CD C 13 29.302 0.30 A 16 LYS CG C 13 24.750 0.30 A 16 LYS N N 15 122.097 0.10 A 17 LYS H H 1 8.488 0.05 A 17 LYS HA H 1 3.230 0.05 A 17 LYS HBx H 1 1.329 0.05 A 17 LYS HBy H 1 1.448 0.05 A 17 LYS HDx H 1 1.330 0.05 A 17 LYS HDy H 1 1.415 0.05 A 17 LYS HEx H 1 2.730 0.05 A 17 LYS HEy H 1 2.831 0.05 A 17 LYS HGy H 1 0.605 0.05 A 17 LYS HGx H 1 0.604 0.05 A 17 LYS C C 13 177.242 0.30 A 17 LYS CA C 13 58.254 0.30 A 17 LYS CB C 13 33.347 0.30 A 17 LYS CD C 13 29.350 0.30 A 17 LYS CE C 13 41.488 0.30 A 17 LYS CG C 13 24.715 0.30 A 17 LYS N N 15 123.168 0.10 A 18 GLY H H 1 7.179 0.05 A 18 GLY HAx H 1 3.968 0.05 A 18 GLY HAy H 1 4.592 0.05 A 18 GLY CA C 13 44.036 0.30 A 18 GLY N N 15 111.195 0.10 A 19 PRO HA H 1 4.318 0.05 A 19 PRO HBy H 1 2.403 0.05 A 19 PRO HDx H 1 3.677 0.05 A 19 PRO HDy H 1 3.784 0.05 A 19 PRO HGx H 1 2.093 0.05 A 19 PRO HGy H 1 2.162 0.05 A 19 PRO C C 13 177.891 0.30 A 19 PRO CA C 13 64.858 0.30 A 19 PRO CB C 13 31.880 0.30 A 19 PRO CD C 13 49.585 0.30 A 20 SER H H 1 8.401 0.05 A 20 SER HBx H 1 3.910 0.05 A 20 SER HBy H 1 3.910 0.05 A 20 SER C C 13 175.833 0.30 A 20 SER CA C 13 56.654 0.30 A 20 SER CB C 13 64.397 0.30 A 20 SER N N 15 111.161 0.10 A 21 GLY H H 1 7.725 0.05 A 21 GLY HAx H 1 3.272 0.05 A 21 GLY HAy H 1 4.482 0.05 A 21 GLY CA C 13 44.030 0.30 A 21 GLY N N 15 108.388 0.10 A 22 TYR HA H 1 4.378 0.05 A 22 TYR HBx H 1 2.540 0.05 A 22 TYR HBy H 1 3.362 0.05 A 22 TYR HDx H 1 6.857 0.05 A 22 TYR HDy H 1 6.857 0.05 A 22 TYR HEx H 1 6.637 0.05 A 22 TYR HEy H 1 6.637 0.05 A 22 TYR CA C 13 60.802 0.30 A 22 TYR CB C 13 40.940 0.30 A 22 TYR CDx C 13 132.349 0.30 A 22 TYR CEx C 13 118.006 0.30 A 23 GLY H H 1 8.539 0.05 A 23 GLY HAx H 1 3.908 0.05 A 23 GLY HAy H 1 4.542 0.05 A 23 GLY CA C 13 45.059 0.30 A 23 GLY N N 15 102.617 0.10 A 24 PHE H H 1 6.795 0.05 A 24 PHE HA H 1 5.625 0.05 A 24 PHE HBx H 1 2.592 0.05 A 24 PHE HBy H 1 3.144 0.05 A 24 PHE HDx H 1 6.784 0.05 A 24 PHE HDy H 1 6.784 0.05 A 24 PHE HEx H 1 6.890 0.05 A 24 PHE HEy H 1 6.890 0.05 A 24 PHE HZ H 1 6.929 0.05 A 24 PHE C C 13 171.736 0.30 A 24 PHE CA C 13 54.458 0.30 A 24 PHE CB C 13 42.490 0.30 A 24 PHE CDx C 13 131.933 0.30 A 24 PHE CEx C 13 130.902 0.30 A 24 PHE CZ C 13 129.186 0.30 A 24 PHE N N 15 110.980 0.10 A 25 ASN H H 1 8.115 0.05 A 25 ASN HA H 1 5.143 0.05 A 25 ASN HBx H 1 2.731 0.05 A 25 ASN HBy H 1 2.785 0.05 A 25 ASN HD2x H 1 7.061 0.05 A 25 ASN HD2y H 1 7.305 0.05 A 25 ASN CA C 13 51.629 0.30 A 25 ASN CB C 13 41.517 0.30 A 25 ASN N N 15 117.806 0.10 A 25 ASN ND2 N 15 114.187 0.10 A 26 LEU H H 1 9.246 0.05 A 26 LEU HA H 1 5.326 0.05 A 26 LEU HBx H 1 1.791 0.05 A 26 LEU HBy H 1 1.931 0.05 A 26 LEU HDy% H 1 0.807 0.05 A 26 LEU CA C 13 54.224 0.30 A 26 LEU CB C 13 44.552 0.30 A 26 LEU CDy C 13 24.704 0.30 A 26 LEU N N 15 124.397 0.10 A 27 HIS H H 1 9.390 0.05 A 27 HIS HA H 1 4.921 0.05 A 27 HIS HBx H 1 3.161 0.05 A 27 HIS HBy H 1 3.161 0.05 A 27 HIS HD2 H 1 6.831 0.05 A 27 HIS HE1 H 1 7.760 0.05 A 27 HIS CA C 13 56.226 0.30 A 27 HIS CB C 13 33.920 0.30 A 27 HIS CE1 C 13 138.822 0.30 A 27 HIS N N 15 120.489 0.10 A 28 SER HA H 1 4.699 0.05 A 28 SER HBx H 1 3.821 0.05 A 28 SER HBy H 1 3.915 0.05 A 28 SER CB C 13 64.357 0.30 A 29 ASP H H 1 9.114 0.05 A 29 ASP HA H 1 4.665 0.05 A 29 ASP HBx H 1 2.387 0.05 A 29 ASP HBy H 1 2.837 0.05 A 29 ASP CA C 13 53.180 0.30 A 29 ASP CB C 13 43.533 0.30 A 29 ASP N N 15 123.268 0.10 A 30 LYS HA H 1 4.141 0.05 A 30 LYS HBx H 1 1.891 0.05 A 30 LYS HBy H 1 1.891 0.05 A 30 LYS HEx H 1 3.008 0.05 A 30 LYS HEy H 1 3.032 0.05 A 30 LYS HGx H 1 1.499 0.05 A 30 LYS HGy H 1 1.499 0.05 A 30 LYS C C 13 177.314 0.30 A 30 LYS CB C 13 32.325 0.30 A 31 SER H H 1 8.804 0.05 A 31 SER HA H 1 4.437 0.05 A 31 SER HBx H 1 3.903 0.05 A 31 SER HBy H 1 3.903 0.05 A 31 SER C C 13 173.937 0.30 A 31 SER CA C 13 59.390 0.30 A 31 SER CB C 13 64.358 0.30 A 31 SER N N 15 114.719 0.10 A 32 LYS H H 1 7.809 0.05 A 32 LYS HA H 1 4.844 0.05 A 32 LYS HBx H 1 1.712 0.05 A 32 LYS HBy H 1 1.885 0.05 A 32 LYS HDx H 1 1.576 0.05 A 32 LYS HEx H 1 2.740 0.05 A 32 LYS HEy H 1 2.740 0.05 A 32 LYS HGx H 1 1.385 0.05 A 32 LYS HGy H 1 1.385 0.05 A 32 LYS CA C 13 53.655 0.30 A 32 LYS CB C 13 33.382 0.30 A 32 LYS CG C 13 23.720 0.30 A 32 LYS N N 15 122.235 0.10 A 33 PRO HA H 1 4.606 0.05 A 33 PRO HBx H 1 1.968 0.05 A 33 PRO HBy H 1 2.324 0.05 A 33 PRO HDx H 1 3.762 0.05 A 33 PRO HDy H 1 3.838 0.05 A 33 PRO HGx H 1 2.119 0.05 A 33 PRO C C 13 177.145 0.30 A 33 PRO CA C 13 62.828 0.30 A 33 PRO CB C 13 31.836 0.30 A 33 PRO CD C 13 50.518 0.30 A 34 GLY H H 1 8.298 0.05 A 34 GLY HAx H 1 3.606 0.05 A 34 GLY HAy H 1 4.203 0.05 A 34 GLY CA C 13 44.021 0.30 A 34 GLY N N 15 108.489 0.10 A 35 GLN H H 1 8.672 0.05 A 35 GLN HA H 1 4.808 0.05 A 35 GLN HBx H 1 1.886 0.05 A 35 GLN HBy H 1 1.886 0.05 A 35 GLN HE2x H 1 6.811 0.05 A 35 GLN HE2y H 1 7.363 0.05 A 35 GLN HGx H 1 2.071 0.05 A 35 GLN HGy H 1 2.241 0.05 A 35 GLN C C 13 173.805 0.30 A 35 GLN CA C 13 54.366 0.30 A 35 GLN CB C 13 29.769 0.30 A 35 GLN CG C 13 33.858 0.30 A 35 GLN N N 15 119.258 0.10 A 35 GLN NE2 N 15 112.495 0.10 A 36 PHE H H 1 8.769 0.05 A 36 PHE HA H 1 5.426 0.05 A 36 PHE HBx H 1 2.761 0.05 A 36 PHE HDx H 1 7.091 0.05 A 36 PHE HDy H 1 7.091 0.05 A 36 PHE HEx H 1 7.368 0.05 A 36 PHE HEy H 1 7.368 0.05 A 36 PHE HZ H 1 7.251 0.05 A 36 PHE C C 13 175.722 0.30 A 36 PHE CA C 13 55.706 0.30 A 36 PHE CB C 13 42.968 0.30 A 36 PHE CDx C 13 132.317 0.30 A 36 PHE CEx C 13 131.638 0.30 A 36 PHE N N 15 120.723 0.10 A 37 ILE H H 1 9.176 0.05 A 37 ILE HA H 1 4.359 0.05 A 37 ILE HB H 1 2.404 0.05 A 37 ILE HD1% H 1 0.339 0.05 A 37 ILE HG1x H 1 1.106 0.05 A 37 ILE HG1y H 1 1.537 0.05 A 37 ILE HG2% H 1 0.737 0.05 A 37 ILE C C 13 176.701 0.30 A 37 ILE CA C 13 58.282 0.30 A 37 ILE CB C 13 35.289 0.30 A 37 ILE CD1 C 13 10.450 0.30 A 37 ILE CG1 C 13 26.765 0.30 A 37 ILE CG2 C 13 19.264 0.30 A 37 ILE N N 15 120.474 0.10 A 38 ARG H H 1 9.447 0.05 A 38 ARG HA H 1 4.080 0.05 A 38 ARG HBx H 1 1.311 0.05 A 38 ARG HBy H 1 1.548 0.05 A 38 ARG HDx H 1 2.978 0.05 A 38 ARG HDy H 1 3.075 0.05 A 38 ARG HGx H 1 1.361 0.05 A 38 ARG HGy H 1 1.472 0.05 A 38 ARG C C 13 175.850 0.30 A 38 ARG CA C 13 57.733 0.30 A 38 ARG CB C 13 30.858 0.30 A 38 ARG CD C 13 43.038 0.30 A 38 ARG CG C 13 26.755 0.30 A 38 ARG N N 15 132.094 0.10 A 39 SER H H 1 7.514 0.05 A 39 SER HA H 1 4.568 0.05 A 39 SER HBx H 1 3.861 0.05 A 39 SER HBy H 1 3.861 0.05 A 39 SER C C 13 171.324 0.30 A 39 SER CA C 13 56.734 0.30 A 39 SER CB C 13 64.849 0.30 A 39 SER N N 15 108.454 0.10 A 40 VAL H H 1 8.568 0.05 A 40 VAL HA H 1 4.634 0.05 A 40 VAL HB H 1 1.848 0.05 A 40 VAL HGx% H 1 0.639 0.05 A 40 VAL HGy% H 1 0.766 0.05 A 40 VAL C C 13 175.706 0.30 A 40 VAL CA C 13 60.746 0.30 A 40 VAL CB C 13 34.416 0.30 A 40 VAL CGy C 13 21.184 0.30 A 40 VAL CGx C 13 21.077 0.30 A 40 VAL N N 15 119.783 0.10 A 41 ASP H H 1 9.336 0.05 A 41 ASP HA H 1 4.851 0.05 A 41 ASP HBx H 1 2.464 0.05 A 41 ASP HBy H 1 2.719 0.05 A 41 ASP C C 13 174.810 0.30 A 41 ASP CA C 13 52.895 0.30 A 41 ASP CB C 13 39.436 0.30 A 41 ASP N N 15 129.471 0.10 A 42 PRO HA H 1 4.550 0.05 A 42 PRO HBx H 1 1.895 0.05 A 42 PRO HBy H 1 2.384 0.05 A 42 PRO HDy H 1 4.004 0.05 A 42 PRO HDx H 1 3.711 0.05 A 42 PRO HGx H 1 2.141 0.05 A 42 PRO C C 13 176.979 0.30 A 42 PRO CA C 13 62.844 0.30 A 42 PRO CB C 13 31.826 0.30 A 42 PRO CD C 13 50.637 0.30 A 43 ASP H H 1 9.236 0.05 A 43 ASP HA H 1 4.382 0.05 A 43 ASP HBx H 1 2.783 0.05 A 43 ASP HBy H 1 2.990 0.05 A 43 ASP C C 13 174.499 0.30 A 43 ASP CA C 13 55.669 0.30 A 43 ASP CB C 13 39.036 0.30 A 43 ASP N N 15 118.522 0.10 A 44 SER H H 1 7.343 0.05 A 44 SER HA H 1 4.978 0.05 A 44 SER HBx H 1 3.813 0.05 A 44 SER HBy H 1 3.813 0.05 A 44 SER HG H 1 6.634 0.05 A 44 SER CA C 13 56.224 0.30 A 44 SER CB C 13 65.360 0.30 A 44 SER N N 15 111.544 0.10 A 45 PRO HA H 1 4.533 0.05 A 45 PRO HBx H 1 2.314 0.05 A 45 PRO HBy H 1 2.927 0.05 A 45 PRO HDx H 1 3.857 0.05 A 45 PRO HDy H 1 4.045 0.05 A 45 PRO HGx H 1 2.249 0.05 A 45 PRO HGy H 1 2.531 0.05 A 45 PRO C C 13 180.232 0.30 A 45 PRO CA C 13 65.364 0.30 A 45 PRO CB C 13 32.850 0.30 A 45 PRO CD C 13 50.656 0.30 A 45 PRO CG C 13 28.757 0.30 A 46 ALA H H 1 8.407 0.05 A 46 ALA HA H 1 4.398 0.05 A 46 ALA HB% H 1 1.540 0.05 A 46 ALA CA C 13 54.695 0.30 A 46 ALA CB C 13 19.635 0.30 A 46 ALA N N 15 118.274 0.10 A 47 GLU H H 1 8.216 0.05 A 47 GLU HA H 1 3.896 0.05 A 47 GLU HBx H 1 2.256 0.05 A 47 GLU HBy H 1 2.346 0.05 A 47 GLU C C 13 180.449 0.30 A 47 GLU CA C 13 59.763 0.30 A 47 GLU CB C 13 29.807 0.30 A 47 GLU N N 15 122.327 0.10 A 48 ALA H H 1 8.319 0.05 A 48 ALA HA H 1 4.248 0.05 A 48 ALA HB% H 1 1.620 0.05 A 48 ALA C C 13 179.021 0.30 A 48 ALA CA C 13 54.225 0.30 A 48 ALA CB C 13 17.937 0.30 A 48 ALA N N 15 122.340 0.10 A 49 SER H H 1 7.927 0.05 A 49 SER HA H 1 4.566 0.05 A 49 SER HBx H 1 4.006 0.05 A 49 SER HBy H 1 4.068 0.05 A 49 SER HG H 1 5.023 0.05 A 49 SER C C 13 174.956 0.30 A 49 SER CA C 13 59.791 0.30 A 49 SER CB C 13 64.836 0.30 A 49 SER N N 15 111.945 0.10 A 50 GLY H H 1 7.599 0.05 A 50 GLY HAx H 1 3.744 0.05 A 50 GLY HAy H 1 4.438 0.05 A 50 GLY C C 13 173.891 0.30 A 50 GLY CA C 13 45.042 0.30 A 50 GLY N N 15 107.785 0.10 A 51 LEU H H 1 7.253 0.05 A 51 LEU HA H 1 3.969 0.05 A 51 LEU HBx H 1 1.218 0.05 A 51 LEU HBy H 1 1.386 0.05 A 51 LEU HDx% H 1 0.366 0.05 A 51 LEU HDy% H 1 0.748 0.05 A 51 LEU HG H 1 1.480 0.05 A 51 LEU C C 13 175.306 0.30 A 51 LEU CA C 13 55.199 0.30 A 51 LEU CB C 13 43.575 0.30 A 51 LEU CDy C 13 26.706 0.30 A 51 LEU CDx C 13 25.348 0.30 A 51 LEU CG C 13 26.220 0.30 A 51 LEU N N 15 123.942 0.10 A 52 ARG H H 1 8.773 0.05 A 52 ARG HA H 1 4.640 0.05 A 52 ARG HBx H 1 1.772 0.05 A 52 ARG HDx H 1 3.110 0.05 A 52 ARG HDy H 1 3.272 0.05 A 52 ARG HGx H 1 1.534 0.05 A 52 ARG HGy H 1 1.629 0.05 A 52 ARG C C 13 175.466 0.30 A 52 ARG CA C 13 54.144 0.30 A 52 ARG CB C 13 33.891 0.30 A 52 ARG CD C 13 44.025 0.30 A 52 ARG CG C 13 26.746 0.30 A 52 ARG N N 15 123.702 0.10 A 53 ALA H H 1 8.660 0.05 A 53 ALA HA H 1 3.707 0.05 A 53 ALA HB% H 1 1.423 0.05 A 53 ALA C C 13 179.150 0.30 A 53 ALA CA C 13 53.540 0.30 A 53 ALA CB C 13 17.871 0.30 A 53 ALA N N 15 122.181 0.10 A 54 GLN H H 1 9.434 0.05 A 54 GLN HA H 1 3.995 0.05 A 54 GLN HBx H 1 2.507 0.05 A 54 GLN HBy H 1 2.613 0.05 A 54 GLN HE2x H 1 6.807 0.05 A 54 GLN HE2y H 1 7.528 0.05 A 54 GLN HGx H 1 2.394 0.05 A 54 GLN HGy H 1 2.395 0.05 A 54 GLN C C 13 175.254 0.30 A 54 GLN CA C 13 58.250 0.30 A 54 GLN CB C 13 26.263 0.30 A 54 GLN CG C 13 34.391 0.30 A 54 GLN N N 15 115.495 0.10 A 54 GLN NE2 N 15 111.640 0.10 A 55 ASP H H 1 7.836 0.05 A 55 ASP HA H 1 4.759 0.05 A 55 ASP HBx H 1 2.096 0.05 A 55 ASP HBy H 1 2.777 0.05 A 55 ASP C C 13 174.728 0.30 A 55 ASP CA C 13 55.429 0.30 A 55 ASP CB C 13 41.496 0.30 A 55 ASP N N 15 120.847 0.10 A 56 ARG H H 1 8.877 0.05 A 56 ARG HA H 1 4.526 0.05 A 56 ARG HBx H 1 1.387 0.05 A 56 ARG HBy H 1 1.594 0.05 A 56 ARG HDx H 1 2.736 0.05 A 56 ARG HDy H 1 3.076 0.05 A 56 ARG HE H 1 8.241 0.05 A 56 ARG HGx H 1 0.186 0.05 A 56 ARG HGy H 1 0.955 0.05 A 56 ARG HH1x H 1 7.291 0.05 A 56 ARG HH1y H 1 7.291 0.05 A 56 ARG C C 13 176.560 0.30 A 56 ARG CA C 13 54.192 0.30 A 56 ARG CB C 13 32.759 0.30 A 56 ARG CD C 13 43.023 0.30 A 56 ARG CG C 13 28.275 0.30 A 56 ARG N N 15 121.216 0.10 A 56 ARG NE N 15 116.836 0.10 A 57 ILE H H 1 8.081 0.05 A 57 ILE HA H 1 3.705 0.05 A 57 ILE HB H 1 1.510 0.05 A 57 ILE HD1% H 1 0.524 0.05 A 57 ILE HG1x H 1 0.580 0.05 A 57 ILE HG1y H 1 1.388 0.05 A 57 ILE HG2% H 1 0.560 0.05 A 57 ILE C C 13 174.341 0.30 A 57 ILE CA C 13 62.565 0.30 A 57 ILE CB C 13 38.655 0.30 A 57 ILE CD1 C 13 14.097 0.30 A 57 ILE CG1 C 13 27.796 0.30 A 57 ILE CG2 C 13 18.001 0.30 A 57 ILE N N 15 124.388 0.10 A 58 VAL H H 1 9.206 0.05 A 58 VAL HA H 1 4.088 0.05 A 58 VAL HB H 1 1.616 0.05 A 58 VAL HGx% H 1 0.697 0.05 A 58 VAL HGy% H 1 1.016 0.05 A 58 VAL C C 13 175.843 0.30 A 58 VAL CA C 13 63.323 0.30 A 58 VAL CB C 13 33.329 0.30 A 58 VAL CGy C 13 21.676 0.30 A 58 VAL CGx C 13 21.652 0.30 A 58 VAL N N 15 127.256 0.10 A 59 GLU H H 1 7.734 0.05 A 59 GLU HA H 1 5.214 0.05 A 59 GLU HBx H 1 1.507 0.05 A 59 GLU HBy H 1 1.897 0.05 A 59 GLU HGx H 1 1.922 0.05 A 59 GLU HGy H 1 2.086 0.05 A 59 GLU C C 13 175.956 0.30 A 59 GLU CA C 13 54.211 0.30 A 59 GLU CB C 13 34.865 0.30 A 59 GLU CG C 13 35.366 0.30 A 59 GLU N N 15 115.034 0.10 A 60 VAL H H 1 8.052 0.05 A 60 VAL HA H 1 4.462 0.05 A 60 VAL HB H 1 1.782 0.05 A 60 VAL HGx% H 1 0.693 0.05 A 60 VAL HGy% H 1 0.816 0.05 A 60 VAL C C 13 176.167 0.30 A 60 VAL CA C 13 60.792 0.30 A 60 VAL CB C 13 33.680 0.30 A 60 VAL CGx C 13 20.673 0.30 A 60 VAL CGy C 13 20.841 0.30 A 60 VAL N N 15 118.509 0.10 A 61 ASN H H 1 9.949 0.05 A 61 ASN HA H 1 4.308 0.05 A 61 ASN HBx H 1 2.911 0.05 A 61 ASN HBy H 1 3.005 0.05 A 61 ASN HD2x H 1 7.836 0.05 A 61 ASN HD2y H 1 8.168 0.05 A 61 ASN C C 13 175.114 0.30 A 61 ASN CA C 13 54.189 0.30 A 61 ASN CB C 13 36.915 0.30 A 61 ASN N N 15 128.254 0.10 A 61 ASN ND2 N 15 116.506 0.10 A 62 GLY H H 1 9.132 0.05 A 62 GLY HAx H 1 3.628 0.05 A 62 GLY HAy H 1 4.032 0.05 A 62 GLY C C 13 173.603 0.30 A 62 GLY CA C 13 45.046 0.30 A 62 GLY N N 15 103.209 0.10 A 63 VAL H H 1 7.801 0.05 A 63 VAL HA H 1 4.110 0.05 A 63 VAL HB H 1 1.995 0.05 A 63 VAL HGx% H 1 0.924 0.05 A 63 VAL HGy% H 1 0.907 0.05 A 63 VAL C C 13 175.290 0.30 A 63 VAL CA C 13 61.255 0.30 A 63 VAL CB C 13 32.732 0.30 A 63 VAL CGy C 13 21.140 0.30 A 63 VAL CGx C 13 21.105 0.30 A 63 VAL N N 15 122.062 0.10 A 64 CYS H H 1 8.974 0.05 A 64 CYS HA H 1 4.336 0.05 A 64 CYS HBx H 1 2.827 0.05 A 64 CYS HBy H 1 3.249 0.05 A 64 CYS C C 13 175.994 0.30 A 64 CYS CA C 13 61.277 0.30 A 64 CYS CB C 13 27.225 0.30 A 64 CYS N N 15 127.857 0.10 A 65 MET H H 1 9.198 0.05 A 65 MET HA H 1 4.841 0.05 A 65 MET HBx H 1 1.614 0.05 A 65 MET HE% H 1 1.925 0.05 A 65 MET HGx H 1 2.468 0.05 A 65 MET HGy H 1 2.595 0.05 A 65 MET C C 13 176.954 0.30 A 65 MET CA C 13 54.279 0.30 A 65 MET CB C 13 32.842 0.30 A 65 MET CE C 13 19.171 0.30 A 65 MET CG C 13 32.801 0.30 A 65 MET N N 15 126.844 0.10 A 66 GLU H H 1 8.253 0.05 A 66 GLU HA H 1 4.276 0.05 A 66 GLU HBx H 1 2.016 0.05 A 66 GLU HGx H 1 2.192 0.05 A 66 GLU HGy H 1 2.273 0.05 A 66 GLU C C 13 178.091 0.30 A 66 GLU CA C 13 58.222 0.30 A 66 GLU CB C 13 29.251 0.30 A 66 GLU CG C 13 35.385 0.30 A 66 GLU N N 15 125.721 0.10 A 67 GLY H H 1 9.063 0.05 A 67 GLY HAx H 1 3.789 0.05 A 67 GLY HAy H 1 4.186 0.05 A 67 GLY C C 13 174.370 0.30 A 67 GLY CA C 13 45.509 0.30 A 67 GLY N N 15 114.236 0.10 A 68 LYS H H 1 7.612 0.05 A 68 LYS HA H 1 4.596 0.05 A 68 LYS HBx H 1 1.935 0.05 A 68 LYS HBy H 1 2.050 0.05 A 68 LYS HDx H 1 1.664 0.05 A 68 LYS HEx H 1 3.013 0.05 A 68 LYS HGx H 1 1.268 0.05 A 68 LYS HGy H 1 1.486 0.05 A 68 LYS C C 13 175.962 0.30 A 68 LYS CA C 13 54.675 0.30 A 68 LYS CB C 13 32.336 0.30 A 68 LYS CG C 13 25.261 0.30 A 68 LYS N N 15 118.910 0.10 A 69 GLN H H 1 9.047 0.05 A 69 GLN HA H 1 4.553 0.05 A 69 GLN HBy H 1 2.460 0.05 A 69 GLN HBx H 1 2.027 0.05 A 69 GLN HE2x H 1 6.916 0.05 A 69 GLN HE2y H 1 7.644 0.05 A 69 GLN HGx H 1 2.499 0.05 A 69 GLN HGy H 1 2.548 0.05 A 69 GLN C C 13 177.009 0.30 A 69 GLN CA C 13 54.350 0.30 A 69 GLN CB C 13 30.361 0.30 A 69 GLN CG C 13 33.830 0.30 A 69 GLN N N 15 118.521 0.10 A 69 GLN NE2 N 15 113.411 0.10 A 70 HIS H H 1 8.882 0.05 A 70 HIS HA H 1 3.923 0.05 A 70 HIS HBx H 1 3.151 0.05 A 70 HIS HBy H 1 3.283 0.05 A 70 HIS HD2 H 1 6.975 0.05 A 70 HIS HE1 H 1 7.655 0.05 A 70 HIS C C 13 177.458 0.30 A 70 HIS CA C 13 61.225 0.30 A 70 HIS CB C 13 30.798 0.30 A 70 HIS CE1 C 13 138.120 0.30 A 70 HIS N N 15 121.793 0.10 A 71 GLY H H 1 9.051 0.05 A 71 GLY HAx H 1 3.749 0.05 A 71 GLY HAy H 1 3.954 0.05 A 71 GLY C C 13 176.715 0.30 A 71 GLY CA C 13 46.747 0.30 A 71 GLY N N 15 103.733 0.10 A 72 ASP H H 1 7.368 0.05 A 72 ASP HA H 1 4.494 0.05 A 72 ASP HBx H 1 2.644 0.05 A 72 ASP HBy H 1 3.015 0.05 A 72 ASP C C 13 178.689 0.30 A 72 ASP CA C 13 56.731 0.30 A 72 ASP CB C 13 41.181 0.30 A 72 ASP N N 15 120.271 0.10 A 73 VAL H H 1 7.585 0.05 A 73 VAL HA H 1 3.762 0.05 A 73 VAL HB H 1 2.098 0.05 A 73 VAL HGx% H 1 0.779 0.05 A 73 VAL HGy% H 1 0.906 0.05 A 73 VAL C C 13 177.594 0.30 A 73 VAL CA C 13 66.371 0.30 A 73 VAL CB C 13 31.371 0.30 A 73 VAL CGx C 13 21.609 0.30 A 73 VAL CGy C 13 22.170 0.30 A 73 VAL N N 15 122.311 0.10 A 74 VAL H H 1 8.053 0.05 A 74 VAL HA H 1 3.501 0.05 A 74 VAL HB H 1 1.974 0.05 A 74 VAL HGx% H 1 0.815 0.05 A 74 VAL HGy% H 1 0.917 0.05 A 74 VAL C C 13 178.612 0.30 A 74 VAL CA C 13 66.879 0.30 A 74 VAL CB C 13 31.556 0.30 A 74 VAL CGy C 13 22.188 0.30 A 74 VAL CGx C 13 21.183 0.30 A 74 VAL N N 15 118.420 0.10 A 75 SER H H 1 8.145 0.05 A 75 SER HA H 1 4.155 0.05 A 75 SER HBx H 1 3.969 0.05 A 75 SER HBy H 1 4.052 0.05 A 75 SER C C 13 176.678 0.30 A 75 SER CA C 13 61.825 0.30 A 75 SER CB C 13 62.335 0.30 A 75 SER N N 15 115.226 0.10 A 76 ALA H H 1 7.843 0.05 A 76 ALA HA H 1 4.219 0.05 A 76 ALA HB% H 1 1.524 0.05 A 76 ALA C C 13 180.619 0.30 A 76 ALA CA C 13 54.878 0.30 A 76 ALA CB C 13 17.612 0.30 A 76 ALA N N 15 124.873 0.10 A 77 ILE H H 1 8.293 0.05 A 77 ILE HA H 1 3.551 0.05 A 77 ILE HB H 1 2.024 0.05 A 77 ILE HD1% H 1 0.866 0.05 A 77 ILE HG1x H 1 0.961 0.05 A 77 ILE HG1y H 1 2.001 0.05 A 77 ILE HG2% H 1 1.029 0.05 A 77 ILE C C 13 181.393 0.30 A 77 ILE CA C 13 64.880 0.30 A 77 ILE CB C 13 38.514 0.30 A 77 ILE CD1 C 13 14.064 0.30 A 77 ILE CG1 C 13 29.348 0.30 A 77 ILE CG2 C 13 16.597 0.30 A 77 ILE N N 15 118.847 0.10 A 78 ARG H H 1 8.627 0.05 A 78 ARG HA H 1 4.171 0.05 A 78 ARG HBx H 1 2.007 0.05 A 78 ARG HBy H 1 2.047 0.05 A 78 ARG HDx H 1 3.244 0.05 A 78 ARG HDy H 1 3.246 0.05 A 78 ARG HGx H 1 1.737 0.05 A 78 ARG HGy H 1 1.893 0.05 A 78 ARG C C 13 178.379 0.30 A 78 ARG CA C 13 59.778 0.30 A 78 ARG CB C 13 29.854 0.30 A 78 ARG CD C 13 43.508 0.30 A 78 ARG CG C 13 27.261 0.30 A 78 ARG N N 15 123.847 0.10 A 79 ALA H H 1 8.217 0.05 A 79 ALA HA H 1 4.243 0.05 A 79 ALA HB% H 1 1.562 0.05 A 79 ALA C C 13 178.805 0.30 A 79 ALA CA C 13 54.203 0.30 A 79 ALA CB C 13 18.112 0.30 A 79 ALA N N 15 120.762 0.10 A 80 GLY H H 1 7.249 0.05 A 80 GLY HAx H 1 4.280 0.05 A 80 GLY HAy H 1 4.301 0.05 A 80 GLY C C 13 174.499 0.30 A 80 GLY CA C 13 45.037 0.30 A 80 GLY N N 15 102.118 0.10 A 81 GLY H H 1 7.836 0.05 A 81 GLY HAx H 1 3.748 0.05 A 81 GLY HAy H 1 4.246 0.05 A 81 GLY C C 13 174.519 0.30 A 81 GLY CA C 13 46.604 0.30 A 81 GLY N N 15 107.279 0.10 A 82 ASP H H 1 9.065 0.05 A 82 ASP HA H 1 4.641 0.05 A 82 ASP HBx H 1 2.680 0.05 A 82 ASP HBy H 1 3.010 0.05 A 82 ASP C C 13 173.802 0.30 A 82 ASP CA C 13 54.678 0.30 A 82 ASP CB C 13 40.996 0.30 A 82 ASP N N 15 127.984 0.10 A 83 GLU H H 1 7.477 0.05 A 83 GLU HA H 1 5.467 0.05 A 83 GLU HBx H 1 1.975 0.05 A 83 GLU HBy H 1 2.084 0.05 A 83 GLU HGx H 1 2.211 0.05 A 83 GLU HGy H 1 2.211 0.05 A 83 GLU C C 13 175.563 0.30 A 83 GLU CA C 13 54.682 0.30 A 83 GLU CB C 13 33.878 0.30 A 83 GLU CG C 13 36.408 0.30 A 83 GLU N N 15 118.162 0.10 A 84 THR H H 1 8.738 0.05 A 84 THR HA H 1 4.701 0.05 A 84 THR HB H 1 3.832 0.05 A 84 THR HG1 H 1 4.109 0.05 A 84 THR HG2% H 1 0.497 0.05 A 84 THR C C 13 171.049 0.30 A 84 THR CA C 13 62.603 0.30 A 84 THR CB C 13 70.417 0.30 A 84 THR CG2 C 13 18.363 0.30 A 84 THR N N 15 116.153 0.10 A 85 LYS H H 1 7.845 0.05 A 85 LYS HA H 1 5.123 0.05 A 85 LYS HBx H 1 1.565 0.05 A 85 LYS HBy H 1 1.772 0.05 A 85 LYS HDx H 1 1.618 0.05 A 85 LYS HDy H 1 1.618 0.05 A 85 LYS HEx H 1 2.932 0.05 A 85 LYS HEy H 1 2.947 0.05 A 85 LYS HGx H 1 1.447 0.05 A 85 LYS HGy H 1 1.449 0.05 A 85 LYS C C 13 175.219 0.30 A 85 LYS CA C 13 54.683 0.30 A 85 LYS CB C 13 34.615 0.30 A 85 LYS CD C 13 29.315 0.30 A 85 LYS CE C 13 42.494 0.30 A 85 LYS CG C 13 24.710 0.30 A 85 LYS N N 15 125.309 0.10 A 86 LEU H H 1 8.911 0.05 A 86 LEU HA H 1 5.138 0.05 A 86 LEU HBx H 1 0.966 0.05 A 86 LEU HBy H 1 1.510 0.05 A 86 LEU HDx% H 1 0.685 0.05 A 86 LEU HDy% H 1 0.189 0.05 A 86 LEU HG H 1 1.409 0.05 A 86 LEU C C 13 175.103 0.30 A 86 LEU CA C 13 52.179 0.30 A 86 LEU CB C 13 44.558 0.30 A 86 LEU CDx C 13 24.227 0.30 A 86 LEU CDy C 13 25.534 0.30 A 86 LEU CG C 13 26.224 0.30 A 86 LEU N N 15 124.354 0.10 A 87 LEU H H 1 8.552 0.05 A 87 LEU HA H 1 5.358 0.05 A 87 LEU HBx H 1 1.408 0.05 A 87 LEU HBy H 1 1.680 0.05 A 87 LEU HDx% H 1 0.461 0.05 A 87 LEU HDy% H 1 0.668 0.05 A 87 LEU HG H 1 1.150 0.05 A 87 LEU C C 13 176.430 0.30 A 87 LEU CA C 13 53.678 0.30 A 87 LEU CB C 13 43.520 0.30 A 87 LEU CDy C 13 25.209 0.30 A 87 LEU CDx C 13 24.728 0.30 A 87 LEU CG C 13 27.242 0.30 A 87 LEU N N 15 127.170 0.10 A 88 VAL H H 1 9.348 0.05 A 88 VAL HA H 1 5.597 0.05 A 88 VAL HB H 1 1.821 0.05 A 88 VAL HGx% H 1 0.544 0.05 A 88 VAL HGy% H 1 0.741 0.05 A 88 VAL C C 13 174.853 0.30 A 88 VAL CA C 13 58.228 0.30 A 88 VAL CB C 13 36.891 0.30 A 88 VAL CGy C 13 21.151 0.30 A 88 VAL CGx C 13 17.919 0.30 A 88 VAL N N 15 120.457 0.10 A 89 VAL H H 1 8.074 0.05 A 89 VAL HA H 1 4.938 0.05 A 89 VAL HB H 1 2.174 0.05 A 89 VAL HGx% H 1 0.775 0.05 A 89 VAL HGy% H 1 0.625 0.05 A 89 VAL C C 13 175.651 0.30 A 89 VAL CA C 13 58.247 0.30 A 89 VAL CB C 13 35.390 0.30 A 89 VAL CGx C 13 17.614 0.30 A 89 VAL CGy C 13 23.697 0.30 A 89 VAL N N 15 107.201 0.10 A 90 ASP H H 1 7.670 0.05 A 90 ASP HA H 1 4.884 0.05 A 90 ASP HBx H 1 2.660 0.05 A 90 ASP HBy H 1 3.333 0.05 A 90 ASP C C 13 175.767 0.30 A 90 ASP CA C 13 52.676 0.30 A 90 ASP CB C 13 41.199 0.30 A 90 ASP N N 15 121.765 0.10 A 91 ARG H H 1 9.046 0.05 A 91 ARG HA H 1 4.300 0.05 A 91 ARG HBx H 1 1.892 0.05 A 91 ARG HBy H 1 1.997 0.05 A 91 ARG HDx H 1 3.011 0.05 A 91 ARG HDy H 1 3.304 0.05 A 91 ARG HGx H 1 1.742 0.05 A 91 ARG HGy H 1 1.880 0.05 A 91 ARG C C 13 179.174 0.30 A 91 ARG CA C 13 60.217 0.30 A 91 ARG CB C 13 29.801 0.30 A 91 ARG CD C 13 43.019 0.30 A 91 ARG CG C 13 26.769 0.30 A 91 ARG N N 15 120.823 0.10 A 92 GLU H H 1 8.755 0.05 A 92 GLU HA H 1 4.054 0.05 A 92 GLU HBx H 1 1.980 0.05 A 92 GLU HBy H 1 2.115 0.05 A 92 GLU HGx H 1 2.328 0.05 A 92 GLU HGy H 1 2.405 0.05 A 92 GLU C C 13 180.178 0.30 A 92 GLU CA C 13 59.802 0.30 A 92 GLU CB C 13 28.812 0.30 A 92 GLU CG C 13 36.925 0.30 A 92 GLU N N 15 119.241 0.10 A 93 THR H H 1 8.493 0.05 A 93 THR HA H 1 3.996 0.05 A 93 THR HB H 1 4.098 0.05 A 93 THR HG1 H 1 6.101 0.05 A 93 THR HG2% H 1 1.172 0.05 A 93 THR C C 13 175.690 0.30 A 93 THR CA C 13 67.875 0.30 A 93 THR CB C 13 67.886 0.30 A 93 THR CG2 C 13 22.150 0.30 A 93 THR N N 15 120.017 0.10 A 94 ASP H H 1 8.904 0.05 A 94 ASP HA H 1 4.495 0.05 A 94 ASP HBx H 1 2.922 0.05 A 94 ASP HBy H 1 3.084 0.05 A 94 ASP C C 13 179.020 0.30 A 94 ASP CA C 13 56.769 0.30 A 94 ASP CB C 13 41.453 0.30 A 94 ASP N N 15 123.206 0.10 A 95 GLU H H 1 8.339 0.05 A 95 GLU HA H 1 3.981 0.05 A 95 GLU HBy H 1 2.178 0.05 A 95 GLU HBx H 1 2.149 0.05 A 95 GLU HGx H 1 2.435 0.05 A 95 GLU HGy H 1 2.520 0.05 A 95 GLU C C 13 176.134 0.30 A 95 GLU CA C 13 59.252 0.30 A 95 GLU CB C 13 29.297 0.30 A 95 GLU CG C 13 36.406 0.30 A 95 GLU N N 15 116.047 0.10 A 96 PHE H H 1 8.005 0.05 A 96 PHE HA H 1 4.333 0.05 A 96 PHE HBy H 1 3.352 0.05 A 96 PHE HBx H 1 3.349 0.05 A 96 PHE HDx H 1 6.946 0.05 A 96 PHE HDy H 1 6.946 0.05 A 96 PHE HEx H 1 6.724 0.05 A 96 PHE HEy H 1 6.724 0.05 A 96 PHE HZ H 1 7.205 0.05 A 96 PHE C C 13 177.585 0.30 A 96 PHE CA C 13 61.284 0.30 A 96 PHE CB C 13 39.452 0.30 A 96 PHE CDx C 13 131.912 0.30 A 96 PHE CEx C 13 130.608 0.30 A 96 PHE CZ C 13 132.056 0.30 A 96 PHE N N 15 121.485 0.10 A 97 PHE H H 1 8.811 0.05 A 97 PHE HA H 1 3.391 0.05 A 97 PHE HBx H 1 3.062 0.05 A 97 PHE HBy H 1 3.584 0.05 A 97 PHE HDx H 1 7.369 0.05 A 97 PHE HDy H 1 7.369 0.05 A 97 PHE HEx H 1 6.624 0.05 A 97 PHE HEy H 1 6.624 0.05 A 97 PHE HZ H 1 6.946 0.05 A 97 PHE C C 13 179.035 0.30 A 97 PHE CA C 13 64.348 0.30 A 97 PHE CB C 13 36.791 0.30 A 97 PHE CDx C 13 131.353 0.30 A 97 PHE CEx C 13 131.018 0.30 A 97 PHE CZ C 13 128.806 0.30 A 97 PHE N N 15 120.123 0.10 A 98 LYS H H 1 8.406 0.05 A 98 LYS HA H 1 4.168 0.05 A 98 LYS HBx H 1 1.879 0.05 A 98 LYS HBy H 1 1.976 0.05 A 98 LYS HEx H 1 2.933 0.05 A 98 LYS HEy H 1 2.933 0.05 A 98 LYS HGx H 1 1.409 0.05 A 98 LYS HGy H 1 1.682 0.05 A 98 LYS C C 13 181.427 0.30 A 98 LYS CA C 13 59.762 0.30 A 98 LYS CB C 13 31.882 0.30 A 98 LYS CG C 13 25.745 0.30 A 98 LYS N N 15 119.315 0.10 A 99 LYS H H 1 7.948 0.05 A 99 LYS HA H 1 4.111 0.05 A 99 LYS HBx H 1 1.966 0.05 A 99 LYS HBy H 1 2.051 0.05 A 99 LYS HDx H 1 1.721 0.05 A 99 LYS HEx H 1 2.991 0.05 A 99 LYS HEy H 1 3.131 0.05 A 99 LYS HGx H 1 1.523 0.05 A 99 LYS HGy H 1 1.690 0.05 A 99 LYS C C 13 179.115 0.30 A 99 LYS CA C 13 59.017 0.30 A 99 LYS CB C 13 32.310 0.30 A 99 LYS CD C 13 29.298 0.30 A 99 LYS CG C 13 25.244 0.30 A 99 LYS N N 15 121.228 0.10 A 100 CYS H H 1 7.352 0.05 A 100 CYS HA H 1 4.083 0.05 A 100 CYS HBx H 1 2.395 0.05 A 100 CYS HBy H 1 2.594 0.05 A 100 CYS C C 13 173.369 0.30 A 100 CYS CA C 13 60.261 0.30 A 100 CYS CB C 13 26.773 0.30 A 100 CYS N N 15 116.087 0.10 A 101 ARG H H 1 7.877 0.05 A 101 ARG HA H 1 3.843 0.05 A 101 ARG HBx H 1 1.889 0.05 A 101 ARG HBy H 1 2.153 0.05 A 101 ARG HDx H 1 2.836 0.05 A 101 ARG HDy H 1 2.992 0.05 A 101 ARG HE H 1 7.309 0.05 A 101 ARG HGx H 1 1.444 0.05 A 101 ARG HGy H 1 1.559 0.05 A 101 ARG C C 13 174.954 0.30 A 101 ARG CA C 13 56.709 0.30 A 101 ARG CB C 13 27.254 0.30 A 101 ARG CD C 13 43.533 0.30 A 101 ARG CG C 13 27.283 0.30 A 101 ARG N N 15 115.628 0.10 A 102 VAL H H 1 7.485 0.05 A 102 VAL HA H 1 4.324 0.05 A 102 VAL HB H 1 1.559 0.05 A 102 VAL HGx% H 1 0.911 0.05 A 102 VAL HGy% H 1 1.022 0.05 A 102 VAL C C 13 175.610 0.30 A 102 VAL CA C 13 60.275 0.30 A 102 VAL CB C 13 36.699 0.30 A 102 VAL CGy C 13 21.736 0.30 A 102 VAL CGx C 13 21.652 0.30 A 102 VAL N N 15 118.193 0.10 A 103 ILE H H 1 8.550 0.05 A 103 ILE HA H 1 4.310 0.05 A 103 ILE HB H 1 1.811 0.05 A 103 ILE HD1% H 1 0.817 0.05 A 103 ILE HG1x H 1 1.211 0.05 A 103 ILE HG1y H 1 1.571 0.05 A 103 ILE HG2% H 1 0.906 0.05 A 103 ILE C C 13 174.138 0.30 A 103 ILE CA C 13 57.741 0.30 A 103 ILE CB C 13 38.341 0.30 A 103 ILE CD1 C 13 12.020 0.30 A 103 ILE CG1 C 13 27.715 0.30 A 103 ILE CG2 C 13 16.144 0.30 A 103 ILE N N 15 129.396 0.10 A 104 PRO HA H 1 4.058 0.05 A 104 PRO HBx H 1 0.563 0.05 A 104 PRO HBy H 1 1.125 0.05 A 104 PRO HDx H 1 3.547 0.05 A 104 PRO HDy H 1 3.810 0.05 A 104 PRO HGx H 1 1.243 0.05 A 104 PRO HGy H 1 1.734 0.05 A 104 PRO C C 13 175.077 0.30 A 104 PRO CA C 13 62.321 0.30 A 104 PRO CB C 13 30.754 0.30 A 104 PRO CD C 13 50.116 0.30 A 105 SER H H 1 10.748 0.05 A 105 SER HA H 1 4.544 0.05 A 105 SER HBx H 1 3.669 0.05 A 105 SER HBy H 1 4.171 0.05 A 105 SER C C 13 175.738 0.30 A 105 SER CA C 13 56.233 0.30 A 105 SER CB C 13 66.849 0.30 A 105 SER N N 15 120.278 0.10 A 106 GLN H H 1 8.908 0.05 A 106 GLN HA H 1 3.784 0.05 A 106 GLN HBx H 1 2.113 0.05 A 106 GLN HBy H 1 2.189 0.05 A 106 GLN HE2x H 1 6.661 0.05 A 106 GLN HE2y H 1 8.135 0.05 A 106 GLN HGx H 1 2.255 0.05 A 106 GLN HGy H 1 2.538 0.05 A 106 GLN C C 13 178.623 0.30 A 106 GLN CA C 13 58.762 0.30 A 106 GLN CB C 13 27.756 0.30 A 106 GLN CG C 13 34.884 0.30 A 106 GLN N N 15 119.511 0.10 A 106 GLN NE2 N 15 112.670 0.10 A 107 GLU H H 1 8.566 0.05 A 107 GLU HA H 1 4.000 0.05 A 107 GLU HBy H 1 1.632 0.05 A 107 GLU HBx H 1 1.522 0.05 A 107 GLU HGx H 1 1.956 0.05 A 107 GLU HGy H 1 1.956 0.05 A 107 GLU C C 13 177.610 0.30 A 107 GLU CA C 13 58.250 0.30 A 107 GLU CB C 13 28.815 0.30 A 107 GLU CG C 13 35.576 0.30 A 107 GLU N N 15 120.013 0.10 A 108 HIS H H 1 7.545 0.05 A 108 HIS HA H 1 4.541 0.05 A 108 HIS HBx H 1 3.084 0.05 A 108 HIS HBy H 1 3.617 0.05 A 108 HIS HD2 H 1 7.300 0.05 A 108 HIS HE1 H 1 7.710 0.05 A 108 HIS C C 13 175.930 0.30 A 108 HIS CA C 13 57.749 0.30 A 108 HIS CB C 13 31.658 0.30 A 108 HIS CD2 C 13 115.218 0.30 A 108 HIS CE1 C 13 138.254 0.30 A 108 HIS N N 15 115.563 0.10 A 109 LEU H H 1 7.557 0.05 A 109 LEU HA H 1 4.117 0.05 A 109 LEU HBx H 1 1.560 0.05 A 109 LEU HBy H 1 1.876 0.05 A 109 LEU HDx% H 1 0.822 0.05 A 109 LEU HDy% H 1 1.000 0.05 A 109 LEU HG H 1 1.664 0.05 A 109 LEU C C 13 177.678 0.30 A 109 LEU CA C 13 57.756 0.30 A 109 LEU CB C 13 41.492 0.30 A 109 LEU CDx C 13 23.151 0.30 A 109 LEU CDy C 13 25.748 0.30 A 109 LEU CG C 13 27.259 0.30 A 109 LEU N N 15 120.405 0.10 A 110 ASN HA H 1 4.886 0.05 A 110 ASN HBx H 1 2.617 0.05 A 110 ASN HBy H 1 2.817 0.05 A 110 ASN HD2x H 1 6.918 0.05 A 110 ASN HD2y H 1 7.609 0.05 A 110 ASN C C 13 175.053 0.30 A 110 ASN CA C 13 52.683 0.30 A 110 ASN CB C 13 41.482 0.30 A 110 ASN ND2 N 15 113.817 0.10 A 111 GLY H H 1 7.896 0.05 A 111 GLY HAx H 1 4.220 0.05 A 111 GLY HAy H 1 4.282 0.05 A 111 GLY CA C 13 44.552 0.30 A 111 GLY N N 15 107.996 0.10 A 112 PRO HA H 1 4.446 0.05 A 112 PRO HBx H 1 1.924 0.05 A 112 PRO HBy H 1 2.329 0.05 A 112 PRO HDx H 1 3.680 0.05 A 112 PRO HDy H 1 3.831 0.05 A 112 PRO HGx H 1 2.044 0.05 A 112 PRO HGy H 1 2.106 0.05 A 112 PRO C C 13 177.049 0.30 A 112 PRO CA C 13 62.830 0.30 A 112 PRO CB C 13 31.838 0.30 A 112 PRO CD C 13 50.520 0.30 A 112 PRO CG C 13 27.271 0.30 A 113 LEU H H 1 8.346 0.05 A 113 LEU HBy H 1 1.738 0.05 A 113 LEU HBx H 1 1.549 0.05 A 113 LEU HDx% H 1 1.253 0.05 A 113 LEU HDy% H 1 0.890 0.05 A 113 LEU HG H 1 1.821 0.05 A 113 LEU C C 13 176.586 0.30 A 113 LEU CA C 13 52.651 0.30 A 113 LEU CB C 13 41.534 0.30 A 113 LEU CDx C 13 23.226 0.30 A 113 LEU CDy C 13 25.718 0.30 A 113 LEU CG C 13 27.264 0.30 A 113 LEU N N 15 123.465 0.10 A 114 PRO HA H 1 4.580 0.05 A 114 PRO HBx H 1 1.815 0.05 A 114 PRO HBy H 1 2.250 0.05 A 114 PRO HDx H 1 3.267 0.05 A 114 PRO HDy H 1 3.552 0.05 A 114 PRO HGx H 1 1.481 0.05 A 114 PRO HGy H 1 1.588 0.05 A 114 PRO C C 13 173.052 0.30 A 114 PRO CA C 13 61.940 0.30 A 114 PRO CB C 13 31.812 0.30 A 114 PRO CD C 13 49.623 0.30 A 114 PRO CG C 13 26.244 0.30 A 115 VAL H H 1 7.695 0.05 A 115 VAL HA H 1 4.547 0.05 A 115 VAL HB H 1 1.941 0.05 A 115 VAL HGx% H 1 0.899 0.05 A 115 VAL HGy% H 1 0.954 0.05 A 115 VAL C C 13 175.130 0.30 A 115 VAL CA C 13 58.276 0.30 A 115 VAL CB C 13 33.349 0.30 A 115 VAL CGx C 13 20.045 0.30 A 115 VAL CGy C 13 20.665 0.30 A 115 VAL N N 15 114.589 0.10 A 116 PRO HA H 1 4.122 0.05 A 116 PRO HBx H 1 1.793 0.05 A 116 PRO HBy H 1 1.995 0.05 A 116 PRO HDx H 1 3.723 0.05 A 116 PRO CA C 13 63.327 0.30 A 116 PRO CB C 13 32.076 0.30 A 116 PRO CD C 13 50.636 0.30 A 117 PHE H H 1 8.001 0.05 A 117 PHE HA H 1 4.551 0.05 A 117 PHE HBx H 1 3.082 0.05 A 117 PHE HBy H 1 3.110 0.05 A 117 PHE HDx H 1 7.300 0.05 A 117 PHE HDy H 1 7.300 0.05 A 117 PHE C C 13 176.127 0.30 A 117 PHE CA C 13 58.056 0.30 A 117 PHE CB C 13 39.437 0.30 A 117 PHE N N 15 121.426 0.10 A 118 THR H H 1 8.100 0.05 A 118 THR HA H 1 4.376 0.05 A 118 THR HB H 1 4.196 0.05 A 118 THR HG2% H 1 1.138 0.05 A 118 THR C C 13 173.927 0.30 A 118 THR CA C 13 61.286 0.30 A 118 THR CB C 13 69.923 0.30 A 118 THR CG2 C 13 21.197 0.30 A 118 THR N N 15 116.425 0.10 A 119 ASN H H 1 7.908 0.05 A 119 ASN HA H 1 4.482 0.05 A 119 ASN HBx H 1 2.729 0.05 A 119 ASN HBy H 1 2.824 0.05 A 119 ASN HD2x H 1 6.850 0.05 A 119 ASN HD2y H 1 7.529 0.05 A 119 ASN C C 13 176.233 0.30 A 119 ASN CA C 13 54.685 0.30 A 119 ASN CB C 13 40.712 0.30 A 119 ASN N N 15 125.457 0.10 A 119 ASN ND2 N 15 112.399 0.10 A 120 GLY H H 1 8.298 0.05 A 120 GLY HAx H 1 3.949 0.05 A 120 GLY C C 13 174.497 0.30 A 120 GLY CA C 13 45.039 0.30 A 120 GLY N N 15 113.663 0.10 A 121 GLU H H 1 8.227 0.05 A 121 GLU HA H 1 4.299 0.05 A 121 GLU HBx H 1 1.945 0.05 A 121 GLU HBy H 1 2.030 0.05 A 121 GLU HGx H 1 2.257 0.05 A 121 GLU C C 13 176.826 0.30 A 121 GLU CA C 13 56.234 0.30 A 121 GLU CB C 13 30.111 0.30 A 121 GLU CG C 13 36.137 0.30 A 121 GLU N N 15 120.557 0.10 A 122 ILE H H 1 8.185 0.05 A 122 ILE HA H 1 4.118 0.05 A 122 ILE HB H 1 1.848 0.05 A 122 ILE HD1% H 1 0.874 0.05 A 122 ILE HG1x H 1 1.198 0.05 A 122 ILE HG1y H 1 1.486 0.05 A 122 ILE HG2% H 1 0.874 0.05 A 122 ILE C C 13 176.282 0.30 A 122 ILE CA C 13 60.851 0.30 A 122 ILE CB C 13 38.398 0.30 A 122 ILE CD1 C 13 12.101 0.30 A 122 ILE CG1 C 13 27.251 0.30 A 122 ILE CG2 C 13 17.259 0.30 A 122 ILE N N 15 121.973 0.10 A 123 GLN H H 1 8.452 0.05 A 123 GLN HA H 1 4.335 0.05 A 123 GLN HBx H 1 1.986 0.05 A 123 GLN HBy H 1 2.095 0.05 A 123 GLN HE2x H 1 6.917 0.05 A 123 GLN HE2y H 1 7.608 0.05 A 123 GLN HGx H 1 2.335 0.05 A 123 GLN HGy H 1 2.335 0.05 A 123 GLN C C 13 175.931 0.30 A 123 GLN CA C 13 55.699 0.30 A 123 GLN CB C 13 29.293 0.30 A 123 GLN CG C 13 33.750 0.30 A 123 GLN N N 15 124.768 0.10 A 123 GLN NE2 N 15 112.822 0.10 A 124 LYS H H 1 8.370 0.05 A 124 LYS HA H 1 4.290 0.05 A 124 LYS HBx H 1 1.772 0.05 A 124 LYS HBy H 1 1.845 0.05 A 124 LYS HDx H 1 1.728 0.05 A 124 LYS HDy H 1 1.728 0.05 A 124 LYS HEx H 1 3.005 0.05 A 124 LYS HEy H 1 3.005 0.05 A 124 LYS HGy H 1 1.478 0.05 A 124 LYS HGx H 1 1.477 0.05 A 124 LYS C C 13 176.771 0.30 A 124 LYS CA C 13 56.268 0.30 A 124 LYS CB C 13 32.860 0.30 A 124 LYS CD C 13 29.302 0.30 A 124 LYS CE C 13 41.997 0.30 A 124 LYS CG C 13 24.859 0.30 A 124 LYS N N 15 123.352 0.10 A 125 GLU H H 1 8.534 0.05 A 125 GLU HA H 1 4.292 0.05 A 125 GLU HBx H 1 2.006 0.05 A 125 GLU HBy H 1 2.051 0.05 A 125 GLU HGy H 1 2.337 0.05 A 125 GLU HGx H 1 2.336 0.05 A 125 GLU C C 13 176.384 0.30 A 125 GLU CA C 13 56.242 0.30 A 125 GLU CB C 13 30.156 0.30 A 125 GLU CG C 13 36.518 0.30 A 125 GLU N N 15 121.908 0.10 A 126 ASN H H 1 8.508 0.05 A 126 ASN HA H 1 4.681 0.05 A 126 ASN HBx H 1 2.781 0.05 A 126 ASN HBy H 1 2.875 0.05 A 126 ASN HD2x H 1 6.952 0.05 A 126 ASN HD2y H 1 7.628 0.05 A 126 ASN C C 13 175.370 0.30 A 126 ASN CA C 13 53.225 0.30 A 126 ASN CB C 13 38.952 0.30 A 126 ASN N N 15 119.699 0.10 A 126 ASN ND2 N 15 112.569 0.10 A 127 SER H H 1 8.243 0.05 A 127 SER HA H 1 3.878 0.05 A 127 SER HBx H 1 3.889 0.05 A 127 SER HBy H 1 3.889 0.05 A 127 SER CA C 13 58.477 0.30 A 127 SER CB C 13 63.866 0.30 A 127 SER N N 15 116.360 0.10 A 128 ARG H H 1 7.969 0.05 A 128 ARG HA H 1 4.471 0.05 A 128 ARG CA C 13 57.506 0.30 A 128 ARG CB C 13 31.359 0.30 A 128 ARG N N 15 127.541 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 24 PHE HD% A 25 ASN H 1.0 1.8 3.87 2 2 A 25 ASN H A 40 VAL H 1.0 1.8 5.33 3 3 A 25 ASN H A 40 VAL HA 1.0 1.8 4.11 4 4 A 25 ASN H A 37 ILE HD1% 1.0 1.8 5.28 5 5 A 25 ASN H A 24 PHE HBy 1.0 1.8 4.09 6 6 A 25 ASN H A 37 ILE HG2% 1.0 1.8 3.77 7 7 A 25 ASN H A 25 ASN HBy 1.0 1.8 4.04 8 8 A 25 ASN H A 24 PHE HBx 1.0 1.8 3.43 9 9 A 25 ASN H A 24 PHE HA 1.0 1.8 3.00 10 10 A 61 ASN H A 85 LYS HBy 1.0 1.8 4.76 11 11 A 61 ASN H A 85 LYS H 1.0 1.8 3.78 12 12 A 61 ASN H A 60 VAL HGx% 1.0 1.8 4.13 13 13 A 61 ASN H A 62 GLY HAx 1.0 1.8 5.02 14 14 A 61 ASN H A 84 THR HG2% 1.0 1.8 5.50 15 15 A 61 ASN H A 60 VAL HGy% 1.0 1.8 4.13 16 16 A 61 ASN H A 62 GLY H 1.0 1.8 3.75 17 17 A 61 ASN H A 85 LYS HBx 1.0 1.8 3.87 18 18 A 61 ASN H A 60 VAL HA 1.0 1.8 3.07 19 19 A 61 ASN H A 60 VAL H 1.0 1.8 4.60 20 20 A 61 ASN H A 86 LEU HA 1.0 1.8 4.51 21 21 A 2 ILE HG2% A 3 ASP H 1.0 1.8 5.24 22 22 A 3 ASP H A 2 ILE HD1% 1.0 1.8 5.50 23 23 A 3 ASP H A 2 ILE HA 1.0 1.8 3.34 24 24 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.95 25 25 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.95 26 26 A 3 ASP H A 2 ILE HB 1.0 1.8 4.95 27 27 A 75 SER H A 76 ALA H 1.0 1.8 3.26 28 28 A 76 ALA H A 78 ARG H 1.0 1.8 4.32 29 29 A 76 ALA H A 76 ALA HB% 1.0 1.8 2.75 30 30 A 76 ALA H A 75 SER HBy 1.0 1.8 3.34 31 31 A 76 ALA H A 77 ILE H 1.0 1.8 3.32 32 32 A 76 ALA H A 65 MET HE% 1.0 1.8 4.14 33 33 A 76 ALA H A 73 VAL HA 1.0 1.8 3.82 34 34 A 98 LYS HA A 101 ARG H 1.0 1.8 4.16 35 35 A 101 ARG H A 99 LYS HA 1.0 1.8 4.47 36 36 A 101 ARG H A 97 PHE HA 1.0 1.8 4.80 37 37 A 101 ARG H A 100 CYS HBx 1.0 1.8 4.48 38 38 A 101 ARG H A 101 ARG HA 1.0 1.8 2.86 39 39 A 101 ARG H A 100 CYS HBy 1.0 1.8 4.26 40 40 A 101 ARG H A 102 VAL HA 1.0 1.8 5.50 41 41 A 75 SER H A 73 VAL H 1.0 1.8 4.49 42 42 A 75 SER H A 74 VAL HGx% 1.0 1.8 4.09 43 43 A 75 SER H A 76 ALA HB% 1.0 1.8 4.51 44 44 A 75 SER H A 74 VAL HB 1.0 1.8 3.24 45 45 A 75 SER H A 72 ASP HA 1.0 1.8 3.90 46 46 A 75 SER H A 74 VAL HGy% 1.0 1.8 4.09 47 47 A 75 SER H A 71 GLY HAx 1.0 1.8 4.29 48 48 A 75 SER H A 75 SER HBy 1.0 1.8 3.07 49 49 A 14 THR H A 49 SER HBx 1.0 1.8 3.36 50 50 A 14 THR H A 15 MET HE% 1.0 1.8 5.19 51 51 A 14 THR H A 14 THR HG2% 1.0 1.8 3.94 52 52 A 14 THR H A 13 CYS H 1.0 1.8 5.04 53 53 A 122 ILE H A 122 ILE HB 1.0 1.8 3.89 54 54 A 122 ILE H A 121 GLU HA 1.0 1.8 3.05 55 55 A 122 ILE H A 122 ILE HG1y 1.0 1.8 4.02 56 56 A 122 ILE H A 122 ILE HG2% 1.0 1.8 4.49 57 57 A 122 ILE H A 122 ILE HD1% 1.0 1.8 4.94 58 58 A 122 ILE H A 122 ILE HG1x 1.0 1.8 4.02 59 59 A 37 ILE HB A 55 ASP H 1.0 1.8 3.31 60 60 A 55 ASP H A 37 ILE HG1y 1.0 1.8 4.08 61 61 A 55 ASP H A 37 ILE HG1x 1.0 1.8 4.34 62 62 A 55 ASP H A 53 ALA HB% 1.0 1.8 5.10 63 63 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.86 64 64 A 55 ASP H A 53 ALA HA 1.0 1.8 4.00 65 65 A 55 ASP H A 37 ILE H 1.0 1.8 4.38 66 66 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.86 67 67 A 37 ILE HD1% A 55 ASP H 1.0 1.8 5.07 68 68 A 55 ASP H A 54 GLN H 1.0 1.8 3.58 69 69 A 40 VAL H A 40 VAL HGx% 1.0 1.8 4.14 70 70 A 40 VAL H A 39 SER HA 1.0 1.8 2.80 71 71 A 40 VAL H A 40 VAL HB 1.0 1.8 3.35 72 72 A 40 VAL H A 53 ALA HB% 1.0 1.8 3.81 73 73 A 106 GLN HBx A 107 GLU H 1.0 1.8 3.88 74 74 A 107 GLU H A 105 SER HBy 1.0 1.8 4.35 75 75 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.55 76 76 A 107 GLU H A 105 SER HBx 1.0 1.8 4.35 77 77 A 107 GLU H A 106 GLN H 1.0 1.8 3.61 78 78 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.55 79 79 A 66 GLU H A 67 GLY H 1.0 1.8 4.72 80 80 A 66 GLU H A 68 LYS H 1.0 1.8 5.02 81 81 A 66 GLU H A 64 CYS HBy 1.0 1.8 5.44 82 82 A 66 GLU H A 64 CYS HBx 1.0 1.8 5.44 83 83 A 66 GLU H A 65 MET H 1.0 1.8 3.37 84 84 A 34 GLY H A 35 GLN H 1.0 1.8 4.23 85 85 A 34 GLY H A 33 PRO HBx 1.0 1.8 3.64 86 86 A 34 GLY H A 33 PRO HBy 1.0 1.8 3.64 87 87 A 34 GLY H A 33 PRO HA 1.0 1.8 2.81 88 88 A 105 SER H A 108 HIS HE1 1.0 1.8 4.26 89 89 A 105 SER H A 108 HIS HBx 1.0 1.8 4.93 90 90 A 105 SER H A 109 LEU HG 1.0 1.8 5.04 91 91 A 71 GLY H A 69 GLN HBy 1.0 1.8 5.15 92 92 A 72 ASP HA A 71 GLY H 1.0 1.8 5.50 93 93 A 79 ALA H A 81 GLY H 1.0 1.8 4.86 94 94 A 81 GLY H A 82 ASP H 1.0 1.8 4.73 95 95 A 81 GLY H A 79 ALA HB% 1.0 1.8 4.60 96 96 A 36 PHE H A 27 HIS HBx 1.0 1.8 5.39 97 97 A 36 PHE H A 27 HIS HBy 1.0 1.8 5.39 98 98 A 36 PHE H A 27 HIS H 1.0 1.8 4.15 99 99 A 36 PHE H A 36 PHE HD% 1.0 1.8 3.87 100 100 A 36 PHE H A 36 PHE HD% 1.0 1.8 4.15 101 101 A 36 PHE H A 35 GLN HA 1.0 1.8 3.29 102 102 A 36 PHE H A 27 HIS HD2 1.0 1.8 5.50 103 103 A 20 SER H A 21 GLY H 1.0 1.8 4.33 104 104 A 21 GLY H A 17 LYS HGy 1.0 1.8 4.46 105 105 A 21 GLY H A 20 SER HBx 1.0 1.8 5.33 106 106 A 21 GLY H A 20 SER HBy 1.0 1.8 5.33 107 107 A 61 ASN HD2x A 80 GLY HAy 1.0 1.8 4.71 108 108 A 24 PHE H A 46 ALA HB% 1.0 1.8 4.34 109 109 A 24 PHE HBx A 24 PHE H 1.0 1.8 4.09 110 110 A 24 PHE HBy A 24 PHE H 1.0 1.8 3.57 111 111 A 25 ASN H A 24 PHE H 1.0 1.8 4.59 112 112 A 24 PHE H A 23 GLY H 1.0 1.8 3.49 113 113 A 64 CYS H A 64 CYS HBx 1.0 1.8 3.48 114 114 A 64 CYS H A 63 VAL HB 1.0 1.8 4.38 115 115 A 64 CYS H A 64 CYS HBy 1.0 1.8 3.48 116 116 A 64 CYS H A 63 VAL HA 1.0 1.8 3.04 117 117 A 64 CYS H A 63 VAL H 1.0 1.8 4.88 118 118 A 122 ILE HG2% A 123 GLN H 1.0 1.8 4.90 119 119 A 122 ILE HD1% A 123 GLN H 1.0 1.8 5.50 120 120 A 123 GLN H A 122 ILE HA 1.0 1.8 3.46 121 121 A 84 THR H A 83 GLU HBy 1.0 1.8 3.90 122 122 A 84 THR H A 15 MET HGx 1.0 1.8 3.73 123 123 A 14 THR HG2% A 84 THR H 1.0 1.8 4.94 124 124 A 84 THR HG2% A 84 THR H 1.0 1.8 3.41 125 125 A 84 THR H A 83 GLU HBx 1.0 1.8 3.90 126 126 A 84 THR H A 83 GLU H 1.0 1.8 4.59 127 127 A 84 THR H A 84 THR HB 1.0 1.8 3.95 128 128 A 84 THR H A 16 LYS HA 1.0 1.8 3.86 129 129 A 84 THR H A 84 THR HG1 1.0 1.8 4.65 130 130 A 84 THR H A 17 LYS H 1.0 1.8 5.16 131 131 A 85 LYS H A 84 THR H 1.0 1.8 4.49 132 132 A 84 THR H A 83 GLU HA 1.0 1.8 2.79 133 133 A 84 THR H A 85 LYS HGy 1.0 1.8 5.02 134 134 A 84 THR H A 15 MET HA 1.0 1.8 5.12 135 135 A 84 THR H A 16 LYS HBx 1.0 1.8 5.48 136 136 A 114 PRO HDy A 115 VAL H 1.0 1.8 5.50 137 137 A 115 VAL H A 115 VAL HGx% 1.0 1.8 4.19 138 138 A 115 VAL H A 114 PRO HA 1.0 1.8 3.18 139 139 A 115 VAL H A 114 PRO HBx 1.0 1.8 3.46 140 140 A 115 VAL H A 115 VAL HB 1.0 1.8 3.87 141 141 A 43 ASP HBx A 44 SER H 1.0 1.8 4.58 142 142 A 44 SER H A 43 ASP HBy 1.0 1.8 4.58 143 143 A 46 ALA HB% A 44 SER H 1.0 1.8 5.50 144 144 A 44 SER H A 44 SER HBy 1.0 1.8 3.52 145 145 A 44 SER H A 43 ASP H 1.0 1.8 3.48 146 146 A 44 SER H A 44 SER HG 1.0 1.8 3.27 147 147 A 44 SER H A 43 ASP HA 1.0 1.8 3.51 148 148 A 44 SER H A 42 PRO HA 1.0 1.8 3.73 149 149 A 44 SER H A 47 GLU HBy 1.0 1.8 3.37 150 150 A 6 THR HG2% A 7 MET H 1.0 1.8 4.12 151 151 A 7 MET H A 8 LEU HG 1.0 1.8 4.70 152 152 A 7 MET H A 6 THR HA 1.0 1.8 3.34 153 153 A 7 MET H A 8 LEU H 1.0 1.8 3.54 154 154 A 113 LEU H A 113 LEU HDx% 1.0 1.8 4.13 155 155 A 113 LEU H A 112 PRO HA 1.0 1.8 2.87 156 156 A 114 PRO HDy A 113 LEU H 1.0 1.8 5.26 157 157 A 113 LEU H A 113 LEU HDy% 1.0 1.8 4.13 158 158 A 113 LEU H A 114 PRO HDx 1.0 1.8 4.80 159 159 A 113 LEU H A 108 HIS HD2 1.0 1.8 5.50 160 160 A 113 LEU H A 113 LEU HG 1.0 1.8 3.26 161 161 A 113 LEU H A 113 LEU HBx 1.0 1.8 3.91 162 162 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.09 163 163 A 99 LYS H A 99 LYS HGy 1.0 1.8 3.89 164 164 A 99 LYS H A 96 PHE HA 1.0 1.8 4.16 165 165 A 99 LYS H A 99 LYS HGx 1.0 1.8 3.89 166 166 A 99 LYS H A 97 PHE H 1.0 1.8 4.60 167 167 A 99 LYS H A 100 CYS H 1.0 1.8 3.41 168 168 A 99 LYS H A 98 LYS HBy 1.0 1.8 3.33 169 169 A 97 PHE H A 98 LYS HBx 1.0 1.8 4.93 170 170 A 97 PHE H A 99 LYS HGx 1.0 1.8 5.50 171 171 A 97 PHE H A 99 LYS HGy 1.0 1.8 5.50 172 172 A 97 PHE H A 96 PHE HD% 1.0 1.8 4.21 173 173 A 97 PHE H A 97 PHE HBy 1.0 1.8 3.68 174 174 A 97 PHE H A 93 THR HB 1.0 1.8 5.50 175 175 A 97 PHE H A 97 PHE HE% 1.0 1.8 5.38 176 176 A 97 PHE H A 89 VAL HGx% 1.0 1.8 5.50 177 177 A 97 PHE H A 97 PHE HD% 1.0 1.8 3.60 178 178 A 97 PHE H A 97 PHE HBx 1.0 1.8 3.54 179 179 A 97 PHE H A 93 THR HG2% 1.0 1.8 4.52 180 180 A 97 PHE H A 93 THR HA 1.0 1.8 4.46 181 181 A 97 PHE H A 94 ASP HA 1.0 1.8 4.57 182 182 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.65 183 183 A 87 LEU H A 59 GLU HBx 1.0 1.8 4.36 184 184 A 87 LEU H A 86 LEU HBy 1.0 1.8 4.12 185 185 A 87 LEU H A 87 LEU HG 1.0 1.8 4.60 186 186 A 61 ASN H A 87 LEU H 1.0 1.8 5.28 187 187 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.65 188 188 A 87 LEU H A 88 VAL H 1.0 1.8 4.58 189 189 A 86 LEU HA A 87 LEU H 1.0 1.8 3.04 190 190 A 60 VAL HA A 87 LEU H 1.0 1.8 4.60 191 191 A 87 LEU H A 58 VAL H 1.0 1.8 4.72 192 192 A 88 VAL H A 10 PRO HA 1.0 1.8 5.37 193 193 A 88 VAL H A 88 VAL HGy% 1.0 1.8 3.76 194 194 A 88 VAL H A 10 PRO HBx 1.0 1.8 4.60 195 195 A 88 VAL H A 11 ARG HGy 1.0 1.8 4.50 196 196 A 88 VAL H A 88 VAL HGx% 1.0 1.8 3.76 197 197 A 88 VAL H A 11 ARG HGx 1.0 1.8 4.50 198 198 A 88 VAL H A 12 LEU HA 1.0 1.8 4.41 199 199 A 87 LEU HG A 88 VAL H 1.0 1.8 3.75 200 200 A 56 ARG H A 55 ASP HBy 1.0 1.8 4.58 201 201 A 56 ARG H A 89 VAL HGy% 1.0 1.8 3.84 202 202 A 55 ASP H A 56 ARG H 1.0 1.8 4.55 203 203 A 56 ARG H A 88 VAL HA 1.0 1.8 5.18 204 204 A 56 ARG H A 56 ARG HBx 1.0 1.8 3.78 205 205 A 56 ARG H A 56 ARG HGx 1.0 1.8 5.17 206 206 A 56 ARG H A 89 VAL H 1.0 1.8 3.69 207 207 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.64 208 208 A 56 ARG H A 56 ARG HH1% 1.0 1.8 5.50 209 209 A 56 ARG H A 56 ARG HGy 1.0 1.8 5.17 210 210 A 46 ALA HB% A 47 GLU H 1.0 1.8 3.50 211 211 A 47 GLU H A 45 PRO HA 1.0 1.8 4.77 212 212 A 44 SER HG A 47 GLU H 1.0 1.8 3.66 213 213 A 47 GLU HBy A 47 GLU H 1.0 1.8 3.19 214 214 A 44 SER H A 47 GLU H 1.0 1.8 4.22 215 215 A 47 GLU H A 46 ALA H 1.0 1.8 3.74 216 216 A 24 PHE HD% A 46 ALA H 1.0 1.8 5.16 217 217 A 46 ALA H A 44 SER HA 1.0 1.8 4.31 218 218 A 46 ALA H A 45 PRO HBx 1.0 1.8 3.76 219 219 A 46 ALA H A 45 PRO HGy 1.0 1.8 4.73 220 220 A 46 ALA H A 45 PRO HDy 1.0 1.8 4.18 221 221 A 46 ALA HB% A 46 ALA H 1.0 1.8 2.99 222 222 A 46 ALA H A 45 PRO HDx 1.0 1.8 4.18 223 223 A 44 SER HG A 46 ALA H 1.0 1.8 4.75 224 224 A 117 PHE H A 117 PHE HBx 1.0 1.8 3.95 225 225 A 117 PHE H A 117 PHE HBy 1.0 1.8 3.95 226 226 A 117 PHE H A 116 PRO HA 1.0 1.8 2.98 227 227 A 117 PHE H A 117 PHE HD% 1.0 1.8 5.50 228 228 A 117 PHE H A 117 PHE HD% 1.0 1.8 5.50 229 229 A 93 THR HG2% A 96 PHE H 1.0 1.8 4.85 230 230 A 95 GLU H A 94 ASP HBx 1.0 1.8 4.16 231 231 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.92 232 232 A 95 GLU H A 94 ASP HBy 1.0 1.8 4.16 233 233 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.00 234 234 A 89 VAL HGy% A 95 GLU H 1.0 1.8 5.50 235 235 A 95 GLU H A 91 ARG HA 1.0 1.8 4.37 236 236 A 56 ARG HBx A 56 ARG HE 1.0 1.8 5.11 237 237 A 56 ARG HBy A 56 ARG HE 1.0 1.8 4.45 238 238 A 62 GLY HAx A 106 GLN HE2x 1.0 1.8 5.14 239 239 A 106 GLN HE2x A 62 GLY HAy 1.0 1.8 5.06 240 240 A 68 LYS H A 69 GLN H 1.0 1.8 4.89 241 241 A 69 GLN H A 68 LYS HGy 1.0 1.8 4.99 242 242 A 69 GLN H A 68 LYS HBx 1.0 1.8 3.91 243 243 A 69 GLN H A 68 LYS HDx 1.0 1.8 4.46 244 243 A 69 GLN H A 68 LYS HDy 1.0 1.8 4.46 245 244 A 69 GLN H A 68 LYS HBy 1.0 1.8 3.27 246 245 A 69 GLN H A 68 LYS HGx 1.0 1.8 4.99 247 246 A 69 GLN H A 72 ASP HBy 1.0 1.8 4.18 248 247 A 69 GLN H A 72 ASP H 1.0 1.8 4.42 249 248 A 69 GLN H A 68 LYS HA 1.0 1.8 3.21 250 249 A 111 GLY H A 110 ASN HBy 1.0 1.8 4.73 251 250 A 111 GLY H A 110 ASN HBx 1.0 1.8 4.73 252 251 A 37 ILE HG1y A 37 ILE H 1.0 1.8 3.85 253 252 A 37 ILE H A 56 ARG HA 1.0 1.8 4.34 254 253 A 37 ILE H A 36 PHE HA 1.0 1.8 3.29 255 254 A 37 ILE HB A 37 ILE H 1.0 1.8 3.55 256 255 A 37 ILE H A 54 GLN HA 1.0 1.8 5.25 257 256 A 37 ILE HG2% A 37 ILE H 1.0 1.8 3.98 258 257 A 37 ILE H A 57 ILE HD1% 1.0 1.8 5.50 259 258 A 37 ILE HG1x A 37 ILE H 1.0 1.8 4.06 260 259 A 37 ILE H A 54 GLN H 1.0 1.8 5.44 261 260 A 37 ILE HD1% A 37 ILE H 1.0 1.8 4.04 262 261 A 37 ILE H A 36 PHE HD% 1.0 1.8 5.50 263 262 A 37 ILE H A 36 PHE HD% 1.0 1.8 5.50 264 263 A 37 ILE H A 36 PHE H 1.0 1.8 4.57 265 264 A 37 ILE H A 27 HIS HD2 1.0 1.8 5.50 266 265 A 15 MET H A 15 MET HBx 1.0 1.8 3.85 267 266 A 84 THR HG2% A 15 MET H 1.0 1.8 4.07 268 267 A 15 MET H A 15 MET HBy 1.0 1.8 4.14 269 268 A 56 ARG H A 55 ASP HBx 1.0 1.8 4.58 270 269 A 70 HIS HA A 74 VAL H 1.0 1.8 4.30 271 270 A 60 VAL H A 63 VAL HA 1.0 1.8 5.50 272 271 A 74 VAL H A 75 SER HBx 1.0 1.8 5.50 273 272 A 74 VAL HB A 74 VAL H 1.0 1.8 3.07 274 273 A 71 GLY HAx A 74 VAL H 1.0 1.8 4.07 275 274 A 89 VAL HGx% A 90 ASP H 1.0 1.8 3.99 276 275 A 90 ASP H A 93 THR HG1 1.0 1.8 4.60 277 276 A 90 ASP H A 89 VAL HB 1.0 1.8 3.76 278 277 A 93 THR HB A 90 ASP H 1.0 1.8 3.58 279 278 A 93 THR HG2% A 90 ASP H 1.0 1.8 4.21 280 279 A 90 ASP H A 94 ASP H 1.0 1.8 4.73 281 280 A 90 ASP H A 90 ASP HBy 1.0 1.8 4.20 282 281 A 90 ASP H A 90 ASP HBx 1.0 1.8 4.20 283 282 A 89 VAL HGy% A 90 ASP H 1.0 1.8 4.14 284 283 A 43 ASP HBy A 43 ASP H 1.0 1.8 4.06 285 284 A 43 ASP HBx A 43 ASP H 1.0 1.8 4.06 286 285 A 43 ASP H A 42 PRO HA 1.0 1.8 3.57 287 286 A 43 ASP H A 44 SER HG 1.0 1.8 5.50 288 287 A 43 ASP H A 42 PRO HBx 1.0 1.8 4.22 289 288 A 91 ARG H A 91 ARG HBx 1.0 1.8 3.70 290 289 A 91 ARG H A 92 GLU HA 1.0 1.8 5.50 291 290 A 93 THR HB A 91 ARG H 1.0 1.8 5.50 292 291 A 91 ARG H A 90 ASP HBx 1.0 1.8 3.84 293 292 A 90 ASP H A 91 ARG H 1.0 1.8 5.08 294 293 A 91 ARG H A 90 ASP HBy 1.0 1.8 3.84 295 294 A 58 VAL H A 57 ILE H 1.0 1.8 5.05 296 295 A 58 VAL H A 57 ILE HG2% 1.0 1.8 3.50 297 296 A 58 VAL H A 57 ILE HA 1.0 1.8 3.37 298 297 A 62 GLY H A 59 GLU HBy 1.0 1.8 4.26 299 298 A 49 SER HG A 50 GLY H 1.0 1.8 4.07 300 299 A 50 GLY H A 48 ALA HA 1.0 1.8 4.40 301 300 A 50 GLY H A 49 SER HBy 1.0 1.8 4.10 302 301 A 50 GLY H A 51 LEU HBx 1.0 1.8 4.81 303 302 A 50 GLY H A 48 ALA H 1.0 1.8 4.57 304 303 A 47 GLU HBy A 50 GLY H 1.0 1.8 5.50 305 304 A 50 GLY H A 51 LEU H 1.0 1.8 3.23 306 305 A 50 GLY H A 48 ALA HB% 1.0 1.8 4.72 307 306 A 50 GLY H A 51 LEU HBy 1.0 1.8 4.81 308 307 A 89 VAL H A 88 VAL HB 1.0 1.8 3.45 309 308 A 89 VAL HGy% A 89 VAL H 1.0 1.8 3.10 310 309 A 89 VAL H A 56 ARG HBy 1.0 1.8 4.37 311 310 A 58 VAL H A 89 VAL H 1.0 1.8 5.50 312 311 A 89 VAL H A 56 ARG HA 1.0 1.8 5.50 313 312 A 88 VAL HA A 89 VAL H 1.0 1.8 3.18 314 313 A 47 GLU HBy A 48 ALA H 1.0 1.8 3.32 315 314 A 49 SER HG A 48 ALA H 1.0 1.8 5.09 316 315 A 44 SER H A 48 ALA H 1.0 1.8 4.86 317 316 A 45 PRO HA A 48 ALA H 1.0 1.8 4.00 318 317 A 48 ALA H A 48 ALA HB% 1.0 1.8 2.85 319 318 A 11 ARG HA A 12 LEU H 1.0 1.8 2.95 320 319 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.60 321 320 A 12 LEU H A 109 LEU HDx% 1.0 1.8 4.30 322 321 A 12 LEU H A 11 ARG H 1.0 1.8 4.48 323 322 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.60 324 323 A 12 LEU H A 109 LEU HDy% 1.0 1.8 3.40 325 324 A 13 CYS H A 12 LEU H 1.0 1.8 4.57 326 325 A 17 LYS H A 83 GLU HA 1.0 1.8 3.60 327 326 A 17 LYS H A 22 TYR HE% 1.0 1.8 3.45 328 327 A 17 LYS H A 16 LYS HBx 1.0 1.8 4.50 329 328 A 17 LYS H A 16 LYS HDy 1.0 1.8 5.50 330 329 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.49 331 330 A 17 LYS H A 17 LYS HEy 1.0 1.8 5.50 332 331 A 17 LYS H A 17 LYS HGx 1.0 1.8 3.67 333 332 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.25 334 333 A 17 LYS H A 16 LYS HBy 1.0 1.8 4.21 335 334 A 17 LYS H A 83 GLU HGx 1.0 1.8 5.50 336 335 A 17 LYS H A 83 GLU HGy 1.0 1.8 5.50 337 336 A 16 LYS HA A 17 LYS H 1.0 1.8 2.85 338 337 A 17 LYS H A 22 TYR HD% 1.0 1.8 4.55 339 338 A 17 LYS H A 18 GLY H 1.0 1.8 4.65 340 339 A 17 LYS H A 82 ASP HA 1.0 1.8 4.63 341 340 A 5 PHE H A 5 PHE HD% 1.0 1.8 4.30 342 341 A 5 PHE H A 5 PHE HBy 1.0 1.8 4.10 343 342 A 5 PHE H A 6 THR H 1.0 1.8 4.02 344 343 A 5 PHE H A 5 PHE HBx 1.0 1.8 4.10 345 344 A 87 LEU HG A 59 GLU H 1.0 1.8 5.23 346 345 A 88 VAL HA A 59 GLU H 1.0 1.8 5.00 347 346 A 57 ILE HG2% A 59 GLU H 1.0 1.8 3.44 348 347 A 87 LEU H A 59 GLU H 1.0 1.8 3.68 349 348 A 58 VAL H A 59 GLU H 1.0 1.8 3.19 350 349 A 59 GLU H A 87 LEU HDy% 1.0 1.8 4.80 351 350 A 59 GLU H A 87 LEU HA 1.0 1.8 4.83 352 351 A 59 GLU HBx A 59 GLU H 1.0 1.8 3.69 353 352 A 59 GLU H A 58 VAL HGy% 1.0 1.8 4.21 354 353 A 57 ILE HA A 59 GLU H 1.0 1.8 3.94 355 354 A 49 SER HG A 49 SER H 1.0 1.8 3.23 356 355 A 15 MET HBy A 49 SER H 1.0 1.8 5.03 357 356 A 49 SER HBy A 49 SER H 1.0 1.8 3.25 358 357 A 14 THR H A 49 SER H 1.0 1.8 5.50 359 358 A 50 GLY H A 49 SER H 1.0 1.8 3.39 360 359 A 48 ALA H A 49 SER H 1.0 1.8 3.40 361 360 A 49 SER H A 46 ALA HA 1.0 1.8 3.89 362 361 A 47 GLU HBy A 49 SER H 1.0 1.8 5.08 363 362 A 51 LEU H A 49 SER H 1.0 1.8 4.17 364 363 A 48 ALA HB% A 49 SER H 1.0 1.8 3.32 365 364 A 60 VAL H A 65 MET HGx 1.0 1.8 4.41 366 365 A 60 VAL H A 59 GLU HA 1.0 1.8 3.28 367 366 A 60 VAL H A 60 VAL HGy% 1.0 1.8 4.25 368 367 A 74 VAL H A 73 VAL HGx% 1.0 1.8 4.00 369 368 A 60 VAL H A 63 VAL H 1.0 1.8 3.50 370 369 A 60 VAL H A 59 GLU HBy 1.0 1.8 3.53 371 370 A 60 VAL H A 65 MET HGy 1.0 1.8 4.41 372 371 A 60 VAL H A 65 MET H 1.0 1.8 4.68 373 372 A 60 VAL H A 60 VAL HB 1.0 1.8 3.41 374 373 A 6 THR HA A 8 LEU H 1.0 1.8 5.50 375 374 A 8 LEU H A 6 THR HB 1.0 1.8 5.50 376 375 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.56 377 376 A 6 THR HG2% A 8 LEU H 1.0 1.8 4.87 378 377 A 8 LEU H A 7 MET HBx 1.0 1.8 5.09 379 378 A 8 LEU H A 7 MET HBy 1.0 1.8 5.09 380 379 A 32 LYS H A 29 ASP HBx 1.0 1.8 4.42 381 380 A 32 LYS H A 29 ASP HA 1.0 1.8 4.86 382 381 A 62 GLY H A 63 VAL H 1.0 1.8 3.52 383 382 A 32 LYS H A 29 ASP HBy 1.0 1.8 4.42 384 383 A 63 VAL H A 60 VAL HGx% 1.0 1.8 5.50 385 384 A 63 VAL H A 59 GLU HA 1.0 1.8 4.96 386 385 A 63 VAL HB A 63 VAL H 1.0 1.8 3.07 387 386 A 96 PHE H A 95 GLU HBy 1.0 1.8 3.37 388 387 A 96 PHE H A 8 LEU HDx% 1.0 1.8 5.28 389 388 A 97 PHE H A 96 PHE H 1.0 1.8 3.51 390 389 A 96 PHE HD% A 96 PHE H 1.0 1.8 5.16 391 390 A 96 PHE HD% A 96 PHE H 1.0 1.8 5.50 392 391 A 96 PHE H A 95 GLU H 1.0 1.8 3.40 393 392 A 96 PHE H A 8 LEU HDy% 1.0 1.8 5.28 394 393 A 96 PHE H A 96 PHE HBy 1.0 1.8 3.39 395 394 A 96 PHE H A 96 PHE HBx 1.0 1.8 3.39 396 395 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.73 397 396 A 72 ASP H A 74 VAL H 1.0 1.8 4.35 398 397 A 72 ASP H A 71 GLY HAy 1.0 1.8 3.52 399 398 A 73 VAL H A 72 ASP H 1.0 1.8 3.21 400 399 A 71 GLY H A 72 ASP H 1.0 1.8 3.62 401 400 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.73 402 401 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.95 403 402 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.95 404 403 A 82 ASP H A 83 GLU H 1.0 1.8 3.71 405 404 A 83 GLU H A 22 TYR HE% 1.0 1.8 5.50 406 405 A 73 VAL H A 69 GLN H 1.0 1.8 4.96 407 406 A 73 VAL H A 71 GLY H 1.0 1.8 5.24 408 407 A 73 VAL H A 72 ASP HBy 1.0 1.8 3.92 409 408 A 73 VAL H A 74 VAL H 1.0 1.8 3.34 410 409 A 73 VAL H A 70 HIS HA 1.0 1.8 3.92 411 410 A 73 VAL H A 72 ASP HBx 1.0 1.8 3.92 412 411 A 73 VAL H A 73 VAL HGy% 1.0 1.8 4.51 413 412 A 99 LYS H A 98 LYS H 1.0 1.8 3.33 414 413 A 97 PHE H A 98 LYS H 1.0 1.8 3.61 415 414 A 97 PHE HBy A 98 LYS H 1.0 1.8 4.19 416 415 A 100 CYS H A 98 LYS H 1.0 1.8 4.18 417 416 A 97 PHE HBx A 98 LYS H 1.0 1.8 4.00 418 417 A 98 LYS H A 95 GLU HA 1.0 1.8 3.81 419 418 A 98 LYS H A 98 LYS HGx 1.0 1.8 3.98 420 419 A 98 LYS HBx A 98 LYS H 1.0 1.8 3.19 421 420 A 98 LYS H A 98 LYS HGy 1.0 1.8 3.98 422 421 A 93 THR HG1 A 94 ASP H 1.0 1.8 5.10 423 422 A 89 VAL HGy% A 94 ASP H 1.0 1.8 3.87 424 423 A 91 ARG HA A 94 ASP H 1.0 1.8 4.12 425 424 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.31 426 425 A 95 GLU H A 94 ASP H 1.0 1.8 3.57 427 426 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.31 428 427 A 89 VAL HB A 94 ASP H 1.0 1.8 3.79 429 428 A 94 ASP H A 93 THR H 1.0 1.8 3.50 430 429 A 78 ARG H A 77 ILE HD1% 1.0 1.8 4.50 431 430 A 78 ARG H A 79 ALA H 1.0 1.8 3.29 432 431 A 78 ARG H A 77 ILE HG2% 1.0 1.8 3.78 433 432 A 78 ARG H A 78 ARG HDx 1.0 1.8 5.50 434 433 A 78 ARG H A 78 ARG HDy 1.0 1.8 5.50 435 434 A 78 ARG H A 78 ARG HGx 1.0 1.8 4.07 436 435 A 78 ARG H A 77 ILE HB 1.0 1.8 3.12 437 436 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.26 438 437 A 86 LEU H A 86 LEU HBx 1.0 1.8 3.55 439 438 A 86 LEU H A 13 CYS HBx 1.0 1.8 4.84 440 439 A 86 LEU H A 85 LYS HA 1.0 1.8 2.96 441 440 A 86 LEU H A 86 LEU HG 1.0 1.8 3.93 442 441 A 84 THR HG2% A 86 LEU H 1.0 1.8 4.48 443 442 A 86 LEU H A 86 LEU HDy% 1.0 1.8 4.45 444 443 A 14 THR HG2% A 86 LEU H 1.0 1.8 5.28 445 444 A 87 LEU H A 86 LEU H 1.0 1.8 4.80 446 445 A 86 LEU H A 13 CYS HBy 1.0 1.8 4.84 447 446 A 39 SER H A 38 ARG HBx 1.0 1.8 3.82 448 447 A 24 PHE HD% A 39 SER H 1.0 1.8 5.50 449 448 A 27 HIS HD2 A 39 SER H 1.0 1.8 5.50 450 449 A 39 SER H A 26 LEU HA 1.0 1.8 5.50 451 450 A 37 ILE HG2% A 39 SER H 1.0 1.8 3.21 452 451 A 24 PHE HBx A 39 SER H 1.0 1.8 5.40 453 452 A 39 SER H A 38 ARG HDy 1.0 1.8 5.50 454 453 A 37 ILE HB A 39 SER H 1.0 1.8 5.12 455 454 A 39 SER H A 37 ILE HA 1.0 1.8 4.38 456 455 A 24 PHE HA A 39 SER H 1.0 1.8 4.97 457 456 A 40 VAL H A 39 SER H 1.0 1.8 4.26 458 457 A 39 SER H A 38 ARG HBy 1.0 1.8 3.82 459 458 A 25 ASN H A 39 SER H 1.0 1.8 3.53 460 459 A 39 SER H A 38 ARG H 1.0 1.8 3.26 461 460 A 40 VAL HB A 39 SER H 1.0 1.8 5.50 462 461 A 39 SER H A 38 ARG HDx 1.0 1.8 5.50 463 462 A 37 ILE HD1% A 39 SER H 1.0 1.8 5.50 464 463 A 39 SER H A 25 ASN HA 1.0 1.8 5.23 465 464 A 11 ARG HH1x A 11 ARG HGx 1.0 1.8 4.72 466 465 A 103 ILE H A 104 PRO HDx 1.0 1.8 5.25 467 466 A 103 ILE H A 103 ILE HB 1.0 1.8 3.12 468 467 A 103 ILE H A 104 PRO HDy 1.0 1.8 5.03 469 468 A 103 ILE H A 103 ILE HG1x 1.0 1.8 4.04 470 469 A 102 VAL HA A 103 ILE H 1.0 1.8 2.82 471 470 A 22 TYR HE% A 16 LYS H 1.0 1.8 5.20 472 471 A 15 MET HBx A 16 LYS H 1.0 1.8 3.43 473 472 A 16 LYS HBy A 16 LYS H 1.0 1.8 3.61 474 473 A 45 PRO HBx A 16 LYS H 1.0 1.8 3.73 475 474 A 16 LYS HBx A 16 LYS H 1.0 1.8 3.27 476 475 A 22 TYR HD% A 16 LYS H 1.0 1.8 5.50 477 476 A 16 LYS H A 45 PRO HBy 1.0 1.8 4.07 478 477 A 15 MET HA A 16 LYS H 1.0 1.8 2.70 479 478 A 35 GLN H A 35 GLN HGx 1.0 1.8 4.58 480 479 A 35 GLN H A 34 GLY HAy 1.0 1.8 3.55 481 480 A 35 GLN H A 57 ILE HG2% 1.0 1.8 5.50 482 481 A 35 GLN H A 57 ILE HD1% 1.0 1.8 5.50 483 482 A 35 GLN H A 35 GLN HGy 1.0 1.8 4.58 484 483 A 35 GLN H A 73 VAL HGx% 1.0 1.8 5.50 485 484 A 35 GLN H A 73 VAL HGy% 1.0 1.8 5.50 486 485 A 35 GLN H A 34 GLY HAx 1.0 1.8 3.55 487 486 A 68 LYS H A 68 LYS HBx 1.0 1.8 3.08 488 487 A 68 LYS H A 68 LYS HGx 1.0 1.8 4.06 489 488 A 68 LYS H A 68 LYS HGy 1.0 1.8 4.06 490 489 A 68 LYS H A 65 MET HA 1.0 1.8 4.80 491 490 A 68 LYS H A 68 LYS HDx 1.0 1.8 4.05 492 490 A 68 LYS H A 68 LYS HDy 1.0 1.8 4.05 493 491 A 67 GLY H A 68 LYS H 1.0 1.8 3.60 494 492 A 119 ASN HBx A 120 GLY H 1.0 1.8 5.50 495 493 A 120 GLY H A 119 ASN HBy 1.0 1.8 5.50 496 494 A 51 LEU HA A 52 ARG H 1.0 1.8 3.18 497 495 A 52 ARG H A 51 LEU HG 1.0 1.8 4.11 498 496 A 37 ILE HD1% A 52 ARG H 1.0 1.8 5.50 499 497 A 52 ARG H A 51 LEU HBx 1.0 1.8 4.96 500 498 A 38 ARG H A 38 ARG HBx 1.0 1.8 3.77 501 499 A 24 PHE HBx A 38 ARG H 1.0 1.8 5.50 502 500 A 38 ARG H A 27 HIS HBx 1.0 1.8 5.50 503 501 A 38 ARG H A 27 HIS HBy 1.0 1.8 5.50 504 502 A 37 ILE HA A 38 ARG H 1.0 1.8 3.35 505 503 A 25 ASN H A 38 ARG H 1.0 1.8 5.23 506 504 A 37 ILE HB A 38 ARG H 1.0 1.8 4.86 507 505 A 37 ILE H A 38 ARG H 1.0 1.8 4.77 508 506 A 27 HIS HD2 A 38 ARG H 1.0 1.8 5.02 509 507 A 26 LEU HA A 38 ARG H 1.0 1.8 3.95 510 508 A 38 ARG H A 38 ARG HBy 1.0 1.8 3.77 511 509 A 40 VAL H A 41 ASP H 1.0 1.8 4.55 512 510 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.71 513 511 A 41 ASP H A 40 VAL HGx% 1.0 1.8 4.30 514 512 A 40 VAL HA A 41 ASP H 1.0 1.8 3.06 515 513 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.71 516 514 A 40 VAL HB A 41 ASP H 1.0 1.8 4.29 517 515 A 41 ASP H A 40 VAL HGy% 1.0 1.8 4.30 518 516 A 25 ASN H A 41 ASP H 1.0 1.8 5.50 519 517 A 44 SER HG A 41 ASP H 1.0 1.8 4.63 520 518 A 24 PHE HA A 41 ASP H 1.0 1.8 4.12 521 519 A 8 LEU HA A 9 ARG H 1.0 1.8 3.27 522 520 A 9 ARG H A 8 LEU HBx 1.0 1.8 5.21 523 521 A 9 ARG H A 8 LEU HBy 1.0 1.8 5.21 524 522 A 93 THR HB A 9 ARG H 1.0 1.8 5.50 525 523 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.95 526 524 A 8 LEU H A 9 ARG H 1.0 1.8 4.01 527 525 A 9 ARG H A 10 PRO HDy 1.0 1.8 5.16 528 526 A 93 THR HG2% A 9 ARG H 1.0 1.8 3.90 529 527 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.95 530 528 A 85 LYS H A 84 THR HG2% 1.0 1.8 3.97 531 529 A 85 LYS H A 85 LYS HBx 1.0 1.8 3.61 532 530 A 85 LYS H A 86 LEU H 1.0 1.8 4.66 533 531 A 85 LYS H A 60 VAL HA 1.0 1.8 4.94 534 532 A 85 LYS H A 84 THR HA 1.0 1.8 3.17 535 533 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.40 536 534 A 51 LEU H A 51 LEU HG 1.0 1.8 5.33 537 535 A 49 SER HG A 51 LEU H 1.0 1.8 3.53 538 536 A 51 LEU H A 51 LEU HDy% 1.0 1.8 4.51 539 537 A 51 LEU H A 52 ARG H 1.0 1.8 4.84 540 538 A 51 LEU H A 51 LEU HDx% 1.0 1.8 4.51 541 539 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.40 542 540 A 109 LEU HDy% A 108 HIS H 1.0 1.8 5.34 543 541 A 107 GLU H A 108 HIS H 1.0 1.8 3.35 544 542 A 108 HIS H A 107 GLU HBx 1.0 1.8 4.29 545 543 A 105 SER H A 108 HIS H 1.0 1.8 4.35 546 544 A 109 LEU HDx% A 108 HIS H 1.0 1.8 5.14 547 545 A 108 HIS H A 106 GLN HBy 1.0 1.8 5.50 548 546 A 108 HIS H A 97 PHE HZ 1.0 1.8 5.50 549 547 A 108 HIS H A 108 HIS HBy 1.0 1.8 3.68 550 548 A 108 HIS H A 106 GLN HA 1.0 1.8 4.10 551 549 A 108 HIS HBx A 108 HIS H 1.0 1.8 3.39 552 550 A 108 HIS H A 107 GLU HBy 1.0 1.8 4.29 553 551 A 109 LEU HG A 108 HIS H 1.0 1.8 4.65 554 552 A 6 THR HG2% A 6 THR H 1.0 1.8 3.89 555 553 A 7 MET H A 6 THR H 1.0 1.8 4.45 556 554 A 6 THR H A 5 PHE HBy 1.0 1.8 4.51 557 555 A 6 THR H A 6 THR HB 1.0 1.8 3.64 558 556 A 6 THR H A 5 PHE HBx 1.0 1.8 4.51 559 557 A 101 ARG H A 100 CYS H 1.0 1.8 3.14 560 558 A 100 CYS HBy A 100 CYS H 1.0 1.8 3.57 561 559 A 100 CYS H A 99 LYS HEy 1.0 1.8 5.50 562 560 A 100 CYS H A 99 LYS HEx 1.0 1.8 5.50 563 561 A 100 CYS H A 99 LYS HBx 1.0 1.8 4.34 564 562 A 97 PHE HA A 100 CYS H 1.0 1.8 3.82 565 563 A 101 ARG HA A 100 CYS H 1.0 1.8 5.00 566 564 A 100 CYS HBx A 100 CYS H 1.0 1.8 3.85 567 565 A 53 ALA H A 52 ARG HDx 1.0 1.8 5.08 568 566 A 53 ALA HB% A 53 ALA H 1.0 1.8 2.83 569 567 A 53 ALA H A 52 ARG HA 1.0 1.8 2.95 570 568 A 53 ALA H A 52 ARG HDy 1.0 1.8 5.08 571 569 A 54 GLN H A 53 ALA H 1.0 1.8 4.70 572 570 A 15 MET H A 15 MET HGy 1.0 1.8 3.69 573 571 A 15 MET HGx A 15 MET H 1.0 1.8 4.20 574 572 A 15 MET H A 14 THR HA 1.0 1.8 2.90 575 573 A 15 MET H A 85 LYS HA 1.0 1.8 3.80 576 574 A 15 MET H A 14 THR HB 1.0 1.8 4.97 577 575 A 49 SER HBx A 15 MET H 1.0 1.8 5.50 578 576 A 15 MET H A 16 LYS H 1.0 1.8 4.65 579 577 A 107 GLU H A 109 LEU H 1.0 1.8 4.99 580 578 A 106 GLN HBy A 109 LEU H 1.0 1.8 5.00 581 579 A 109 LEU HG A 109 LEU H 1.0 1.8 3.05 582 580 A 109 LEU H A 109 LEU HBx 1.0 1.8 3.69 583 581 A 108 HIS HBx A 109 LEU H 1.0 1.8 4.68 584 582 A 108 HIS HBy A 109 LEU H 1.0 1.8 4.39 585 583 A 106 GLN H A 109 LEU H 1.0 1.8 5.19 586 584 A 106 GLN HBx A 109 LEU H 1.0 1.8 5.50 587 585 A 109 LEU HDy% A 109 LEU H 1.0 1.8 3.80 588 586 A 109 LEU HDx% A 109 LEU H 1.0 1.8 3.59 589 587 A 109 LEU H A 109 LEU HBy 1.0 1.8 3.69 590 588 A 27 HIS H A 37 ILE HA 1.0 1.8 4.60 591 589 A 27 HIS H A 27 HIS HBx 1.0 1.8 4.17 592 590 A 27 HIS H A 27 HIS HBy 1.0 1.8 4.17 593 591 A 27 HIS H A 26 LEU HA 1.0 1.8 3.17 594 592 A 27 HIS H A 27 HIS HD2 1.0 1.8 4.61 595 593 A 106 GLN H A 59 GLU HBx 1.0 1.8 5.50 596 594 A 106 GLN HBx A 106 GLN H 1.0 1.8 3.26 597 595 A 106 GLN H A 105 SER HBy 1.0 1.8 3.83 598 596 A 106 GLN H A 59 GLU HBy 1.0 1.8 5.50 599 597 A 106 GLN H A 105 SER HA 1.0 1.8 3.29 600 598 A 106 GLN H A 108 HIS H 1.0 1.8 4.94 601 599 A 106 GLN H A 109 LEU HG 1.0 1.8 4.81 602 600 A 106 GLN H A 109 LEU HDx% 1.0 1.8 5.00 603 601 A 106 GLN H A 87 LEU HDx% 1.0 1.8 4.55 604 602 A 106 GLN H A 87 LEU HDy% 1.0 1.8 4.55 605 603 A 76 ALA HB% A 77 ILE H 1.0 1.8 3.37 606 604 A 77 ILE H A 77 ILE HD1% 1.0 1.8 3.31 607 605 A 78 ARG H A 77 ILE H 1.0 1.8 3.45 608 606 A 75 SER HBy A 77 ILE H 1.0 1.8 5.26 609 607 A 77 ILE H A 73 VAL HA 1.0 1.8 4.62 610 608 A 77 ILE H A 77 ILE HB 1.0 1.8 2.84 611 609 A 98 LYS HA A 102 VAL H 1.0 1.8 4.55 612 610 A 101 ARG H A 102 VAL H 1.0 1.8 3.21 613 611 A 97 PHE HA A 102 VAL H 1.0 1.8 4.29 614 612 A 97 PHE HBy A 102 VAL H 1.0 1.8 4.40 615 613 A 101 ARG HA A 102 VAL H 1.0 1.8 3.25 616 614 A 103 ILE H A 102 VAL H 1.0 1.8 4.56 617 615 A 100 CYS HBy A 102 VAL H 1.0 1.8 3.82 618 616 A 102 VAL H A 102 VAL HGx% 1.0 1.8 4.09 619 617 A 83 GLU H A 16 LYS HA 1.0 1.8 5.21 620 618 A 102 VAL H A 102 VAL HB 1.0 1.8 3.38 621 619 A 11 ARG H A 10 PRO HBy 1.0 1.8 3.55 622 620 A 10 PRO HA A 11 ARG H 1.0 1.8 3.15 623 621 A 88 VAL HA A 11 ARG H 1.0 1.8 5.34 624 622 A 11 ARG H A 11 ARG HDy 1.0 1.8 5.16 625 623 A 10 PRO HBx A 11 ARG H 1.0 1.8 3.70 626 624 A 11 ARG H A 11 ARG HDx 1.0 1.8 5.16 627 625 A 11 ARG H A 10 PRO HDy 1.0 1.8 5.50 628 626 A 11 ARG H A 10 PRO HDx 1.0 1.8 5.50 629 627 A 11 ARG H A 87 LEU HA 1.0 1.8 4.86 630 628 A 11 ARG H A 11 ARG HH1x 1.0 1.8 5.41 631 629 A 88 VAL H A 11 ARG H 1.0 1.8 3.75 632 630 A 18 GLY H A 45 PRO HBy 1.0 1.8 4.87 633 631 A 17 LYS HBy A 18 GLY H 1.0 1.8 3.89 634 632 A 21 GLY H A 18 GLY H 1.0 1.8 4.09 635 633 A 17 LYS HGy A 18 GLY H 1.0 1.8 4.14 636 634 A 17 LYS HGx A 18 GLY H 1.0 1.8 4.54 637 635 A 18 GLY H A 17 LYS HA 1.0 1.8 2.75 638 636 A 17 LYS HBx A 18 GLY H 1.0 1.8 4.55 639 637 A 22 TYR HE% A 18 GLY H 1.0 1.8 5.25 640 638 A 22 TYR HD% A 18 GLY H 1.0 1.8 4.10 641 639 A 13 CYS H A 87 LEU HA 1.0 1.8 4.11 642 640 A 13 CYS H A 86 LEU H 1.0 1.8 3.95 643 641 A 13 CYS H A 13 CYS HBx 1.0 1.8 4.16 644 642 A 13 CYS H A 13 CYS HBy 1.0 1.8 4.16 645 643 A 85 LYS HBy A 13 CYS H 1.0 1.8 4.87 646 644 A 13 CYS H A 12 LEU HBy 1.0 1.8 4.84 647 645 A 13 CYS H A 12 LEU HA 1.0 1.8 3.07 648 646 A 13 CYS H A 12 LEU HBx 1.0 1.8 4.84 649 647 A 32 LYS H A 31 SER H 1.0 1.8 3.63 650 648 A 78 ARG H A 80 GLY H 1.0 1.8 4.91 651 649 A 79 ALA HB% A 80 GLY H 1.0 1.8 3.50 652 650 A 81 GLY H A 80 GLY H 1.0 1.8 3.22 653 651 A 80 GLY H A 77 ILE HA 1.0 1.8 4.85 654 652 A 78 ARG HBx A 80 GLY H 1.0 1.8 5.50 655 653 A 80 GLY H A 78 ARG HBy 1.0 1.8 5.50 656 654 A 80 GLY H A 81 GLY HAx 1.0 1.8 5.50 657 655 A 76 ALA H A 79 ALA H 1.0 1.8 5.07 658 656 A 79 ALA H A 80 GLY H 1.0 1.8 3.54 659 657 A 79 ALA H A 79 ALA HB% 1.0 1.8 2.84 660 658 A 79 ALA H A 78 ARG HBx 1.0 1.8 3.38 661 659 A 29 ASP H A 28 SER HBx 1.0 1.8 4.56 662 660 A 57 ILE H A 56 ARG HDx 1.0 1.8 5.41 663 661 A 35 GLN H A 57 ILE H 1.0 1.8 4.76 664 662 A 57 ILE H A 57 ILE HG2% 1.0 1.8 4.36 665 663 A 57 ILE H A 56 ARG HGy 1.0 1.8 4.38 666 664 A 57 ILE H A 57 ILE HB 1.0 1.8 3.35 667 665 A 57 ILE H A 56 ARG HGx 1.0 1.8 4.38 668 666 A 57 ILE H A 56 ARG HDy 1.0 1.8 5.41 669 667 A 37 ILE H A 57 ILE H 1.0 1.8 5.31 670 668 A 56 ARG HA A 57 ILE H 1.0 1.8 3.36 671 669 A 57 ILE H A 35 GLN HBx 1.0 1.8 5.16 672 670 A 57 ILE H A 35 GLN HBy 1.0 1.8 5.16 673 671 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.78 674 672 A 92 GLU H A 90 ASP HA 1.0 1.8 4.86 675 673 A 91 ARG H A 92 GLU H 1.0 1.8 3.68 676 674 A 92 GLU H A 91 ARG HBx 1.0 1.8 4.15 677 675 A 93 THR HG1 A 92 GLU H 1.0 1.8 4.92 678 676 A 93 THR H A 92 GLU H 1.0 1.8 3.45 679 677 A 24 PHE HD% A 23 GLY H 1.0 1.8 3.99 680 678 A 23 GLY H A 22 TYR HBx 1.0 1.8 4.42 681 679 A 23 GLY H A 22 TYR HBy 1.0 1.8 4.42 682 680 A 93 THR H A 92 GLU HBy 1.0 1.8 3.83 683 681 A 90 ASP H A 93 THR H 1.0 1.8 4.18 684 682 A 93 THR HG2% A 93 THR H 1.0 1.8 4.00 685 683 A 93 THR HG1 A 93 THR H 1.0 1.8 3.50 686 684 A 93 THR H A 92 GLU HBx 1.0 1.8 3.83 687 685 A 93 THR HB A 93 THR H 1.0 1.8 3.17 688 686 A 91 ARG H A 93 THR H 1.0 1.8 4.93 689 687 A 53 ALA HA A 54 GLN H 1.0 1.8 3.22 690 688 A 37 ILE HG2% A 54 GLN H 1.0 1.8 4.54 691 689 A 37 ILE HB A 54 GLN H 1.0 1.8 4.50 692 690 A 54 GLN H A 54 GLN HGy 1.0 1.8 5.09 693 691 A 53 ALA HB% A 54 GLN H 1.0 1.8 3.71 694 692 A 65 MET H A 59 GLU HA 1.0 1.8 3.92 695 693 A 65 MET H A 64 CYS HBy 1.0 1.8 4.80 696 694 A 65 MET H A 64 CYS HA 1.0 1.8 3.39 697 695 A 53 ALA HA A 54 GLN HA 1.0 1.8 4.73 698 696 A 54 GLN HA A 54 GLN HGx 1.0 1.8 3.91 699 697 A 54 GLN HA A 54 GLN HGy 1.0 1.8 3.91 700 698 A 62 GLY HAy A 106 GLN HE2y 1.0 1.8 5.06 701 699 A 62 GLY HAy A 59 GLU HBy 1.0 1.8 5.38 702 700 A 3 ASP HA A 4 PRO HDx 1.0 1.8 3.01 703 701 A 3 ASP HA A 4 PRO HDy 1.0 1.8 3.01 704 702 A 85 LYS HDx A 12 LEU HDy% 1.0 1.8 5.09 705 703 A 12 LEU HDy% A 85 LYS HDy 1.0 1.8 5.09 706 704 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 3.56 707 705 A 12 LEU H A 12 LEU HDy% 1.0 1.8 4.58 708 706 A 12 LEU HBy A 12 LEU HDy% 1.0 1.8 3.56 709 707 A 12 LEU HDy% A 85 LYS HEx 1.0 1.8 6.27 710 708 A 85 LYS HEy A 12 LEU HDy% 1.0 1.8 6.27 711 709 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 3.89 712 710 A 12 LEU HDy% A 106 GLN HGy 1.0 1.8 4.79 713 711 A 37 ILE HG1y A 52 ARG H 1.0 1.8 4.75 714 712 A 52 ARG HA A 52 ARG HGx 1.0 1.8 3.92 715 713 A 37 ILE HG1y A 57 ILE HD1% 1.0 1.8 4.57 716 714 A 37 ILE HG1y A 55 ASP HBy 1.0 1.8 4.61 717 715 A 46 ALA H A 45 PRO HGx 1.0 1.8 4.73 718 716 A 44 SER HA A 45 PRO HGx 1.0 1.8 4.80 719 717 A 85 LYS HGy A 61 ASN HA 1.0 1.8 4.55 720 718 A 68 LYS HA A 68 LYS HDx 1.0 1.8 3.86 721 718 A 68 LYS HDy A 68 LYS HA 1.0 1.8 3.86 722 719 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 3.55 723 720 A 74 VAL H A 73 VAL HGy% 1.0 1.8 4.00 724 721 A 11 ARG HH1x A 11 ARG HGy 1.0 1.8 4.72 725 722 A 98 LYS HA A 98 LYS HGx 1.0 1.8 3.65 726 723 A 98 LYS HA A 101 ARG HA 1.0 1.8 4.51 727 724 A 78 ARG HA A 78 ARG HGy 1.0 1.8 3.75 728 725 A 78 ARG HA A 78 ARG HDx 1.0 1.8 5.34 729 726 A 78 ARG HA A 78 ARG HDy 1.0 1.8 5.34 730 727 A 98 LYS HA A 98 LYS HGy 1.0 1.8 3.65 731 728 A 93 THR HG2% A 10 PRO HBy 1.0 1.8 4.06 732 729 A 97 PHE HE% A 93 THR HG2% 1.0 1.8 3.56 733 730 A 93 THR HG2% A 93 THR HA 1.0 1.8 3.35 734 731 A 93 THR HG2% A 10 PRO HDy 1.0 1.8 4.15 735 732 A 97 PHE HBx A 93 THR HG2% 1.0 1.8 4.73 736 733 A 93 THR HG2% A 89 VAL HB 1.0 1.8 3.65 737 734 A 93 THR HG2% A 89 VAL HA 1.0 1.8 4.11 738 735 A 97 PHE HD% A 93 THR HG2% 1.0 1.8 3.39 739 736 A 93 THR HG2% A 8 LEU HA 1.0 1.8 4.06 740 737 A 93 THR HG2% A 94 ASP H 1.0 1.8 4.67 741 738 A 103 ILE HA A 103 ILE HG1y 1.0 1.8 4.16 742 739 A 103 ILE H A 103 ILE HG1y 1.0 1.8 4.04 743 740 A 89 VAL HGx% A 10 PRO HDx 1.0 1.8 5.50 744 741 A 97 PHE HE% A 10 PRO HDx 1.0 1.8 4.51 745 742 A 93 THR HG2% A 10 PRO HDx 1.0 1.8 4.38 746 743 A 108 HIS HBx A 10 PRO HDx 1.0 1.8 4.31 747 744 A 97 PHE HZ A 10 PRO HDx 1.0 1.8 4.51 748 745 A 6 THR HG2% A 7 MET HGy 1.0 1.8 5.50 749 746 A 109 LEU H A 107 GLU HA 1.0 1.8 4.48 750 747 A 54 GLN HA A 55 ASP HA 1.0 1.8 4.80 751 748 A 7 MET H A 6 THR HB 1.0 1.8 4.88 752 749 A 38 ARG H A 38 ARG HGx 1.0 1.8 4.88 753 750 A 112 PRO HGx A 111 GLY HAx 1.0 1.8 5.12 754 751 A 90 ASP H A 89 VAL HA 1.0 1.8 3.29 755 752 A 88 VAL HB A 89 VAL HA 1.0 1.8 4.67 756 753 A 37 ILE HG1y A 36 PHE HA 1.0 1.8 5.40 757 754 A 124 LYS HA A 124 LYS HDx 1.0 1.8 5.50 758 755 A 124 LYS HA A 124 LYS HDy 1.0 1.8 5.50 759 756 A 22 TYR HE% A 17 LYS HEx 1.0 1.8 4.47 760 757 A 82 ASP HA A 17 LYS HEx 1.0 1.8 4.27 761 758 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 4.14 762 759 A 22 TYR HD% A 17 LYS HEx 1.0 1.8 5.50 763 760 A 22 TYR HD% A 17 LYS HEx 1.0 1.8 5.50 764 761 A 77 ILE HD1% A 77 ILE HA 1.0 1.8 3.93 765 762 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 4.05 766 763 A 84 THR HG1 A 77 ILE HA 1.0 1.8 4.28 767 764 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.05 768 765 A 77 ILE HA A 60 VAL HGx% 1.0 1.8 4.61 769 766 A 6 THR HG2% A 7 MET HGx 1.0 1.8 5.50 770 767 A 56 ARG HH1% A 56 ARG HGy 1.0 1.8 5.50 771 768 A 104 PRO HDy A 103 ILE HG2% 1.0 1.8 3.80 772 769 A 104 PRO HDy A 103 ILE HA 1.0 1.8 3.29 773 770 A 97 PHE HD% A 104 PRO HDy 1.0 1.8 4.84 774 771 A 53 ALA HB% A 39 SER HA 1.0 1.8 3.50 775 772 A 24 PHE HD% A 46 ALA HB% 1.0 1.8 3.37 776 773 A 46 ALA HB% A 51 LEU H 1.0 1.8 4.85 777 774 A 40 VAL HB A 46 ALA HB% 1.0 1.8 4.34 778 775 A 46 ALA HB% A 41 ASP H 1.0 1.8 4.56 779 776 A 24 PHE HBx A 46 ALA HB% 1.0 1.8 4.04 780 777 A 46 ALA HB% A 49 SER HG 1.0 1.8 4.25 781 778 A 24 PHE HBy A 46 ALA HB% 1.0 1.8 3.52 782 779 A 46 ALA HB% A 47 GLU HBx 1.0 1.8 4.25 783 780 A 46 ALA HB% A 22 TYR HBy 1.0 1.8 4.80 784 781 A 46 ALA HB% A 47 GLU HA 1.0 1.8 3.86 785 782 A 32 LYS H A 32 LYS HGx 1.0 1.8 4.89 786 783 A 32 LYS H A 32 LYS HGy 1.0 1.8 4.89 787 784 A 57 ILE HA A 58 VAL HA 1.0 1.8 4.66 788 785 A 58 VAL HA A 58 VAL HGy% 1.0 1.8 3.31 789 786 A 57 ILE HG2% A 58 VAL HA 1.0 1.8 4.28 790 787 A 49 SER HG A 51 LEU HBx 1.0 1.8 4.73 791 788 A 109 LEU HDx% A 106 GLN HGy 1.0 1.8 4.25 792 789 A 109 LEU HDx% A 12 LEU HBx 1.0 1.8 3.65 793 790 A 12 LEU HA A 109 LEU HDx% 1.0 1.8 4.73 794 791 A 109 LEU HDx% A 87 LEU HDy% 1.0 1.8 4.53 795 792 A 109 LEU HDx% A 109 LEU HBx 1.0 1.8 3.40 796 793 A 109 LEU HDx% A 109 LEU HBy 1.0 1.8 3.40 797 794 A 109 LEU HDx% A 106 GLN HBy 1.0 1.8 3.59 798 795 A 17 LYS HGy A 21 GLY HAx 1.0 1.8 4.05 799 796 A 17 LYS HBx A 21 GLY HAx 1.0 1.8 5.13 800 797 A 40 VAL HB A 47 GLU HA 1.0 1.8 5.06 801 798 A 85 LYS HA A 85 LYS HDx 1.0 1.8 5.39 802 799 A 85 LYS HA A 85 LYS HDy 1.0 1.8 5.39 803 800 A 14 THR HA A 85 LYS HDx 1.0 1.8 5.50 804 801 A 14 THR HA A 85 LYS HDy 1.0 1.8 5.50 805 802 A 16 LYS HBx A 83 GLU HBy 1.0 1.8 3.89 806 803 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.80 807 804 A 15 MET HE% A 15 MET HBy 1.0 1.8 3.29 808 805 A 15 MET HE% A 15 MET HBx 1.0 1.8 3.58 809 806 A 15 MET HE% A 15 MET HGy 1.0 1.8 3.26 810 807 A 15 MET HE% A 15 MET H 1.0 1.8 4.21 811 808 A 15 MET HE% A 86 LEU H 1.0 1.8 4.53 812 809 A 15 MET HE% A 24 PHE HE% 1.0 1.8 4.62 813 810 A 15 MET HE% A 51 LEU HDx% 1.0 1.8 4.56 814 811 A 15 MET HE% A 13 CYS HBy 1.0 1.8 3.91 815 812 A 15 MET HE% A 13 CYS HBx 1.0 1.8 3.91 816 813 A 15 MET HE% A 51 LEU HDy% 1.0 1.8 4.56 817 814 A 15 MET HE% A 49 SER HBy 1.0 1.8 4.00 818 815 A 49 SER HBx A 15 MET HE% 1.0 1.8 4.40 819 816 A 15 MET HE% A 13 CYS H 1.0 1.8 5.50 820 817 A 84 THR HG2% A 15 MET HE% 1.0 1.8 3.56 821 818 A 15 MET HE% A 49 SER HG 1.0 1.8 3.80 822 819 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.92 823 820 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.78 824 821 A 77 ILE HB A 74 VAL HA 1.0 1.8 4.15 825 822 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 3.39 826 823 A 77 ILE HB A 78 ARG HA 1.0 1.8 4.96 827 824 A 106 GLN H A 105 SER HBx 1.0 1.8 3.83 828 825 A 93 THR HB A 89 VAL HB 1.0 1.8 3.94 829 826 A 89 VAL HB A 93 THR H 1.0 1.8 4.96 830 827 A 10 PRO HDy A 104 PRO HBx 1.0 1.8 4.88 831 828 A 15 MET HGy A 14 THR HA 1.0 1.8 4.54 832 829 A 15 MET HGx A 22 TYR HE% 1.0 1.8 4.61 833 830 A 15 MET HGx A 24 PHE HE% 1.0 1.8 5.50 834 831 A 12 LEU HDx% A 106 GLN HGx 1.0 1.8 4.79 835 832 A 106 GLN HA A 106 GLN HGx 1.0 1.8 4.14 836 833 A 106 GLN HGx A 12 LEU HDy% 1.0 1.8 4.79 837 834 A 109 LEU HDx% A 106 GLN HGx 1.0 1.8 4.25 838 835 A 38 ARG HA A 38 ARG HGx 1.0 1.8 3.98 839 836 A 38 ARG HA A 38 ARG HDy 1.0 1.8 4.61 840 837 A 38 ARG HA A 38 ARG HDx 1.0 1.8 4.61 841 838 A 98 LYS HBy A 98 LYS H 1.0 1.8 3.83 842 839 A 100 CYS H A 98 LYS HBy 1.0 1.8 5.50 843 840 A 76 ALA HB% A 75 SER HBx 1.0 1.8 5.42 844 841 A 105 SER H A 104 PRO HA 1.0 1.8 3.20 845 842 A 97 PHE HE% A 104 PRO HA 1.0 1.8 4.42 846 843 A 108 HIS HBx A 104 PRO HA 1.0 1.8 4.61 847 844 A 103 ILE HG2% A 104 PRO HA 1.0 1.8 5.02 848 845 A 69 GLN H A 72 ASP HBx 1.0 1.8 4.18 849 846 A 84 THR HG2% A 15 MET HBx 1.0 1.8 4.31 850 847 A 84 THR HG2% A 14 THR HA 1.0 1.8 5.46 851 848 A 84 THR HG2% A 15 MET HA 1.0 1.8 5.50 852 849 A 84 THR HG2% A 22 TYR HD% 1.0 1.8 4.28 853 850 A 84 THR HG2% A 16 LYS H 1.0 1.8 5.50 854 851 A 84 THR HG2% A 17 LYS H 1.0 1.8 5.50 855 852 A 84 THR HG2% A 15 MET HGy 1.0 1.8 4.30 856 853 A 84 THR HG2% A 15 MET HGx 1.0 1.8 4.47 857 854 A 84 THR HG2% A 22 TYR HE% 1.0 1.8 4.30 858 855 A 93 THR HB A 94 ASP H 1.0 1.8 5.06 859 856 A 93 THR HB A 89 VAL HA 1.0 1.8 5.08 860 857 A 57 ILE HD1% A 57 ILE HB 1.0 1.8 3.38 861 858 A 57 ILE HD1% A 57 ILE HA 1.0 1.8 4.42 862 859 A 87 LEU H A 57 ILE HD1% 1.0 1.8 5.50 863 860 A 57 ILE HD1% A 24 PHE HE% 1.0 1.8 5.03 864 861 A 57 ILE HD1% A 35 GLN HBx 1.0 1.8 4.60 865 862 A 57 ILE HD1% A 35 GLN HBy 1.0 1.8 4.60 866 863 A 56 ARG HA A 57 ILE HD1% 1.0 1.8 5.18 867 864 A 57 ILE HD1% A 57 ILE H 1.0 1.8 4.22 868 865 A 49 SER HBy A 15 MET HGy 1.0 1.8 5.32 869 866 A 15 MET HGx A 49 SER HBy 1.0 1.8 5.50 870 867 A 14 THR H A 49 SER HBy 1.0 1.8 4.67 871 868 A 15 MET H A 49 SER HBy 1.0 1.8 5.19 872 869 A 70 HIS HA A 35 GLN HGx 1.0 1.8 4.96 873 870 A 32 LYS H A 33 PRO HDx 1.0 1.8 5.47 874 871 A 80 GLY H A 81 GLY HAy 1.0 1.8 5.50 875 872 A 45 PRO HBx A 15 MET HBx 1.0 1.8 3.72 876 873 A 84 THR H A 15 MET HBx 1.0 1.8 5.25 877 874 A 15 MET HBx A 22 TYR HD% 1.0 1.8 4.51 878 875 A 49 SER HBx A 15 MET HBx 1.0 1.8 5.50 879 876 A 78 ARG H A 79 ALA HB% 1.0 1.8 4.67 880 877 A 79 ALA HB% A 78 ARG HBx 1.0 1.8 4.21 881 878 A 76 ALA H A 79 ALA HB% 1.0 1.8 5.50 882 879 A 45 PRO HA A 44 SER HA 1.0 1.8 4.44 883 880 A 44 SER H A 45 PRO HA 1.0 1.8 5.50 884 881 A 24 PHE HA A 40 VAL HGy% 1.0 1.8 5.01 885 882 A 40 VAL HA A 24 PHE HA 1.0 1.8 3.66 886 883 A 24 PHE HA A 46 ALA HB% 1.0 1.8 4.47 887 884 A 24 PHE HD% A 25 ASN HA 1.0 1.8 4.56 888 885 A 53 ALA HB% A 39 SER HBx 1.0 1.8 5.50 889 886 A 53 ALA HB% A 39 SER HBy 1.0 1.8 5.50 890 887 A 46 ALA HB% A 22 TYR HBx 1.0 1.8 4.80 891 888 A 53 ALA HB% A 54 GLN HGx 1.0 1.8 4.82 892 889 A 53 ALA HB% A 54 GLN HGy 1.0 1.8 4.82 893 890 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.98 894 891 A 104 PRO HDx A 58 VAL HGx% 1.0 1.8 4.60 895 892 A 59 GLU H A 58 VAL HGx% 1.0 1.8 4.21 896 893 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 3.31 897 894 A 62 GLY HAx A 59 GLU HBx 1.0 1.8 5.06 898 895 A 62 GLY HAx A 106 GLN HE2y 1.0 1.8 5.14 899 896 A 62 GLY HAx A 59 GLU HBy 1.0 1.8 5.06 900 897 A 59 GLU HA A 65 MET HGy 1.0 1.8 5.31 901 898 A 115 VAL HA A 115 VAL HGx% 1.0 1.8 3.37 902 899 A 84 THR HG2% A 86 LEU HG 1.0 1.8 3.99 903 900 A 82 ASP HA A 17 LYS HDy 1.0 1.8 4.80 904 901 A 92 GLU HA A 92 GLU HGy 1.0 1.8 3.81 905 902 A 92 GLU H A 92 GLU HGy 1.0 1.8 4.58 906 903 A 78 ARG H A 76 ALA HB% 1.0 1.8 4.61 907 904 A 76 ALA HB% A 77 ILE HA 1.0 1.8 4.38 908 905 A 97 PHE HBx A 104 PRO HDy 1.0 1.8 4.61 909 906 A 2 ILE HA A 3 ASP HA 1.0 1.8 5.18 910 907 A 2 ILE HG2% A 2 ILE HA 1.0 1.8 3.72 911 908 A 2 ILE HD1% A 2 ILE HA 1.0 1.8 4.28 912 909 A 59 GLU HA A 65 MET HGx 1.0 1.8 5.31 913 910 A 103 ILE H A 103 ILE HG2% 1.0 1.8 4.35 914 911 A 97 PHE HE% A 10 PRO HDy 1.0 1.8 4.35 915 912 A 108 HIS HBx A 10 PRO HDy 1.0 1.8 4.38 916 913 A 10 PRO HDy A 9 ARG HA 1.0 1.8 3.42 917 914 A 6 THR HG2% A 7 MET HA 1.0 1.8 5.50 918 915 A 8 LEU HG A 7 MET HA 1.0 1.8 5.50 919 916 A 9 ARG H A 7 MET HA 1.0 1.8 4.73 920 917 A 8 LEU H A 7 MET HA 1.0 1.8 3.27 921 918 A 8 LEU HBx A 8 LEU HDx% 1.0 1.8 3.74 922 919 A 8 LEU HDx% A 8 LEU HBy 1.0 1.8 3.74 923 920 A 8 LEU HDx% A 92 GLU HBx 1.0 1.8 5.50 924 921 A 93 THR HA A 8 LEU HDx% 1.0 1.8 4.16 925 922 A 8 LEU HA A 8 LEU HDx% 1.0 1.8 4.38 926 923 A 8 LEU HDx% A 96 PHE HBy 1.0 1.8 5.80 927 924 A 8 LEU HDx% A 96 PHE HBx 1.0 1.8 5.80 928 925 A 8 LEU HDx% A 92 GLU HBy 1.0 1.8 5.50 929 926 A 8 LEU HDx% A 92 GLU HGy 1.0 1.8 5.50 930 927 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.56 931 928 A 7 MET H A 8 LEU HDx% 1.0 1.8 5.50 932 929 A 109 LEU HDy% A 106 GLN HA 1.0 1.8 3.92 933 930 A 106 GLN HA A 106 GLN HGy 1.0 1.8 4.14 934 931 A 106 GLN HA A 87 LEU HDy% 1.0 1.8 4.11 935 932 A 109 LEU HG A 106 GLN HA 1.0 1.8 3.50 936 933 A 106 GLN HA A 109 LEU H 1.0 1.8 3.77 937 934 A 109 LEU HDx% A 106 GLN HA 1.0 1.8 3.50 938 935 A 108 HIS HBx A 10 PRO HBy 1.0 1.8 5.12 939 936 A 108 HIS HBx A 109 LEU HG 1.0 1.8 5.31 940 937 A 10 PRO HBy A 87 LEU HDy% 1.0 1.8 4.58 941 938 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 3.68 942 939 A 105 SER HA A 87 LEU HDy% 1.0 1.8 4.22 943 940 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 4.16 944 941 A 87 LEU HBx A 87 LEU HDy% 1.0 1.8 3.68 945 942 A 59 GLU HBx A 87 LEU HDy% 1.0 1.8 4.36 946 943 A 87 LEU H A 87 LEU HDy% 1.0 1.8 4.84 947 944 A 88 VAL H A 87 LEU HDy% 1.0 1.8 4.90 948 945 A 88 VAL HA A 56 ARG HBy 1.0 1.8 5.30 949 946 A 88 VAL HA A 58 VAL HB 1.0 1.8 5.50 950 947 A 88 VAL HA A 58 VAL HA 1.0 1.8 5.50 951 948 A 88 VAL HA A 57 ILE HA 1.0 1.8 3.94 952 949 A 88 VAL HA A 88 VAL HGx% 1.0 1.8 3.72 953 950 A 87 LEU HG A 88 VAL HA 1.0 1.8 5.50 954 951 A 58 VAL H A 88 VAL HA 1.0 1.8 3.87 955 952 A 88 VAL HA A 88 VAL HGy% 1.0 1.8 3.72 956 953 A 89 VAL HGy% A 88 VAL HA 1.0 1.8 4.16 957 954 A 91 ARG HA A 94 ASP HBx 1.0 1.8 4.19 958 955 A 91 ARG HA A 94 ASP HBy 1.0 1.8 4.19 959 956 A 91 ARG HA A 91 ARG HGx 1.0 1.8 4.02 960 957 A 41 ASP H A 42 PRO HDy 1.0 1.8 5.18 961 958 A 17 LYS HGx A 22 TYR HD% 1.0 1.8 4.73 962 959 A 22 TYR HE% A 17 LYS HGx 1.0 1.8 4.54 963 960 A 17 LYS HGy A 82 ASP HA 1.0 1.8 5.50 964 961 A 17 LYS HGx A 82 ASP HA 1.0 1.8 5.50 965 962 A 97 PHE HBx A 94 ASP HA 1.0 1.8 4.23 966 963 A 97 PHE HBy A 94 ASP HA 1.0 1.8 4.62 967 964 A 94 ASP HA A 89 VAL HB 1.0 1.8 4.28 968 965 A 93 THR HG2% A 94 ASP HA 1.0 1.8 4.47 969 966 A 75 SER HBy A 72 ASP HA 1.0 1.8 3.57 970 967 A 65 MET HE% A 72 ASP HA 1.0 1.8 5.25 971 968 A 76 ALA HB% A 72 ASP HA 1.0 1.8 4.73 972 969 A 78 ARG H A 75 SER HA 1.0 1.8 4.51 973 970 A 77 ILE H A 75 SER HA 1.0 1.8 4.79 974 971 A 78 ARG HBx A 75 SER HA 1.0 1.8 3.50 975 972 A 10 PRO HDx A 9 ARG HA 1.0 1.8 3.29 976 973 A 97 PHE HE% A 9 ARG HA 1.0 1.8 4.61 977 974 A 9 ARG HA A 113 LEU HDx% 1.0 1.8 4.35 978 975 A 9 ARG HA A 113 LEU HDy% 1.0 1.8 4.35 979 976 A 61 ASN HD2x A 80 GLY HAx 1.0 1.8 4.71 980 977 A 61 ASN HD2y A 80 GLY HAx 1.0 1.8 4.71 981 978 A 91 ARG HA A 91 ARG HGy 1.0 1.8 4.02 982 979 A 83 GLU HA A 16 LYS HBx 1.0 1.8 4.51 983 980 A 84 THR HG2% A 83 GLU HA 1.0 1.8 4.61 984 981 A 16 LYS HA A 83 GLU HA 1.0 1.8 3.31 985 982 A 83 GLU HA A 22 TYR HE% 1.0 1.8 3.84 986 983 A 85 LYS HBy A 86 LEU H 1.0 1.8 4.96 987 984 A 85 LYS HBy A 85 LYS HEx 1.0 1.8 5.50 988 985 A 85 LYS HBy A 85 LYS HEy 1.0 1.8 5.50 989 986 A 85 LYS HBy A 12 LEU HDy% 1.0 1.8 4.73 990 987 A 85 LYS HBy A 14 THR HG2% 1.0 1.8 4.73 991 988 A 56 ARG HH1% A 56 ARG HGx 1.0 1.8 5.50 992 989 A 56 ARG HBx A 36 PHE HE% 1.0 1.8 4.85 993 990 A 56 ARG HBx A 56 ARG HH1% 1.0 1.8 5.09 994 991 A 46 ALA H A 45 PRO HBy 1.0 1.8 4.38 995 992 A 44 SER HG A 47 GLU HBx 1.0 1.8 4.61 996 993 A 44 SER H A 47 GLU HBx 1.0 1.8 4.70 997 994 A 43 ASP H A 47 GLU HBx 1.0 1.8 5.50 998 995 A 47 GLU H A 47 GLU HBx 1.0 1.8 4.09 999 996 A 45 PRO HA A 48 ALA HB% 1.0 1.8 3.57 1000 997 A 63 VAL HA A 59 GLU HBy 1.0 1.8 5.25 1001 998 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.42 1002 999 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.42 1003 1000 A 66 GLU HA A 66 GLU HGy 1.0 1.8 4.06 1004 1001 A 68 LYS H A 66 GLU HA 1.0 1.8 4.80 1005 1002 A 66 GLU HA A 66 GLU HGx 1.0 1.8 4.06 1006 1003 A 44 SER HG A 41 ASP HBx 1.0 1.8 5.49 1007 1004 A 44 SER HBy A 41 ASP HBx 1.0 1.8 4.64 1008 1005 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.22 1009 1006 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.22 1010 1007 A 37 ILE HG1y A 51 LEU HA 1.0 1.8 4.77 1011 1008 A 14 THR HG2% A 85 LYS HA 1.0 1.8 3.92 1012 1009 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.27 1013 1010 A 14 THR HG2% A 15 MET H 1.0 1.8 3.27 1014 1011 A 14 THR HG2% A 85 LYS HEx 1.0 1.8 4.12 1015 1012 A 14 THR HG2% A 85 LYS HEy 1.0 1.8 4.12 1016 1013 A 16 LYS HA A 83 GLU HGx 1.0 1.8 5.18 1017 1014 A 16 LYS HA A 83 GLU HGy 1.0 1.8 5.18 1018 1015 A 68 LYS H A 68 LYS HBy 1.0 1.8 4.19 1019 1016 A 68 LYS HBy A 72 ASP H 1.0 1.8 4.75 1020 1017 A 99 LYS HBy A 100 CYS H 1.0 1.8 5.00 1021 1018 A 77 ILE H A 60 VAL HGx% 1.0 1.8 4.56 1022 1019 A 86 LEU HA A 60 VAL HGx% 1.0 1.8 4.93 1023 1020 A 60 VAL H A 60 VAL HGx% 1.0 1.8 4.25 1024 1021 A 76 ALA HB% A 60 VAL HGx% 1.0 1.8 3.44 1025 1022 A 65 MET HE% A 65 MET HA 1.0 1.8 4.07 1026 1023 A 65 MET HE% A 76 ALA HA 1.0 1.8 4.47 1027 1024 A 65 MET HE% A 63 VAL HA 1.0 1.8 5.25 1028 1025 A 76 ALA HB% A 65 MET HE% 1.0 1.8 2.85 1029 1026 A 65 MET HE% A 65 MET HGx 1.0 1.8 3.75 1030 1027 A 65 MET HE% A 65 MET H 1.0 1.8 4.98 1031 1028 A 65 MET HE% A 64 CYS H 1.0 1.8 4.88 1032 1029 A 65 MET HE% A 65 MET HGy 1.0 1.8 3.75 1033 1030 A 65 MET HE% A 63 VAL HGx% 1.0 1.8 3.67 1034 1031 A 65 MET HE% A 63 VAL HGy% 1.0 1.8 3.67 1035 1032 A 65 MET HE% A 60 VAL HGx% 1.0 1.8 4.16 1036 1033 A 60 VAL H A 65 MET HE% 1.0 1.8 4.04 1037 1034 A 77 ILE H A 65 MET HE% 1.0 1.8 4.88 1038 1035 A 65 MET HE% A 59 GLU HA 1.0 1.8 5.25 1039 1036 A 76 ALA HB% A 73 VAL HA 1.0 1.8 3.61 1040 1037 A 65 MET HE% A 73 VAL HA 1.0 1.8 3.86 1041 1038 A 73 VAL HA A 65 MET HGy 1.0 1.8 5.18 1042 1039 A 73 VAL HA A 65 MET HGx 1.0 1.8 5.18 1043 1040 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.60 1044 1041 A 96 PHE H A 95 GLU HBx 1.0 1.8 4.04 1045 1042 A 93 THR HA A 89 VAL HB 1.0 1.8 5.34 1046 1043 A 93 THR HA A 96 PHE H 1.0 1.8 4.96 1047 1044 A 77 ILE HD1% A 24 PHE HE% 1.0 1.8 4.54 1048 1045 A 11 ARG HA A 109 LEU HA 1.0 1.8 5.50 1049 1046 A 49 SER HG A 46 ALA HA 1.0 1.8 3.55 1050 1047 A 49 SER HBy A 46 ALA HA 1.0 1.8 4.42 1051 1048 A 11 ARG HA A 109 LEU HDy% 1.0 1.8 3.63 1052 1049 A 97 PHE HD% A 102 VAL HB 1.0 1.8 4.88 1053 1050 A 103 ILE H A 102 VAL HB 1.0 1.8 5.06 1054 1051 A 100 CYS HBx A 102 VAL HB 1.0 1.8 5.50 1055 1052 A 38 ARG H A 38 ARG HGy 1.0 1.8 4.88 1056 1053 A 38 ARG HA A 38 ARG HGy 1.0 1.8 3.98 1057 1054 A 71 GLY H A 69 GLN HBx 1.0 1.8 5.15 1058 1055 A 16 LYS HA A 16 LYS HDx 1.0 1.8 5.50 1059 1056 A 16 LYS HA A 16 LYS HDy 1.0 1.8 5.50 1060 1057 A 17 LYS H A 16 LYS HDx 1.0 1.8 5.50 1061 1058 A 112 PRO HGx A 111 GLY HAy 1.0 1.8 5.12 1062 1059 A 114 PRO HDy A 108 HIS HD2 1.0 1.8 4.25 1063 1060 A 114 PRO HDy A 97 PHE HZ 1.0 1.8 4.96 1064 1061 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 3.68 1065 1062 A 87 LEU HDx% A 87 LEU HBy 1.0 1.8 3.68 1066 1063 A 106 GLN HA A 87 LEU HDx% 1.0 1.8 4.11 1067 1064 A 59 GLU H A 87 LEU HDx% 1.0 1.8 4.80 1068 1065 A 109 LEU HDx% A 87 LEU HDx% 1.0 1.8 4.53 1069 1066 A 59 GLU HBx A 87 LEU HDx% 1.0 1.8 4.36 1070 1067 A 105 SER HA A 87 LEU HDx% 1.0 1.8 4.22 1071 1068 A 87 LEU H A 87 LEU HDx% 1.0 1.8 4.84 1072 1069 A 88 VAL H A 87 LEU HDx% 1.0 1.8 4.90 1073 1070 A 106 GLN HBx A 87 LEU HDx% 1.0 1.8 5.50 1074 1071 A 91 ARG H A 91 ARG HBy 1.0 1.8 3.70 1075 1072 A 92 GLU H A 91 ARG HBy 1.0 1.8 4.15 1076 1073 A 18 GLY HAx A 19 PRO HDx 1.0 1.8 4.03 1077 1074 A 114 PRO HDx A 113 LEU HBy 1.0 1.8 4.09 1078 1075 A 114 PRO HDx A 96 PHE HE% 1.0 1.8 4.31 1079 1076 A 114 PRO HDx A 108 HIS HD2 1.0 1.8 4.51 1080 1077 A 114 PRO HDx A 96 PHE HZ 1.0 1.8 4.88 1081 1078 A 114 PRO HDx A 96 PHE HD% 1.0 1.8 5.47 1082 1079 A 114 PRO HDx A 97 PHE HZ 1.0 1.8 5.50 1083 1080 A 77 ILE HD1% A 74 VAL HA 1.0 1.8 3.34 1084 1081 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.20 1085 1082 A 74 VAL HA A 75 SER HA 1.0 1.8 4.85 1086 1083 A 78 ARG H A 74 VAL HA 1.0 1.8 4.96 1087 1084 A 77 ILE H A 74 VAL HA 1.0 1.8 4.14 1088 1085 A 15 MET HA A 45 PRO HBx 1.0 1.8 4.74 1089 1086 A 14 THR HG2% A 15 MET HA 1.0 1.8 4.42 1090 1087 A 112 PRO HA A 113 LEU HDy% 1.0 1.8 5.49 1091 1088 A 112 PRO HA A 113 LEU HDx% 1.0 1.8 5.49 1092 1089 A 44 SER HA A 45 PRO HDy 1.0 1.8 4.08 1093 1090 A 44 SER HA A 45 PRO HDx 1.0 1.8 4.08 1094 1091 A 60 VAL HA A 59 GLU HBy 1.0 1.8 4.98 1095 1092 A 60 VAL HA A 86 LEU HG 1.0 1.8 5.37 1096 1093 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.47 1097 1094 A 60 VAL HA A 57 ILE HG2% 1.0 1.8 4.35 1098 1095 A 60 VAL HA A 86 LEU HA 1.0 1.8 4.09 1099 1096 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 3.47 1100 1097 A 59 GLU HA A 64 CYS HA 1.0 1.8 4.14 1101 1098 A 96 PHE HA A 96 PHE HD% 1.0 1.8 4.02 1102 1099 A 49 SER HG A 51 LEU HBy 1.0 1.8 4.73 1103 1100 A 52 ARG H A 51 LEU HBy 1.0 1.8 4.96 1104 1101 A 109 LEU HDy% A 109 LEU HBx 1.0 1.8 3.77 1105 1102 A 82 ASP HA A 17 LYS HDx 1.0 1.8 4.80 1106 1103 A 14 THR HA A 85 LYS HGx 1.0 1.8 3.92 1107 1104 A 15 MET HGx A 14 THR HA 1.0 1.8 5.50 1108 1105 A 15 MET HE% A 14 THR HA 1.0 1.8 4.72 1109 1106 A 85 LYS HBy A 14 THR HA 1.0 1.8 4.94 1110 1107 A 8 LEU HDx% A 92 GLU HGx 1.0 1.8 5.50 1111 1108 A 92 GLU HA A 92 GLU HGx 1.0 1.8 3.81 1112 1109 A 8 LEU HDy% A 92 GLU HGx 1.0 1.8 5.50 1113 1110 A 92 GLU H A 92 GLU HGx 1.0 1.8 4.58 1114 1111 A 15 MET H A 85 LYS HGx 1.0 1.8 5.31 1115 1112 A 85 LYS HGy A 15 MET H 1.0 1.8 5.50 1116 1113 A 86 LEU H A 85 LYS HGx 1.0 1.8 5.50 1117 1114 A 85 LYS H A 85 LYS HGy 1.0 1.8 4.47 1118 1115 A 16 LYS HBx A 83 GLU HBx 1.0 1.8 3.89 1119 1116 A 16 LYS HA A 83 GLU HBx 1.0 1.8 4.61 1120 1117 A 57 ILE HG2% A 59 GLU HA 1.0 1.8 4.80 1121 1118 A 47 GLU HA A 40 VAL HGx% 1.0 1.8 4.04 1122 1119 A 24 PHE HBy A 40 VAL HGx% 1.0 1.8 4.83 1123 1120 A 40 VAL HA A 40 VAL HGx% 1.0 1.8 3.29 1124 1121 A 47 GLU HBy A 40 VAL HGx% 1.0 1.8 4.45 1125 1122 A 24 PHE HA A 40 VAL HGx% 1.0 1.8 5.01 1126 1123 A 96 PHE HE% A 113 LEU HBx 1.0 1.8 4.73 1127 1124 A 114 PRO HDy A 113 LEU HBx 1.0 1.8 4.90 1128 1125 A 114 PRO HDx A 113 LEU HBx 1.0 1.8 4.09 1129 1126 A 17 LYS H A 16 LYS HGy 1.0 1.8 4.75 1130 1127 A 17 LYS H A 16 LYS HGx 1.0 1.8 4.75 1131 1128 A 114 PRO HBy A 102 VAL HGx% 1.0 1.8 4.13 1132 1129 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 3.35 1133 1130 A 103 ILE H A 102 VAL HGx% 1.0 1.8 4.10 1134 1131 A 114 PRO HBx A 102 VAL HGx% 1.0 1.8 4.83 1135 1132 A 97 PHE HA A 100 CYS HBx 1.0 1.8 4.14 1136 1133 A 97 PHE HA A 97 PHE HD% 1.0 1.8 3.81 1137 1134 A 97 PHE HA A 97 PHE HE% 1.0 1.8 5.06 1138 1135 A 97 PHE HA A 100 CYS HBy 1.0 1.8 3.76 1139 1136 A 97 PHE HA A 96 PHE HD% 1.0 1.8 4.67 1140 1137 A 97 PHE HA A 102 VAL HB 1.0 1.8 5.50 1141 1138 A 97 PHE HA A 99 LYS H 1.0 1.8 5.09 1142 1139 A 59 GLU HBy A 87 LEU HDx% 1.0 1.8 5.50 1143 1140 A 59 GLU HBy A 87 LEU HDy% 1.0 1.8 5.50 1144 1141 A 103 ILE HA A 103 ILE HD1% 1.0 1.8 3.85 1145 1142 A 104 PRO HDx A 103 ILE HD1% 1.0 1.8 4.80 1146 1143 A 104 PRO HDy A 103 ILE HD1% 1.0 1.8 5.50 1147 1144 A 103 ILE H A 103 ILE HD1% 1.0 1.8 4.04 1148 1145 A 103 ILE HB A 103 ILE HD1% 1.0 1.8 3.50 1149 1146 A 12 LEU HDx% A 12 LEU HBx 1.0 1.8 3.56 1150 1147 A 101 ARG H A 101 ARG HGx 1.0 1.8 4.66 1151 1148 A 10 PRO HDy A 104 PRO HBy 1.0 1.8 5.11 1152 1149 A 41 ASP H A 42 PRO HDx 1.0 1.8 5.18 1153 1150 A 10 PRO HBx A 87 LEU HDx% 1.0 1.8 4.06 1154 1151 A 10 PRO HBx A 87 LEU HDy% 1.0 1.8 4.06 1155 1152 A 10 PRO HBx A 109 LEU HDy% 1.0 1.8 4.14 1156 1153 A 87 LEU HG A 10 PRO HBx 1.0 1.8 3.87 1157 1154 A 100 CYS HBx A 99 LYS H 1.0 1.8 4.88 1158 1155 A 100 CYS HBx A 114 PRO HBx 1.0 1.8 5.50 1159 1156 A 100 CYS HBx A 102 VAL H 1.0 1.8 4.96 1160 1157 A 86 LEU HBx A 86 LEU HDy% 1.0 1.8 4.11 1161 1158 A 13 CYS H A 86 LEU HBx 1.0 1.8 5.18 1162 1159 A 57 ILE HD1% A 86 LEU HBx 1.0 1.8 4.86 1163 1160 A 86 LEU HBx A 13 CYS HBy 1.0 1.8 5.06 1164 1161 A 86 LEU HBx A 13 CYS HBx 1.0 1.8 5.06 1165 1162 A 86 LEU HBx A 86 LEU HDx% 1.0 1.8 4.11 1166 1163 A 37 ILE HG2% A 53 ALA HA 1.0 1.8 3.62 1167 1164 A 37 ILE HG2% A 38 ARG H 1.0 1.8 3.76 1168 1165 A 37 ILE HG2% A 39 SER HA 1.0 1.8 4.25 1169 1166 A 37 ILE HG2% A 55 ASP H 1.0 1.8 4.42 1170 1167 A 37 ILE HG2% A 24 PHE HBx 1.0 1.8 3.94 1171 1168 A 37 ILE HG2% A 37 ILE HG1y 1.0 1.8 3.71 1172 1169 A 24 PHE HD% A 37 ILE HG2% 1.0 1.8 4.56 1173 1170 A 37 ILE HG2% A 24 PHE HA 1.0 1.8 4.70 1174 1171 A 24 PHE HBy A 37 ILE HG2% 1.0 1.8 4.70 1175 1172 A 37 ILE HG2% A 51 LEU HA 1.0 1.8 4.89 1176 1173 A 114 PRO HDy A 113 LEU HBy 1.0 1.8 4.90 1177 1174 A 113 LEU HBy A 113 LEU HDy% 1.0 1.8 4.19 1178 1175 A 113 LEU H A 113 LEU HBy 1.0 1.8 3.91 1179 1176 A 113 LEU HDx% A 113 LEU HBy 1.0 1.8 4.19 1180 1177 A 37 ILE HD1% A 57 ILE HG1x 1.0 1.8 4.61 1181 1178 A 100 CYS HBy A 102 VAL HB 1.0 1.8 4.75 1182 1179 A 49 SER HBx A 15 MET HGy 1.0 1.8 5.50 1183 1180 A 49 SER HBx A 15 MET HGx 1.0 1.8 5.50 1184 1181 A 49 SER HBx A 15 MET HBy 1.0 1.8 5.18 1185 1182 A 49 SER HBx A 13 CYS HBy 1.0 1.8 4.98 1186 1183 A 49 SER HBx A 49 SER H 1.0 1.8 3.96 1187 1184 A 49 SER HBx A 46 ALA HA 1.0 1.8 4.98 1188 1185 A 70 HIS HA A 35 GLN HGy 1.0 1.8 4.96 1189 1186 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.43 1190 1187 A 16 LYS HA A 17 LYS HBx 1.0 1.8 4.73 1191 1188 A 22 TYR HE% A 17 LYS HBx 1.0 1.8 4.73 1192 1189 A 17 LYS HBx A 82 ASP HA 1.0 1.8 4.47 1193 1190 A 17 LYS HBx A 17 LYS HEy 1.0 1.8 4.74 1194 1191 A 17 LYS HBx A 22 TYR HD% 1.0 1.8 5.18 1195 1192 A 15 MET HA A 16 LYS HBx 1.0 1.8 4.61 1196 1193 A 85 LYS HA A 14 THR HA 1.0 1.8 3.50 1197 1194 A 84 THR HG2% A 85 LYS HA 1.0 1.8 4.51 1198 1195 A 85 LYS HA A 85 LYS HGx 1.0 1.8 3.69 1199 1196 A 85 LYS HGy A 85 LYS HA 1.0 1.8 4.09 1200 1197 A 24 PHE HZ A 86 LEU HDx% 1.0 1.8 5.35 1201 1198 A 24 PHE HE% A 86 LEU HDx% 1.0 1.8 5.50 1202 1199 A 86 LEU H A 86 LEU HDx% 1.0 1.8 4.45 1203 1200 A 86 LEU HA A 86 LEU HDx% 1.0 1.8 4.42 1204 1201 A 109 LEU HDx% A 109 LEU HA 1.0 1.8 4.06 1205 1202 A 10 PRO HDx A 109 LEU HA 1.0 1.8 4.38 1206 1203 A 109 LEU HDy% A 109 LEU HA 1.0 1.8 2.96 1207 1204 A 24 PHE HBy A 40 VAL HGy% 1.0 1.8 4.83 1208 1205 A 25 ASN H A 25 ASN HBx 1.0 1.8 4.04 1209 1206 A 61 ASN HD2y A 80 GLY HAy 1.0 1.8 4.71 1210 1207 A 75 SER HBy A 74 VAL HB 1.0 1.8 5.50 1211 1208 A 75 SER HBy A 78 ARG HBx 1.0 1.8 5.50 1212 1209 A 76 ALA HB% A 75 SER HBy 1.0 1.8 4.73 1213 1210 A 54 GLN H A 54 GLN HGx 1.0 1.8 5.09 1214 1211 A 74 VAL HB A 71 GLY HAx 1.0 1.8 3.38 1215 1212 A 58 VAL H A 58 VAL HB 1.0 1.8 4.00 1216 1213 A 57 ILE HA A 58 VAL HB 1.0 1.8 5.50 1217 1214 A 59 GLU H A 58 VAL HB 1.0 1.8 3.91 1218 1215 A 114 PRO HBx A 115 VAL HA 1.0 1.8 5.15 1219 1216 A 55 ASP HBy A 88 VAL HGy% 1.0 1.8 4.56 1220 1217 A 88 VAL HB A 55 ASP HBy 1.0 1.8 3.94 1221 1218 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 3.89 1222 1219 A 12 LEU H A 12 LEU HDx% 1.0 1.8 4.58 1223 1220 A 12 LEU HDx% A 106 GLN HGy 1.0 1.8 4.79 1224 1221 A 12 LEU HDx% A 85 LYS HEx 1.0 1.8 6.27 1225 1222 A 85 LYS HBy A 12 LEU HDx% 1.0 1.8 4.73 1226 1223 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 3.56 1227 1224 A 52 ARG HA A 52 ARG HGy 1.0 1.8 3.92 1228 1225 A 13 CYS HBx A 88 VAL HGy% 1.0 1.8 6.49 1229 1226 A 49 SER HBx A 13 CYS HBx 1.0 1.8 4.98 1230 1227 A 45 PRO HBx A 17 LYS HA 1.0 1.8 5.31 1231 1228 A 17 LYS HGy A 17 LYS HA 1.0 1.8 4.11 1232 1229 A 17 LYS HGx A 17 LYS HA 1.0 1.8 4.25 1233 1230 A 16 LYS HA A 17 LYS HA 1.0 1.8 5.06 1234 1231 A 22 TYR HE% A 17 LYS HA 1.0 1.8 4.47 1235 1232 A 17 LYS HA A 22 TYR HA 1.0 1.8 4.38 1236 1233 A 22 TYR HD% A 17 LYS HA 1.0 1.8 4.02 1237 1234 A 78 ARG HA A 78 ARG HGx 1.0 1.8 3.75 1238 1235 A 44 SER HA A 45 PRO HGy 1.0 1.8 4.80 1239 1236 A 37 ILE HB A 36 PHE HA 1.0 1.8 5.10 1240 1237 A 56 ARG HBy A 36 PHE HA 1.0 1.8 5.50 1241 1238 A 36 PHE HA A 57 ILE HB 1.0 1.8 5.50 1242 1239 A 36 PHE HA A 57 ILE HD1% 1.0 1.8 5.35 1243 1240 A 37 ILE HD1% A 36 PHE HA 1.0 1.8 4.73 1244 1241 A 36 PHE HA A 57 ILE H 1.0 1.8 4.22 1245 1242 A 56 ARG HBx A 36 PHE HA 1.0 1.8 5.20 1246 1243 A 56 ARG HA A 36 PHE HA 1.0 1.8 3.61 1247 1244 A 75 SER H A 75 SER HBx 1.0 1.8 3.58 1248 1245 A 76 ALA H A 75 SER HBx 1.0 1.8 4.09 1249 1246 A 74 VAL HB A 75 SER HBx 1.0 1.8 5.50 1250 1247 A 75 SER HBx A 78 ARG HBx 1.0 1.8 5.50 1251 1248 A 97 PHE HD% A 104 PRO HA 1.0 1.8 4.56 1252 1249 A 72 ASP HA A 75 SER HBx 1.0 1.8 4.32 1253 1250 A 77 ILE HG2% A 78 ARG HGy 1.0 1.8 4.42 1254 1251 A 77 ILE HG2% A 78 ARG HGx 1.0 1.8 4.42 1255 1252 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.8 2.74 1256 1253 A 77 ILE HG2% A 24 PHE HZ 1.0 1.8 3.65 1257 1254 A 77 ILE HG2% A 86 LEU HDy% 1.0 1.8 4.80 1258 1255 A 77 ILE HG2% A 86 LEU HDx% 1.0 1.8 4.80 1259 1256 A 76 ALA HB% A 77 ILE HG2% 1.0 1.8 5.08 1260 1257 A 22 TYR HE% A 77 ILE HG2% 1.0 1.8 3.42 1261 1258 A 77 ILE H A 77 ILE HG2% 1.0 1.8 3.87 1262 1259 A 84 THR HG2% A 77 ILE HG2% 1.0 1.8 3.42 1263 1260 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 3.30 1264 1261 A 77 ILE HG2% A 86 LEU HG 1.0 1.8 4.80 1265 1262 A 84 THR HB A 77 ILE HG2% 1.0 1.8 4.00 1266 1263 A 77 ILE HG2% A 78 ARG HA 1.0 1.8 3.91 1267 1264 A 73 VAL H A 73 VAL HGx% 1.0 1.8 4.51 1268 1265 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 3.55 1269 1266 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 3.20 1270 1267 A 74 VAL H A 74 VAL HGx% 1.0 1.8 4.06 1271 1268 A 88 VAL HGx% A 13 CYS HBx 1.0 1.8 6.49 1272 1269 A 88 VAL HGx% A 55 ASP HBx 1.0 1.8 4.56 1273 1270 A 88 VAL HGx% A 55 ASP HBy 1.0 1.8 4.56 1274 1271 A 95 GLU HGy A 91 ARG HGy 1.0 1.8 5.35 1275 1272 A 91 ARG HGx A 95 GLU HGy 1.0 1.8 5.35 1276 1273 A 95 GLU HA A 95 GLU HGy 1.0 1.8 3.91 1277 1274 A 8 LEU HG A 8 LEU H 1.0 1.8 4.32 1278 1275 A 106 GLN HBx A 12 LEU HDy% 1.0 1.8 5.50 1279 1276 A 106 GLN HBx A 109 LEU HDx% 1.0 1.8 4.09 1280 1277 A 106 GLN HBx A 12 LEU HDx% 1.0 1.8 5.50 1281 1278 A 106 GLN HBx A 87 LEU HDy% 1.0 1.8 5.50 1282 1279 A 101 ARG H A 101 ARG HGy 1.0 1.8 4.66 1283 1280 A 115 VAL H A 114 PRO HBy 1.0 1.8 4.12 1284 1281 A 91 ARG H A 91 ARG HGx 1.0 1.8 4.85 1285 1282 A 91 ARG HGx A 95 GLU HGx 1.0 1.8 5.35 1286 1283 A 56 ARG H A 88 VAL HB 1.0 1.8 4.80 1287 1284 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.72 1288 1285 A 99 LYS HA A 98 LYS HBy 1.0 1.8 4.17 1289 1286 A 48 ALA HB% A 49 SER HA 1.0 1.8 4.67 1290 1287 A 14 THR H A 49 SER HA 1.0 1.8 4.80 1291 1288 A 17 LYS HGy A 21 GLY HAy 1.0 1.8 4.85 1292 1289 A 17 LYS HGx A 21 GLY HAy 1.0 1.8 5.47 1293 1290 A 22 TYR HE% A 17 LYS HEy 1.0 1.8 4.16 1294 1291 A 82 ASP HA A 17 LYS HEy 1.0 1.8 3.83 1295 1292 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 4.16 1296 1293 A 85 LYS HBx A 14 THR HG2% 1.0 1.8 4.88 1297 1294 A 109 LEU HG A 109 LEU HA 1.0 1.8 4.06 1298 1295 A 56 ARG HBy A 57 ILE H 1.0 1.8 4.94 1299 1296 A 18 GLY HAy A 19 PRO HDy 1.0 1.8 4.03 1300 1297 A 18 GLY HAx A 19 PRO HDy 1.0 1.8 4.03 1301 1298 A 47 GLU HBy A 48 ALA HA 1.0 1.8 4.85 1302 1299 A 81 GLY H A 79 ALA HA 1.0 1.8 5.11 1303 1300 A 32 LYS HA A 33 PRO HDx 1.0 1.8 3.56 1304 1301 A 32 LYS HA A 33 PRO HDy 1.0 1.8 3.56 1305 1302 A 19 PRO HDx A 18 GLY HAy 1.0 1.8 4.03 1306 1303 A 57 ILE HA A 88 VAL HB 1.0 1.8 4.80 1307 1304 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 3.42 1308 1305 A 115 VAL H A 115 VAL HGy% 1.0 1.8 4.19 1309 1306 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 3.37 1310 1307 A 44 SER HG A 41 ASP HBy 1.0 1.8 5.49 1311 1308 A 109 LEU HDy% A 10 PRO HDx 1.0 1.8 4.22 1312 1309 A 109 LEU HDy% A 109 LEU HBy 1.0 1.8 3.77 1313 1310 A 14 THR H A 14 THR HB 1.0 1.8 3.52 1314 1311 A 14 THR HB A 85 LYS HGx 1.0 1.8 4.89 1315 1312 A 106 GLN HBy A 12 LEU HDy% 1.0 1.8 5.50 1316 1313 A 106 GLN HBy A 87 LEU HDx% 1.0 1.8 5.50 1317 1314 A 109 LEU HG A 106 GLN HBy 1.0 1.8 4.61 1318 1315 A 107 GLU H A 106 GLN HBy 1.0 1.8 4.96 1319 1316 A 106 GLN H A 106 GLN HBy 1.0 1.8 3.76 1320 1317 A 106 GLN HBy A 12 LEU HDx% 1.0 1.8 5.50 1321 1318 A 106 GLN HBy A 87 LEU HDy% 1.0 1.8 5.50 1322 1319 A 12 LEU HDx% A 85 LYS HDx 1.0 1.8 5.09 1323 1320 A 12 LEU HDx% A 85 LYS HDy 1.0 1.8 5.09 1324 1321 A 61 ASN HA A 85 LYS HDx 1.0 1.8 4.83 1325 1322 A 84 THR H A 83 GLU HGx 1.0 1.8 5.50 1326 1323 A 84 THR H A 83 GLU HGy 1.0 1.8 5.50 1327 1324 A 14 THR HG2% A 83 GLU HGx 1.0 1.8 5.50 1328 1325 A 14 THR HG2% A 83 GLU HGy 1.0 1.8 5.50 1329 1326 A 86 LEU HA A 60 VAL HGy% 1.0 1.8 4.93 1330 1327 A 65 MET HE% A 60 VAL HGy% 1.0 1.8 4.16 1331 1328 A 76 ALA HB% A 60 VAL HGy% 1.0 1.8 3.44 1332 1329 A 63 VAL H A 60 VAL HGy% 1.0 1.8 5.50 1333 1330 A 77 ILE HA A 60 VAL HGy% 1.0 1.8 4.61 1334 1331 A 77 ILE H A 60 VAL HGy% 1.0 1.8 4.56 1335 1332 A 74 VAL H A 73 VAL HB 1.0 1.8 3.72 1336 1333 A 73 VAL H A 73 VAL HB 1.0 1.8 3.67 1337 1334 A 70 HIS HA A 73 VAL HB 1.0 1.8 5.08 1338 1335 A 113 LEU HDx% A 113 LEU HBx 1.0 1.8 4.19 1339 1336 A 103 ILE HA A 103 ILE HG1x 1.0 1.8 4.16 1340 1337 A 103 ILE HA A 103 ILE HG2% 1.0 1.8 3.36 1341 1338 A 108 HIS HD2 A 108 HIS HA 1.0 1.8 3.40 1342 1339 A 92 GLU HBy A 8 LEU HDy% 1.0 1.8 5.50 1343 1340 A 8 LEU HDy% A 92 GLU HBx 1.0 1.8 5.50 1344 1341 A 93 THR HA A 8 LEU HDy% 1.0 1.8 4.16 1345 1342 A 92 GLU HGy A 8 LEU HDy% 1.0 1.8 5.50 1346 1343 A 8 LEU HA A 8 LEU HDy% 1.0 1.8 4.38 1347 1344 A 7 MET H A 8 LEU HDy% 1.0 1.8 5.50 1348 1345 A 8 LEU HBx A 8 LEU HDy% 1.0 1.8 3.74 1349 1346 A 8 LEU HBy A 8 LEU HDy% 1.0 1.8 3.74 1350 1347 A 96 PHE HBy A 8 LEU HDy% 1.0 1.8 5.80 1351 1348 A 109 LEU HDx% A 12 LEU HBy 1.0 1.8 3.65 1352 1349 A 104 PRO HDx A 103 ILE HA 1.0 1.8 3.33 1353 1350 A 104 PRO HDx A 103 ILE HG2% 1.0 1.8 3.47 1354 1351 A 104 PRO HDx A 58 VAL HGy% 1.0 1.8 4.60 1355 1352 A 113 LEU HBx A 113 LEU HDy% 1.0 1.8 4.19 1356 1353 A 12 LEU HA A 87 LEU HA 1.0 1.8 3.81 1357 1354 A 88 VAL H A 87 LEU HA 1.0 1.8 3.34 1358 1355 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 4.16 1359 1356 A 87 LEU HG A 87 LEU HA 1.0 1.8 3.78 1360 1357 A 37 ILE HD1% A 57 ILE HG1y 1.0 1.8 4.61 1361 1358 A 37 ILE HD1% A 88 VAL HB 1.0 1.8 5.50 1362 1359 A 37 ILE HD1% A 53 ALA HA 1.0 1.8 5.50 1363 1360 A 37 ILE HD1% A 57 ILE HA 1.0 1.8 5.50 1364 1361 A 24 PHE HD% A 37 ILE HD1% 1.0 1.8 4.11 1365 1362 A 37 ILE HD1% A 24 PHE HBx 1.0 1.8 4.47 1366 1363 A 37 ILE HD1% A 24 PHE HE% 1.0 1.8 5.08 1367 1364 A 37 ILE HD1% A 57 ILE H 1.0 1.8 5.50 1368 1365 A 37 ILE HD1% A 37 ILE HB 1.0 1.8 4.16 1369 1366 A 37 ILE HD1% A 57 ILE HD1% 1.0 1.8 3.34 1370 1367 A 37 ILE HD1% A 37 ILE HG2% 1.0 1.8 3.20 1371 1368 A 37 ILE HD1% A 26 LEU HA 1.0 1.8 4.67 1372 1369 A 37 ILE HD1% A 38 ARG H 1.0 1.8 4.39 1373 1370 A 37 ILE HD1% A 24 PHE HBy 1.0 1.8 5.40 1374 1371 A 64 CYS HA A 59 GLU HGy 1.0 1.8 4.10 1375 1372 A 64 CYS HA A 59 GLU HGx 1.0 1.8 4.10 1376 1373 A 16 LYS HA A 22 TYR HD% 1.0 1.8 5.19 1377 1374 A 16 LYS HA A 22 TYR HE% 1.0 1.8 3.89 1378 1375 A 16 LYS HA A 83 GLU HBy 1.0 1.8 4.61 1379 1376 A 84 THR H A 15 MET HBy 1.0 1.8 5.50 1380 1377 A 84 THR HG2% A 15 MET HBy 1.0 1.8 4.61 1381 1378 A 15 MET HBy A 16 LYS H 1.0 1.8 4.31 1382 1379 A 15 MET HBy A 49 SER HBy 1.0 1.8 4.62 1383 1380 A 85 LYS H A 84 THR HB 1.0 1.8 5.50 1384 1381 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 4.42 1385 1382 A 24 PHE HZ A 86 LEU HDy% 1.0 1.8 5.35 1386 1383 A 24 PHE HE% A 86 LEU HDy% 1.0 1.8 5.50 1387 1384 A 86 LEU HBy A 86 LEU HDy% 1.0 1.8 3.99 1388 1385 A 108 HIS HE1 A 105 SER HBy 1.0 1.8 5.31 1389 1386 A 44 SER HBy A 41 ASP HBy 1.0 1.8 4.64 1390 1387 A 44 SER HBy A 47 GLU HBy 1.0 1.8 5.47 1391 1388 A 37 ILE HB A 53 ALA HA 1.0 1.8 4.14 1392 1389 A 37 ILE HG1y A 55 ASP HBx 1.0 1.8 4.61 1393 1390 A 55 ASP HBx A 88 VAL HGy% 1.0 1.8 4.56 1394 1391 A 88 VAL HB A 55 ASP HBx 1.0 1.8 3.94 1395 1392 A 85 LYS HBy A 61 ASN HA 1.0 1.8 4.47 1396 1393 A 61 ASN HA A 85 LYS HDy 1.0 1.8 4.83 1397 1394 A 85 LYS HBx A 61 ASN HA 1.0 1.8 3.67 1398 1395 A 85 LYS H A 61 ASN HA 1.0 1.8 4.57 1399 1396 A 65 MET H A 64 CYS HBx 1.0 1.8 4.80 1400 1397 A 89 VAL HGx% A 11 ARG H 1.0 1.8 4.19 1401 1398 A 89 VAL HGx% A 10 PRO HA 1.0 1.8 3.33 1402 1399 A 89 VAL HGx% A 89 VAL H 1.0 1.8 4.16 1403 1400 A 89 VAL HGx% A 93 THR HG2% 1.0 1.8 2.82 1404 1401 A 89 VAL HGx% A 10 PRO HDy 1.0 1.8 4.25 1405 1402 A 89 VAL HGx% A 97 PHE HBx 1.0 1.8 4.42 1406 1403 A 93 THR HB A 89 VAL HGx% 1.0 1.8 3.92 1407 1404 A 89 VAL HGx% A 88 VAL HA 1.0 1.8 4.73 1408 1405 A 89 VAL HGx% A 94 ASP H 1.0 1.8 4.70 1409 1406 A 89 VAL HGx% A 89 VAL HA 1.0 1.8 3.25 1410 1407 A 89 VAL HGx% A 94 ASP HA 1.0 1.8 4.28 1411 1408 A 89 VAL HGx% A 10 PRO HBy 1.0 1.8 3.09 1412 1409 A 97 PHE HE% A 89 VAL HGx% 1.0 1.8 4.88 1413 1410 A 89 VAL HGx% A 97 PHE HD% 1.0 1.8 4.51 1414 1411 A 86 LEU HBy A 57 ILE HD1% 1.0 1.8 4.25 1415 1412 A 86 LEU HBy A 86 LEU HDx% 1.0 1.8 3.99 1416 1413 A 13 CYS H A 12 LEU HG 1.0 1.8 4.88 1417 1414 A 13 CYS HBy A 88 VAL HGy% 1.0 1.8 6.49 1418 1415 A 78 ARG H A 78 ARG HGy 1.0 1.8 4.07 1419 1416 A 95 GLU HBy A 92 GLU HA 1.0 1.8 3.89 1420 1417 A 91 ARG H A 91 ARG HGy 1.0 1.8 4.85 1421 1418 A 91 ARG HGy A 95 GLU HGx 1.0 1.8 5.35 1422 1419 A 79 ALA H A 76 ALA HA 1.0 1.8 3.92 1423 1420 A 47 GLU HA A 40 VAL HGy% 1.0 1.8 4.04 1424 1421 A 40 VAL H A 40 VAL HGy% 1.0 1.8 4.14 1425 1422 A 40 VAL HA A 40 VAL HGy% 1.0 1.8 3.29 1426 1423 A 47 GLU HBy A 40 VAL HGy% 1.0 1.8 4.45 1427 1424 A 89 VAL HGy% A 89 VAL HA 1.0 1.8 4.02 1428 1425 A 89 VAL HGy% A 56 ARG HBx 1.0 1.8 4.62 1429 1426 A 93 THR HG2% A 89 VAL HGy% 1.0 1.8 3.75 1430 1427 A 94 ASP HA A 89 VAL HGy% 1.0 1.8 3.58 1431 1428 A 89 VAL HGy% A 94 ASP HBx 1.0 1.8 3.71 1432 1429 A 89 VAL HGy% A 56 ARG HE 1.0 1.8 4.66 1433 1430 A 89 VAL HGy% A 94 ASP HBy 1.0 1.8 3.71 1434 1431 A 89 VAL HGy% A 56 ARG HBy 1.0 1.8 3.54 1435 1432 A 93 THR HB A 89 VAL HGy% 1.0 1.8 4.42 1436 1433 A 89 VAL HGy% A 56 ARG HH1% 1.0 1.8 4.82 1437 1434 A 74 VAL H A 74 VAL HGy% 1.0 1.8 4.06 1438 1435 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.98 1439 1436 A 102 VAL HA A 102 VAL HGy% 1.0 1.8 3.35 1440 1437 A 103 ILE H A 102 VAL HGy% 1.0 1.8 4.10 1441 1438 A 102 VAL H A 102 VAL HGy% 1.0 1.8 4.09 1442 1439 A 114 PRO HBx A 102 VAL HGy% 1.0 1.8 4.83 1443 1440 A 97 PHE HD% A 102 VAL HGy% 1.0 1.8 4.06 1444 1441 A 114 PRO HBy A 102 VAL HGy% 1.0 1.8 4.13 1445 1442 A 97 PHE HBy A 104 PRO HDy 1.0 1.8 4.25 1446 1443 A 57 ILE HG2% A 35 GLN HBx 1.0 1.8 4.88 1447 1444 A 57 ILE HG2% A 35 GLN HBy 1.0 1.8 4.88 1448 1445 A 87 LEU H A 57 ILE HG2% 1.0 1.8 4.88 1449 1446 A 60 VAL H A 57 ILE HG2% 1.0 1.8 5.07 1450 1447 A 86 LEU HBy A 57 ILE HG2% 1.0 1.8 3.96 1451 1448 A 122 ILE HG2% A 122 ILE HA 1.0 1.8 3.75 1452 1449 A 12 LEU HA A 109 LEU HDy% 1.0 1.8 4.47 1453 1450 A 12 LEU HA A 86 LEU H 1.0 1.8 5.49 1454 1451 A 101 ARG HA A 101 ARG HGy 1.0 1.8 3.91 1455 1452 A 101 ARG HA A 101 ARG HGx 1.0 1.8 3.91 1456 1453 A 108 HIS HBy A 10 PRO HBy 1.0 1.8 5.50 1457 1454 A 109 LEU HG A 108 HIS HBy 1.0 1.8 5.50 1458 1455 A 97 PHE HZ A 108 HIS HBy 1.0 1.8 4.25 1459 1456 A 113 LEU HG A 108 HIS HBy 1.0 1.8 5.50 1460 1457 A 94 ASP H A 90 ASP HA 1.0 1.8 5.04 1461 1458 A 69 GLN HA A 69 GLN HGy 1.0 1.8 4.06 1462 1459 A 69 GLN H A 69 GLN HGy 1.0 1.8 4.17 1463 1460 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 3.49 1464 1461 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 3.58 1465 1462 A 26 LEU HA A 37 ILE HA 1.0 1.8 3.98 1466 1463 A 10 PRO HBy A 87 LEU HDx% 1.0 1.8 4.58 1467 1464 A 10 PRO HBy A 104 PRO HBy 1.0 1.8 4.29 1468 1465 A 43 ASP H A 42 PRO HBy 1.0 1.8 4.22 1469 1466 A 95 GLU HA A 95 GLU HGx 1.0 1.8 3.91 1470 1467 A 98 LYS HBx A 95 GLU HA 1.0 1.8 3.53 1471 1468 A 95 GLU HA A 98 LYS HEx 1.0 1.8 5.50 1472 1469 A 95 GLU HA A 98 LYS HEy 1.0 1.8 5.50 1473 1470 A 98 LYS HBy A 95 GLU HA 1.0 1.8 4.20 1474 1471 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.83 1475 1472 A 99 LYS H A 100 CYS HA 1.0 1.8 5.17 1476 1473 A 29 ASP H A 28 SER HBy 1.0 1.8 4.56 1477 1474 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.80 1478 1475 A 69 GLN HA A 69 GLN HGx 1.0 1.8 4.06 1479 1476 A 69 GLN H A 69 GLN HGx 1.0 1.8 4.17 1480 1477 A 32 LYS H A 33 PRO HDy 1.0 1.8 5.47 1481 1478 A 74 VAL HB A 71 GLY HAy 1.0 1.8 4.70 1482 1479 A 75 SER HA A 78 ARG HDx 1.0 1.8 4.93 1483 1480 A 75 SER HA A 78 ARG HDy 1.0 1.8 4.93 1484 1481 A 86 LEU HA A 86 LEU HG 1.0 1.8 3.89 1485 1482 A 86 LEU HA A 59 GLU H 1.0 1.8 5.18 1486 1483 A 62 GLY H A 86 LEU HA 1.0 1.8 5.50 1487 1484 A 86 LEU HA A 57 ILE HG2% 1.0 1.8 4.00 1488 1485 A 78 ARG H A 78 ARG HBy 1.0 1.8 3.83 1489 1486 A 79 ALA H A 78 ARG HBy 1.0 1.8 3.98 1490 1487 A 44 SER HG A 47 GLU HBy 1.0 1.8 4.61 1491 1488 A 43 ASP H A 47 GLU HBy 1.0 1.8 5.10 1492 1489 A 22 TYR HD% A 22 TYR HA 1.0 1.8 3.34 1493 1490 A 22 TYR HA A 45 PRO HGx 1.0 1.8 4.20 1494 1491 A 22 TYR HE% A 22 TYR HA 1.0 1.8 4.70 1495 1492 A 22 TYR HA A 45 PRO HGy 1.0 1.8 4.20 1496 1493 A 21 GLY HAx A 22 TYR HA 1.0 1.8 5.02 1497 1494 A 18 GLY H A 22 TYR HA 1.0 1.8 4.47 1498 1495 A 16 LYS HA A 17 LYS HBy 1.0 1.8 5.50 1499 1496 A 17 LYS HBy A 82 ASP HA 1.0 1.8 4.51 1500 1497 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 4.88 1501 1498 A 17 LYS HBy A 22 TYR HD% 1.0 1.8 5.50 1502 1499 A 22 TYR HE% A 17 LYS HBy 1.0 1.8 5.07 1503 1500 A 22 TYR HE% A 21 GLY HAx 1.0 1.8 5.03 1504 1501 A 96 PHE HE% A 113 LEU HBy 1.0 1.8 4.73 1505 1502 A 77 ILE HD1% A 24 PHE HZ 1.0 1.8 3.70 1506 1503 A 97 PHE HD% A 102 VAL HGx% 1.0 1.8 4.06 1507 1504 A 56 ARG HBy A 36 PHE HE% 1.0 1.8 5.50 1508 1505 A 97 PHE HD% A 104 PRO HBy 1.0 1.8 4.11 1509 1506 A 84 THR HG2% A 22 TYR HE% 1.0 1.8 4.32 1510 1507 A 24 PHE HD% A 24 PHE HA 1.0 1.8 4.62 1511 1508 A 84 THR HG2% A 24 PHE HE% 1.0 1.8 4.13 1512 1509 A 46 ALA HB% A 24 PHE HE% 1.0 1.8 4.22 1513 1510 A 108 HIS HE1 A 104 PRO HA 1.0 1.8 3.89 1514 1511 A 108 HIS HE1 A 105 SER HBx 1.0 1.8 5.31 1515 1512 A 22 TYR HD% A 21 GLY HAx 1.0 1.8 4.31 1516 1513 A 15 MET HGx A 22 TYR HD% 1.0 1.8 5.09 1517 1514 A 45 PRO HBx A 22 TYR HD% 1.0 1.8 5.41 1518 1515 A 10 PRO HDy A 97 PHE HZ 1.0 1.8 4.25 1519 1516 A 108 HIS HBx A 97 PHE HZ 1.0 1.8 4.05 1520 1517 A 93 THR HG2% A 97 PHE HZ 1.0 1.8 4.19 1521 1518 A 96 PHE HA A 96 PHE HD% 1.0 1.8 4.77 1522 1519 A 96 PHE HD% A 8 LEU HBx 1.0 1.8 4.75 1523 1520 A 96 PHE HD% A 8 LEU HBy 1.0 1.8 4.75 1524 1521 A 96 PHE HD% A 93 THR HA 1.0 1.8 4.51 1525 1522 A 5 PHE HD% A 5 PHE HA 1.0 1.8 4.37 1526 1523 A 114 PRO HDy A 97 PHE HE% 1.0 1.8 4.33 1527 1524 A 2 ILE HA A 3 ASP HBx 1.0 1.8 4.93 1528 1524 A 2 ILE HA A 3 ASP HBy 1.0 1.8 4.93 1529 1525 A 3 ASP HA A 4 PRO HDy 1.0 1.8 2.58 1530 1525 A 3 ASP HA A 4 PRO HDx 1.0 1.8 2.58 1531 1526 A 3 ASP HBy A 4 PRO HDy 1.0 1.8 3.80 1532 1526 A 3 ASP HBx A 4 PRO HDy 1.0 1.8 3.80 1533 1526 A 4 PRO HDx A 3 ASP HBx 1.0 1.8 3.80 1534 1526 A 3 ASP HBy A 4 PRO HDx 1.0 1.8 3.80 1535 1527 A 5 PHE H A 3 ASP HBx 1.0 1.8 4.62 1536 1527 A 5 PHE H A 3 ASP HBy 1.0 1.8 4.62 1537 1528 A 6 THR HB A 3 ASP HBx 1.0 1.8 4.51 1538 1528 A 6 THR HB A 3 ASP HBy 1.0 1.8 4.51 1539 1529 A 6 THR HG2% A 3 ASP HBx 1.0 1.8 4.76 1540 1529 A 6 THR HG2% A 3 ASP HBy 1.0 1.8 4.76 1541 1530 A 5 PHE H A 4 PRO HGx 1.0 1.8 4.18 1542 1530 A 5 PHE H A 4 PRO HGy 1.0 1.8 4.18 1543 1531 A 5 PHE H A 4 PRO HDy 1.0 1.8 4.08 1544 1531 A 5 PHE H A 4 PRO HDx 1.0 1.8 4.08 1545 1532 A 5 PHE HD% A 4 PRO HDy 1.0 1.8 5.35 1546 1532 A 5 PHE HD% A 4 PRO HDx 1.0 1.8 5.35 1547 1533 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.54 1548 1533 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.54 1549 1534 A 6 THR HG2% A 5 PHE HBy 1.0 1.8 5.33 1550 1534 A 6 THR HG2% A 5 PHE HBx 1.0 1.8 5.33 1551 1535 A 6 THR HG2% A 7 MET HGy 1.0 1.8 4.82 1552 1535 A 6 THR HG2% A 7 MET HGx 1.0 1.8 4.82 1553 1536 A 7 MET H A 7 MET HBy 1.0 1.8 3.23 1554 1536 A 7 MET H A 7 MET HBx 1.0 1.8 3.23 1555 1537 A 7 MET H A 7 MET HGy 1.0 1.8 3.92 1556 1537 A 7 MET H A 7 MET HGx 1.0 1.8 3.92 1557 1538 A 7 MET HA A 7 MET HGy 1.0 1.8 3.64 1558 1538 A 7 MET HA A 7 MET HGx 1.0 1.8 3.64 1559 1539 A 7 MET HA A 113 LEU HDy% 1.0 1.8 5.14 1560 1539 A 7 MET HA A 113 LEU HDx% 1.0 1.8 5.14 1561 1540 A 8 LEU H A 7 MET HBy 1.0 1.8 4.37 1562 1540 A 8 LEU H A 7 MET HBx 1.0 1.8 4.37 1563 1541 A 8 LEU HG A 7 MET HGy 1.0 1.8 5.34 1564 1541 A 8 LEU HG A 7 MET HGx 1.0 1.8 5.34 1565 1542 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.31 1566 1542 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.31 1567 1543 A 8 LEU H A 8 LEU HDy% 1.0 1.8 3.84 1568 1543 A 8 LEU H A 8 LEU HDx% 1.0 1.8 3.84 1569 1544 A 8 LEU H A 113 LEU HDy% 1.0 1.8 4.35 1570 1544 A 8 LEU H A 113 LEU HDx% 1.0 1.8 4.35 1571 1545 A 8 LEU HA A 8 LEU HDy% 1.0 1.8 2.97 1572 1545 A 8 LEU HA A 8 LEU HDx% 1.0 1.8 2.97 1573 1546 A 8 LEU HBx A 8 LEU HDy% 1.0 1.8 2.83 1574 1546 A 8 LEU HBy A 8 LEU HDy% 1.0 1.8 2.83 1575 1546 A 8 LEU HDx% A 8 LEU HBy 1.0 1.8 2.83 1576 1546 A 8 LEU HBx A 8 LEU HDx% 1.0 1.8 2.83 1577 1547 A 9 ARG H A 8 LEU HBy 1.0 1.8 4.46 1578 1547 A 9 ARG H A 8 LEU HBx 1.0 1.8 4.46 1579 1548 A 93 THR HA A 8 LEU HBy 1.0 1.8 4.42 1580 1548 A 93 THR HA A 8 LEU HBx 1.0 1.8 4.42 1581 1549 A 8 LEU HBy A 96 PHE HBx 1.0 1.8 4.71 1582 1549 A 8 LEU HBx A 96 PHE HBx 1.0 1.8 4.71 1583 1549 A 96 PHE HBy A 8 LEU HBy 1.0 1.8 4.71 1584 1549 A 8 LEU HBx A 96 PHE HBy 1.0 1.8 4.71 1585 1550 A 96 PHE HD% A 8 LEU HBy 1.0 1.8 4.14 1586 1550 A 96 PHE HD% A 8 LEU HBx 1.0 1.8 4.14 1587 1551 A 8 LEU HBy A 113 LEU HDy% 1.0 1.8 4.38 1588 1551 A 8 LEU HBx A 113 LEU HDy% 1.0 1.8 4.38 1589 1551 A 113 LEU HDx% A 8 LEU HBy 1.0 1.8 4.38 1590 1551 A 113 LEU HDx% A 8 LEU HBx 1.0 1.8 4.38 1591 1552 A 9 ARG H A 8 LEU HDy% 1.0 1.8 4.46 1592 1552 A 9 ARG H A 8 LEU HDx% 1.0 1.8 4.46 1593 1553 A 92 GLU H A 8 LEU HDy% 1.0 1.8 4.84 1594 1553 A 92 GLU H A 8 LEU HDx% 1.0 1.8 4.84 1595 1554 A 8 LEU HDy% A 92 GLU HBx 1.0 1.8 3.19 1596 1554 A 8 LEU HDx% A 92 GLU HBx 1.0 1.8 3.19 1597 1554 A 92 GLU HBy A 8 LEU HDy% 1.0 1.8 3.19 1598 1554 A 8 LEU HDx% A 92 GLU HBy 1.0 1.8 3.19 1599 1555 A 8 LEU HDy% A 92 GLU HGx 1.0 1.8 3.59 1600 1555 A 8 LEU HDx% A 92 GLU HGx 1.0 1.8 3.59 1601 1555 A 92 GLU HGy A 8 LEU HDy% 1.0 1.8 3.59 1602 1555 A 8 LEU HDx% A 92 GLU HGy 1.0 1.8 3.59 1603 1556 A 93 THR H A 8 LEU HDy% 1.0 1.8 3.88 1604 1556 A 93 THR H A 8 LEU HDx% 1.0 1.8 3.88 1605 1557 A 93 THR HA A 8 LEU HDy% 1.0 1.8 3.31 1606 1557 A 93 THR HA A 8 LEU HDx% 1.0 1.8 3.31 1607 1558 A 95 GLU HBy A 8 LEU HDy% 1.0 1.8 5.44 1608 1558 A 95 GLU HBy A 8 LEU HDx% 1.0 1.8 5.44 1609 1559 A 96 PHE H A 8 LEU HDy% 1.0 1.8 4.58 1610 1559 A 96 PHE H A 8 LEU HDx% 1.0 1.8 4.58 1611 1560 A 8 LEU HDx% A 96 PHE HBx 1.0 1.8 3.51 1612 1560 A 8 LEU HDy% A 96 PHE HBx 1.0 1.8 3.51 1613 1560 A 96 PHE HBy A 8 LEU HDy% 1.0 1.8 3.51 1614 1560 A 8 LEU HDx% A 96 PHE HBy 1.0 1.8 3.51 1615 1561 A 8 LEU HDy% A 96 PHE HBx 1.0 1.8 5.80 1616 1562 A 96 PHE HD% A 8 LEU HDy% 1.0 1.8 4.17 1617 1562 A 96 PHE HD% A 8 LEU HDx% 1.0 1.8 4.17 1618 1563 A 96 PHE HE% A 8 LEU HDy% 1.0 1.8 5.27 1619 1563 A 96 PHE HE% A 8 LEU HDx% 1.0 1.8 5.27 1620 1564 A 96 PHE HZ A 8 LEU HDy% 1.0 1.8 4.92 1621 1564 A 96 PHE HZ A 8 LEU HDx% 1.0 1.8 4.92 1622 1565 A 96 PHE HE% A 8 LEU HDy% 1.0 1.8 5.44 1623 1565 A 96 PHE HE% A 8 LEU HDx% 1.0 1.8 5.44 1624 1566 A 96 PHE HD% A 8 LEU HDy% 1.0 1.8 4.82 1625 1566 A 96 PHE HD% A 8 LEU HDx% 1.0 1.8 4.82 1626 1567 A 97 PHE H A 8 LEU HDy% 1.0 1.8 5.44 1627 1567 A 97 PHE H A 8 LEU HDx% 1.0 1.8 5.44 1628 1568 A 8 LEU HDx% A 113 LEU HBx 1.0 1.8 4.85 1629 1568 A 8 LEU HDy% A 113 LEU HBx 1.0 1.8 4.85 1630 1568 A 113 LEU HBy A 8 LEU HDy% 1.0 1.8 4.85 1631 1568 A 8 LEU HDx% A 113 LEU HBy 1.0 1.8 4.85 1632 1569 A 113 LEU HG A 8 LEU HDy% 1.0 1.8 5.44 1633 1569 A 113 LEU HG A 8 LEU HDx% 1.0 1.8 5.44 1634 1570 A 8 LEU HDx% A 113 LEU HDy% 1.0 1.8 5.26 1635 1570 A 8 LEU HDy% A 113 LEU HDy% 1.0 1.8 5.26 1636 1570 A 113 LEU HDx% A 8 LEU HDy% 1.0 1.8 5.26 1637 1570 A 113 LEU HDx% A 8 LEU HDx% 1.0 1.8 5.26 1638 1571 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.31 1639 1571 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.31 1640 1572 A 9 ARG H A 9 ARG HGx 1.0 1.8 3.52 1641 1572 A 9 ARG H A 9 ARG HGy 1.0 1.8 3.52 1642 1573 A 9 ARG H A 9 ARG HDx 1.0 1.8 4.76 1643 1573 A 9 ARG H A 9 ARG HDy 1.0 1.8 4.76 1644 1574 A 9 ARG H A 113 LEU HDy% 1.0 1.8 4.66 1645 1574 A 9 ARG H A 113 LEU HDx% 1.0 1.8 4.66 1646 1575 A 9 ARG HA A 9 ARG HGx 1.0 1.8 3.53 1647 1575 A 9 ARG HA A 9 ARG HGy 1.0 1.8 3.53 1648 1576 A 9 ARG HA A 9 ARG HDx 1.0 1.8 4.93 1649 1576 A 9 ARG HA A 9 ARG HDy 1.0 1.8 4.93 1650 1577 A 9 ARG HA A 113 LEU HDy% 1.0 1.8 3.72 1651 1577 A 9 ARG HA A 113 LEU HDx% 1.0 1.8 3.72 1652 1578 A 10 PRO HDx A 9 ARG HBx 1.0 1.8 4.14 1653 1578 A 10 PRO HDx A 9 ARG HBy 1.0 1.8 4.14 1654 1579 A 10 PRO HDy A 9 ARG HBx 1.0 1.8 3.69 1655 1579 A 10 PRO HDy A 9 ARG HBy 1.0 1.8 3.69 1656 1580 A 9 ARG HBx A 113 LEU HDy% 1.0 1.8 3.47 1657 1580 A 9 ARG HBy A 113 LEU HDy% 1.0 1.8 3.47 1658 1580 A 113 LEU HDx% A 9 ARG HBx 1.0 1.8 3.47 1659 1580 A 113 LEU HDx% A 9 ARG HBy 1.0 1.8 3.47 1660 1581 A 9 ARG HGx A 113 LEU HDy% 1.0 1.8 3.73 1661 1581 A 113 LEU HDx% A 9 ARG HGx 1.0 1.8 3.73 1662 1581 A 113 LEU HDx% A 9 ARG HGy 1.0 1.8 3.73 1663 1581 A 9 ARG HGy A 113 LEU HDy% 1.0 1.8 3.73 1664 1582 A 109 LEU HA A 9 ARG HDx 1.0 1.8 4.29 1665 1582 A 109 LEU HA A 9 ARG HDy 1.0 1.8 4.29 1666 1583 A 109 LEU HDy% A 9 ARG HDx 1.0 1.8 5.34 1667 1583 A 109 LEU HDy% A 9 ARG HDy 1.0 1.8 5.34 1668 1584 A 9 ARG HDx A 113 LEU HDy% 1.0 1.8 3.87 1669 1584 A 9 ARG HDy A 113 LEU HDy% 1.0 1.8 3.87 1670 1584 A 113 LEU HDx% A 9 ARG HDx 1.0 1.8 3.87 1671 1584 A 113 LEU HDx% A 9 ARG HDy 1.0 1.8 3.87 1672 1585 A 10 PRO HA A 87 LEU HDy% 1.0 1.8 4.44 1673 1585 A 10 PRO HA A 87 LEU HDx% 1.0 1.8 4.44 1674 1586 A 10 PRO HBx A 87 LEU HDy% 1.0 1.8 3.30 1675 1586 A 10 PRO HBx A 87 LEU HDx% 1.0 1.8 3.30 1676 1587 A 10 PRO HBy A 87 LEU HDy% 1.0 1.8 3.45 1677 1587 A 10 PRO HBy A 87 LEU HDx% 1.0 1.8 3.45 1678 1588 A 10 PRO HDx A 87 LEU HDy% 1.0 1.8 5.44 1679 1588 A 10 PRO HDx A 87 LEU HDx% 1.0 1.8 5.44 1680 1589 A 10 PRO HDy A 87 LEU HDy% 1.0 1.8 5.37 1681 1589 A 10 PRO HDy A 87 LEU HDx% 1.0 1.8 5.37 1682 1590 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.29 1683 1590 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.29 1684 1591 A 11 ARG H A 11 ARG HGy 1.0 1.8 4.15 1685 1591 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.15 1686 1592 A 11 ARG H A 11 ARG HDx 1.0 1.8 4.50 1687 1592 A 11 ARG H A 11 ARG HDy 1.0 1.8 4.50 1688 1593 A 11 ARG H A 88 VAL HGy% 1.0 1.8 3.87 1689 1593 A 11 ARG H A 88 VAL HGx% 1.0 1.8 3.87 1690 1594 A 11 ARG HA A 11 ARG HGy 1.0 1.8 3.52 1691 1594 A 11 ARG HA A 11 ARG HGx 1.0 1.8 3.52 1692 1595 A 11 ARG HA A 12 LEU HBx 1.0 1.8 5.04 1693 1595 A 11 ARG HA A 12 LEU HBy 1.0 1.8 5.04 1694 1596 A 11 ARG HH1x A 11 ARG HBx 1.0 1.8 4.70 1695 1596 A 11 ARG HH1x A 11 ARG HBy 1.0 1.8 4.70 1696 1597 A 12 LEU H A 11 ARG HBx 1.0 1.8 3.61 1697 1597 A 12 LEU H A 11 ARG HBy 1.0 1.8 3.61 1698 1598 A 11 ARG HBx A 88 VAL HGy% 1.0 1.8 4.23 1699 1598 A 11 ARG HBy A 88 VAL HGy% 1.0 1.8 4.23 1700 1598 A 88 VAL HGx% A 11 ARG HBx 1.0 1.8 4.23 1701 1598 A 11 ARG HBy A 88 VAL HGx% 1.0 1.8 4.23 1702 1599 A 11 ARG HH1x A 11 ARG HGy 1.0 1.8 3.95 1703 1599 A 11 ARG HH1x A 11 ARG HGx 1.0 1.8 3.95 1704 1600 A 88 VAL H A 11 ARG HGy 1.0 1.8 3.85 1705 1600 A 88 VAL H A 11 ARG HGx 1.0 1.8 3.85 1706 1601 A 11 ARG HH1x A 88 VAL HGy% 1.0 1.8 5.26 1707 1601 A 11 ARG HH1x A 88 VAL HGx% 1.0 1.8 5.26 1708 1602 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.15 1709 1602 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.15 1710 1603 A 12 LEU H A 12 LEU HDy% 1.0 1.8 4.00 1711 1603 A 12 LEU H A 12 LEU HDx% 1.0 1.8 4.00 1712 1604 A 12 LEU H A 87 LEU HDy% 1.0 1.8 4.96 1713 1604 A 12 LEU H A 87 LEU HDx% 1.0 1.8 4.96 1714 1605 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 2.99 1715 1605 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 2.99 1716 1606 A 12 LEU HA A 13 CYS HBy 1.0 1.8 4.84 1717 1606 A 12 LEU HA A 13 CYS HBx 1.0 1.8 4.84 1718 1607 A 12 LEU HA A 87 LEU HDy% 1.0 1.8 4.07 1719 1607 A 12 LEU HA A 87 LEU HDx% 1.0 1.8 4.07 1720 1608 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 2.59 1721 1608 A 12 LEU HBy A 12 LEU HDy% 1.0 1.8 2.59 1722 1608 A 12 LEU HDx% A 12 LEU HBx 1.0 1.8 2.59 1723 1608 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 2.59 1724 1609 A 13 CYS H A 12 LEU HBx 1.0 1.8 4.17 1725 1609 A 13 CYS H A 12 LEU HBy 1.0 1.8 4.17 1726 1610 A 13 CYS H A 12 LEU HDy% 1.0 1.8 3.47 1727 1610 A 13 CYS H A 12 LEU HDx% 1.0 1.8 3.47 1728 1611 A 85 LYS HA A 12 LEU HDy% 1.0 1.8 4.47 1729 1611 A 85 LYS HA A 12 LEU HDx% 1.0 1.8 4.47 1730 1612 A 85 LYS HBx A 12 LEU HDy% 1.0 1.8 3.59 1731 1612 A 85 LYS HBx A 12 LEU HDx% 1.0 1.8 3.59 1732 1613 A 85 LYS HBy A 12 LEU HDy% 1.0 1.8 3.22 1733 1613 A 85 LYS HBy A 12 LEU HDx% 1.0 1.8 3.22 1734 1614 A 85 LYS HGx A 12 LEU HDy% 1.0 1.8 3.63 1735 1614 A 85 LYS HGx A 12 LEU HDx% 1.0 1.8 3.63 1736 1615 A 12 LEU HDy% A 85 LYS HDy 1.0 1.8 3.31 1737 1615 A 12 LEU HDx% A 85 LYS HDy 1.0 1.8 3.31 1738 1615 A 85 LYS HDx A 12 LEU HDy% 1.0 1.8 3.31 1739 1615 A 12 LEU HDx% A 85 LYS HDx 1.0 1.8 3.31 1740 1616 A 12 LEU HDx% A 85 LYS HEx 1.0 1.8 3.94 1741 1616 A 12 LEU HDy% A 85 LYS HEx 1.0 1.8 3.94 1742 1616 A 85 LYS HEy A 12 LEU HDy% 1.0 1.8 3.94 1743 1616 A 12 LEU HDx% A 85 LYS HEy 1.0 1.8 3.94 1744 1617 A 12 LEU HDx% A 85 LYS HEy 1.0 1.8 6.27 1745 1618 A 86 LEU H A 12 LEU HDy% 1.0 1.8 3.96 1746 1618 A 86 LEU H A 12 LEU HDx% 1.0 1.8 3.96 1747 1619 A 87 LEU HA A 12 LEU HDy% 1.0 1.8 3.79 1748 1619 A 87 LEU HA A 12 LEU HDx% 1.0 1.8 3.79 1749 1620 A 12 LEU HDx% A 87 LEU HBy 1.0 1.8 3.79 1750 1620 A 87 LEU HBx A 12 LEU HDy% 1.0 1.8 3.79 1751 1620 A 12 LEU HDx% A 87 LEU HBx 1.0 1.8 3.79 1752 1620 A 12 LEU HDy% A 87 LEU HBy 1.0 1.8 3.79 1753 1621 A 106 GLN HBx A 12 LEU HDy% 1.0 1.8 4.74 1754 1621 A 106 GLN HBx A 12 LEU HDx% 1.0 1.8 4.74 1755 1622 A 106 GLN HBy A 12 LEU HDy% 1.0 1.8 4.71 1756 1622 A 106 GLN HBy A 12 LEU HDx% 1.0 1.8 4.71 1757 1623 A 12 LEU HDx% A 106 GLN HGy 1.0 1.8 3.30 1758 1623 A 106 GLN HGx A 12 LEU HDy% 1.0 1.8 3.30 1759 1623 A 12 LEU HDx% A 106 GLN HGx 1.0 1.8 3.30 1760 1623 A 12 LEU HDy% A 106 GLN HGy 1.0 1.8 3.30 1761 1624 A 106 GLN HE2y A 12 LEU HDy% 1.0 1.8 4.71 1762 1624 A 106 GLN HE2x A 12 LEU HDy% 1.0 1.8 4.71 1763 1624 A 106 GLN HE2x A 12 LEU HDx% 1.0 1.8 4.71 1764 1624 A 106 GLN HE2y A 12 LEU HDx% 1.0 1.8 4.71 1765 1625 A 109 LEU HDx% A 12 LEU HDy% 1.0 1.8 4.25 1766 1625 A 109 LEU HDx% A 12 LEU HDx% 1.0 1.8 4.25 1767 1626 A 13 CYS H A 13 CYS HBy 1.0 1.8 3.53 1768 1626 A 13 CYS H A 13 CYS HBx 1.0 1.8 3.53 1769 1627 A 15 MET HE% A 13 CYS HBy 1.0 1.8 3.41 1770 1627 A 15 MET HE% A 13 CYS HBx 1.0 1.8 3.41 1771 1628 A 49 SER H A 13 CYS HBy 1.0 1.8 4.94 1772 1628 A 49 SER H A 13 CYS HBx 1.0 1.8 4.94 1773 1629 A 49 SER HBy A 13 CYS HBy 1.0 1.8 4.35 1774 1629 A 49 SER HBy A 13 CYS HBx 1.0 1.8 4.35 1775 1630 A 49 SER HG A 13 CYS HBy 1.0 1.8 5.34 1776 1630 A 49 SER HG A 13 CYS HBx 1.0 1.8 5.34 1777 1631 A 51 LEU H A 13 CYS HBy 1.0 1.8 4.88 1778 1631 A 51 LEU H A 13 CYS HBx 1.0 1.8 4.88 1779 1632 A 51 LEU HA A 13 CYS HBy 1.0 1.8 5.34 1780 1632 A 51 LEU HA A 13 CYS HBx 1.0 1.8 5.34 1781 1633 A 13 CYS HBy A 51 LEU HDy% 1.0 1.8 4.64 1782 1633 A 13 CYS HBx A 51 LEU HDy% 1.0 1.8 4.64 1783 1633 A 51 LEU HDx% A 13 CYS HBy 1.0 1.8 4.64 1784 1633 A 13 CYS HBx A 51 LEU HDx% 1.0 1.8 4.64 1785 1634 A 86 LEU HBx A 13 CYS HBy 1.0 1.8 4.19 1786 1634 A 86 LEU HBx A 13 CYS HBx 1.0 1.8 4.19 1787 1635 A 86 LEU HBy A 13 CYS HBy 1.0 1.8 4.93 1788 1635 A 86 LEU HBy A 13 CYS HBx 1.0 1.8 4.93 1789 1636 A 13 CYS HBx A 88 VAL HGy% 1.0 1.8 4.23 1790 1636 A 88 VAL HGx% A 13 CYS HBy 1.0 1.8 4.23 1791 1636 A 88 VAL HGx% A 13 CYS HBx 1.0 1.8 4.23 1792 1636 A 13 CYS HBy A 88 VAL HGy% 1.0 1.8 4.23 1793 1637 A 88 VAL HGx% A 13 CYS HBy 1.0 1.8 6.49 1794 1638 A 14 THR HG2% A 83 GLU HBx 1.0 1.8 4.69 1795 1638 A 14 THR HG2% A 83 GLU HBy 1.0 1.8 4.69 1796 1639 A 14 THR HG2% A 85 LYS HEx 1.0 1.8 3.57 1797 1639 A 14 THR HG2% A 85 LYS HEy 1.0 1.8 3.57 1798 1640 A 15 MET HE% A 51 LEU HDy% 1.0 1.8 3.09 1799 1640 A 15 MET HE% A 51 LEU HDx% 1.0 1.8 3.09 1800 1641 A 15 MET HE% A 86 LEU HDy% 1.0 1.8 2.98 1801 1641 A 15 MET HE% A 86 LEU HDx% 1.0 1.8 2.98 1802 1642 A 16 LYS HA A 16 LYS HDy 1.0 1.8 4.77 1803 1642 A 16 LYS HA A 16 LYS HDx 1.0 1.8 4.77 1804 1643 A 16 LYS HA A 83 GLU HBx 1.0 1.8 3.94 1805 1643 A 16 LYS HA A 83 GLU HBy 1.0 1.8 3.94 1806 1644 A 16 LYS HA A 83 GLU HGx 1.0 1.8 4.34 1807 1644 A 16 LYS HA A 83 GLU HGy 1.0 1.8 4.34 1808 1645 A 16 LYS HBx A 16 LYS HEx 1.0 1.8 4.76 1809 1645 A 16 LYS HBx A 16 LYS HEy 1.0 1.8 4.76 1810 1646 A 16 LYS HBx A 83 GLU HGx 1.0 1.8 4.10 1811 1646 A 16 LYS HBx A 83 GLU HGy 1.0 1.8 4.10 1812 1647 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 3.25 1813 1647 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 3.25 1814 1647 A 16 LYS HGy A 16 LYS HEx 1.0 1.8 3.25 1815 1647 A 16 LYS HEy A 16 LYS HGy 1.0 1.8 3.25 1816 1648 A 17 LYS H A 16 LYS HGx 1.0 1.8 4.09 1817 1648 A 17 LYS H A 16 LYS HGy 1.0 1.8 4.09 1818 1649 A 83 GLU HA A 16 LYS HGx 1.0 1.8 4.20 1819 1649 A 83 GLU HA A 16 LYS HGy 1.0 1.8 4.20 1820 1650 A 16 LYS HGx A 83 GLU HBx 1.0 1.8 4.09 1821 1650 A 16 LYS HGy A 83 GLU HBx 1.0 1.8 4.09 1822 1650 A 83 GLU HBy A 16 LYS HGx 1.0 1.8 4.09 1823 1650 A 83 GLU HBy A 16 LYS HGy 1.0 1.8 4.09 1824 1651 A 16 LYS HGx A 83 GLU HGx 1.0 1.8 3.93 1825 1651 A 16 LYS HGy A 83 GLU HGx 1.0 1.8 3.93 1826 1651 A 83 GLU HGy A 16 LYS HGx 1.0 1.8 3.93 1827 1651 A 83 GLU HGy A 16 LYS HGy 1.0 1.8 3.93 1828 1652 A 17 LYS H A 16 LYS HDy 1.0 1.8 4.69 1829 1652 A 17 LYS H A 16 LYS HDx 1.0 1.8 4.69 1830 1653 A 17 LYS H A 17 LYS HDy 1.0 1.8 4.76 1831 1653 A 17 LYS H A 17 LYS HDx 1.0 1.8 4.76 1832 1654 A 17 LYS H A 82 ASP HBx 1.0 1.8 3.93 1833 1654 A 17 LYS H A 82 ASP HBy 1.0 1.8 3.93 1834 1655 A 17 LYS HA A 17 LYS HDy 1.0 1.8 4.86 1835 1655 A 17 LYS HA A 17 LYS HDx 1.0 1.8 4.86 1836 1656 A 17 LYS HA A 18 GLY HAy 1.0 1.8 4.62 1837 1656 A 17 LYS HA A 18 GLY HAx 1.0 1.8 4.62 1838 1657 A 17 LYS HA A 45 PRO HGx 1.0 1.8 4.52 1839 1657 A 17 LYS HA A 45 PRO HGy 1.0 1.8 4.52 1840 1658 A 17 LYS HBx A 82 ASP HBx 1.0 1.8 4.62 1841 1658 A 17 LYS HBx A 82 ASP HBy 1.0 1.8 4.62 1842 1659 A 17 LYS HBy A 82 ASP HBx 1.0 1.8 4.69 1843 1659 A 17 LYS HBy A 82 ASP HBy 1.0 1.8 4.69 1844 1660 A 21 GLY H A 17 LYS HDy 1.0 1.8 5.13 1845 1660 A 21 GLY H A 17 LYS HDx 1.0 1.8 5.13 1846 1661 A 21 GLY HAx A 17 LYS HDy 1.0 1.8 4.35 1847 1661 A 21 GLY HAx A 17 LYS HDx 1.0 1.8 4.35 1848 1662 A 21 GLY HAy A 17 LYS HDy 1.0 1.8 4.84 1849 1662 A 21 GLY HAy A 17 LYS HDx 1.0 1.8 4.84 1850 1663 A 22 TYR HE% A 17 LYS HDy 1.0 1.8 5.34 1851 1663 A 22 TYR HE% A 17 LYS HDx 1.0 1.8 5.34 1852 1664 A 18 GLY H A 19 PRO HDy 1.0 1.8 3.84 1853 1664 A 18 GLY H A 19 PRO HDx 1.0 1.8 3.84 1854 1665 A 18 GLY H A 45 PRO HGx 1.0 1.8 3.69 1855 1665 A 18 GLY H A 45 PRO HGy 1.0 1.8 3.69 1856 1666 A 18 GLY HAy A 19 PRO HDy 1.0 1.8 2.82 1857 1666 A 18 GLY HAx A 19 PRO HDy 1.0 1.8 2.82 1858 1666 A 19 PRO HDx A 18 GLY HAy 1.0 1.8 2.82 1859 1666 A 18 GLY HAx A 19 PRO HDx 1.0 1.8 2.82 1860 1667 A 22 TYR HA A 45 PRO HGx 1.0 1.8 3.65 1861 1667 A 22 TYR HA A 45 PRO HGy 1.0 1.8 3.65 1862 1668 A 23 GLY H A 22 TYR HBy 1.0 1.8 3.80 1863 1668 A 23 GLY H A 22 TYR HBx 1.0 1.8 3.80 1864 1669 A 24 PHE H A 22 TYR HBy 1.0 1.8 4.22 1865 1669 A 24 PHE H A 22 TYR HBx 1.0 1.8 4.22 1866 1670 A 24 PHE HD% A 22 TYR HBy 1.0 1.8 3.70 1867 1670 A 24 PHE HD% A 22 TYR HBx 1.0 1.8 3.70 1868 1671 A 24 PHE HE% A 22 TYR HBy 1.0 1.8 4.33 1869 1671 A 24 PHE HE% A 22 TYR HBx 1.0 1.8 4.33 1870 1672 A 46 ALA HB% A 22 TYR HBy 1.0 1.8 4.19 1871 1672 A 46 ALA HB% A 22 TYR HBx 1.0 1.8 4.19 1872 1673 A 22 TYR HD% A 45 PRO HGx 1.0 1.8 4.52 1873 1673 A 22 TYR HD% A 45 PRO HGy 1.0 1.8 4.52 1874 1674 A 22 TYR HE% A 83 GLU HBx 1.0 1.8 5.34 1875 1674 A 22 TYR HE% A 83 GLU HBy 1.0 1.8 5.34 1876 1675 A 41 ASP H A 23 GLY HAx 1.0 1.8 5.10 1877 1675 A 41 ASP H A 23 GLY HAy 1.0 1.8 5.10 1878 1676 A 23 GLY HAy A 41 ASP HBx 1.0 1.8 3.90 1879 1676 A 23 GLY HAx A 41 ASP HBx 1.0 1.8 3.90 1880 1676 A 41 ASP HBy A 23 GLY HAx 1.0 1.8 3.90 1881 1676 A 23 GLY HAy A 41 ASP HBy 1.0 1.8 3.90 1882 1677 A 44 SER HBx A 23 GLY HAx 1.0 1.8 3.67 1883 1677 A 23 GLY HAy A 44 SER HBx 1.0 1.8 3.67 1884 1678 A 46 ALA HB% A 23 GLY HAx 1.0 1.8 3.94 1885 1678 A 46 ALA HB% A 23 GLY HAy 1.0 1.8 3.94 1886 1679 A 24 PHE H A 40 VAL HGy% 1.0 1.8 5.19 1887 1679 A 24 PHE H A 40 VAL HGx% 1.0 1.8 5.19 1888 1680 A 24 PHE H A 51 LEU HDy% 1.0 1.8 5.44 1889 1680 A 24 PHE H A 51 LEU HDx% 1.0 1.8 5.44 1890 1681 A 24 PHE HA A 25 ASN HBy 1.0 1.8 4.62 1891 1681 A 24 PHE HA A 25 ASN HBx 1.0 1.8 4.62 1892 1682 A 24 PHE HA A 40 VAL HGy% 1.0 1.8 3.88 1893 1682 A 24 PHE HA A 40 VAL HGx% 1.0 1.8 3.88 1894 1683 A 24 PHE HA A 51 LEU HDy% 1.0 1.8 4.58 1895 1683 A 24 PHE HA A 51 LEU HDx% 1.0 1.8 4.58 1896 1684 A 24 PHE HBx A 40 VAL HGy% 1.0 1.8 4.57 1897 1684 A 24 PHE HBx A 40 VAL HGx% 1.0 1.8 4.57 1898 1685 A 24 PHE HBx A 51 LEU HDy% 1.0 1.8 3.98 1899 1685 A 24 PHE HBx A 51 LEU HDx% 1.0 1.8 3.98 1900 1686 A 24 PHE HBy A 40 VAL HGy% 1.0 1.8 3.79 1901 1686 A 24 PHE HBy A 40 VAL HGx% 1.0 1.8 3.79 1902 1687 A 24 PHE HBy A 51 LEU HDy% 1.0 1.8 3.81 1903 1687 A 24 PHE HBy A 51 LEU HDx% 1.0 1.8 3.81 1904 1688 A 24 PHE HD% A 51 LEU HDy% 1.0 1.8 3.75 1905 1688 A 24 PHE HD% A 51 LEU HDx% 1.0 1.8 3.75 1906 1689 A 24 PHE HZ A 86 LEU HDy% 1.0 1.8 4.26 1907 1689 A 24 PHE HZ A 86 LEU HDx% 1.0 1.8 4.26 1908 1690 A 24 PHE HE% A 26 LEU HBx 1.0 1.8 5.04 1909 1690 A 24 PHE HE% A 26 LEU HBy 1.0 1.8 5.04 1910 1691 A 24 PHE HE% A 26 LEU HD11 1.0 1.8 4.10 1911 1691 A 24 PHE HE% A 26 LEU HDy% 1.0 1.8 4.10 1912 1692 A 24 PHE HE% A 86 LEU HDy% 1.0 1.8 4.39 1913 1692 A 24 PHE HE% A 86 LEU HDx% 1.0 1.8 4.39 1914 1693 A 24 PHE HD% A 26 LEU HD11 1.0 1.8 4.28 1915 1693 A 24 PHE HD% A 26 LEU HDy% 1.0 1.8 4.28 1916 1694 A 24 PHE HD% A 51 LEU HDy% 1.0 1.8 4.70 1917 1694 A 24 PHE HD% A 51 LEU HDx% 1.0 1.8 4.70 1918 1695 A 25 ASN H A 25 ASN HBy 1.0 1.8 3.37 1919 1695 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.37 1920 1696 A 25 ASN H A 25 ASN HD2y 1.0 1.8 5.02 1921 1696 A 25 ASN H A 25 ASN HD2x 1.0 1.8 5.02 1922 1697 A 25 ASN H A 38 ARG HBx 1.0 1.8 4.29 1923 1697 A 25 ASN H A 38 ARG HBy 1.0 1.8 4.29 1924 1698 A 25 ASN H A 51 LEU HDy% 1.0 1.8 5.01 1925 1698 A 25 ASN H A 51 LEU HDx% 1.0 1.8 5.01 1926 1699 A 37 ILE HG2% A 25 ASN HBy 1.0 1.8 5.19 1927 1699 A 37 ILE HG2% A 25 ASN HBx 1.0 1.8 5.19 1928 1700 A 38 ARG H A 25 ASN HBy 1.0 1.8 4.61 1929 1700 A 38 ARG H A 25 ASN HBx 1.0 1.8 4.61 1930 1701 A 25 ASN HBx A 38 ARG HBx 1.0 1.8 3.33 1931 1701 A 25 ASN HBy A 38 ARG HBx 1.0 1.8 3.33 1932 1701 A 38 ARG HBy A 25 ASN HBy 1.0 1.8 3.33 1933 1701 A 25 ASN HBx A 38 ARG HBy 1.0 1.8 3.33 1934 1702 A 39 SER H A 25 ASN HBy 1.0 1.8 3.35 1935 1702 A 39 SER H A 25 ASN HBx 1.0 1.8 3.35 1936 1703 A 26 LEU HA A 26 LEU HD11 1.0 1.8 3.21 1937 1703 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 3.21 1938 1704 A 27 HIS H A 26 LEU HBx 1.0 1.8 3.81 1939 1704 A 27 HIS H A 26 LEU HBy 1.0 1.8 3.81 1940 1705 A 37 ILE HD1% A 26 LEU HBx 1.0 1.8 5.34 1941 1705 A 37 ILE HD1% A 26 LEU HBy 1.0 1.8 5.34 1942 1706 A 27 HIS H A 26 LEU HD11 1.0 1.8 3.84 1943 1706 A 27 HIS H A 26 LEU HDy% 1.0 1.8 3.84 1944 1707 A 35 GLN H A 26 LEU HD11 1.0 1.8 5.44 1945 1707 A 35 GLN H A 26 LEU HDy% 1.0 1.8 5.44 1946 1708 A 26 LEU HD11 A 35 GLN HBy 1.0 1.8 3.96 1947 1708 A 26 LEU HDy% A 35 GLN HBy 1.0 1.8 3.96 1948 1708 A 35 GLN HBx A 26 LEU HD11 1.0 1.8 3.96 1949 1708 A 26 LEU HDy% A 35 GLN HBx 1.0 1.8 3.96 1950 1709 A 26 LEU HDy% A 35 GLN HGy 1.0 1.8 3.76 1951 1709 A 26 LEU HD11 A 35 GLN HGy 1.0 1.8 3.76 1952 1709 A 35 GLN HGx A 26 LEU HD11 1.0 1.8 3.76 1953 1709 A 26 LEU HDy% A 35 GLN HGx 1.0 1.8 3.76 1954 1710 A 26 LEU HDy% A 35 GLN HE2y 1.0 1.8 5.27 1955 1710 A 35 GLN HE2x A 26 LEU HD11 1.0 1.8 5.27 1956 1710 A 26 LEU HDy% A 35 GLN HE2x 1.0 1.8 5.27 1957 1710 A 26 LEU HD11 A 35 GLN HE2y 1.0 1.8 5.27 1958 1711 A 36 PHE H A 26 LEU HD11 1.0 1.8 4.79 1959 1711 A 36 PHE H A 26 LEU HDy% 1.0 1.8 4.79 1960 1712 A 36 PHE HA A 26 LEU HD11 1.0 1.8 4.63 1961 1712 A 36 PHE HA A 26 LEU HDy% 1.0 1.8 4.63 1962 1713 A 37 ILE HA A 26 LEU HD11 1.0 1.8 3.73 1963 1713 A 37 ILE HA A 26 LEU HDy% 1.0 1.8 3.73 1964 1714 A 37 ILE HG1y A 26 LEU HD11 1.0 1.8 4.94 1965 1714 A 37 ILE HG1y A 26 LEU HDy% 1.0 1.8 4.94 1966 1715 A 37 ILE HD1% A 26 LEU HD11 1.0 1.8 3.01 1967 1715 A 37 ILE HD1% A 26 LEU HDy% 1.0 1.8 3.01 1968 1716 A 57 ILE H A 26 LEU HD11 1.0 1.8 4.90 1969 1716 A 57 ILE H A 26 LEU HDy% 1.0 1.8 4.90 1970 1717 A 57 ILE HB A 26 LEU HD11 1.0 1.8 5.11 1971 1717 A 57 ILE HB A 26 LEU HDy% 1.0 1.8 5.11 1972 1718 A 57 ILE HD1% A 26 LEU HD11 1.0 1.8 2.92 1973 1718 A 57 ILE HD1% A 26 LEU HDy% 1.0 1.8 2.92 1974 1719 A 27 HIS H A 27 HIS HBy 1.0 1.8 3.56 1975 1719 A 27 HIS H A 27 HIS HBx 1.0 1.8 3.56 1976 1720 A 27 HIS H A 36 PHE HBx 1.0 1.8 4.64 1977 1720 A 27 HIS H A 36 PHE HBy 1.0 1.8 4.64 1978 1721 A 36 PHE H A 27 HIS HBy 1.0 1.8 4.52 1979 1721 A 36 PHE H A 27 HIS HBx 1.0 1.8 4.52 1980 1722 A 29 ASP H A 28 SER HBx 1.0 1.8 3.92 1981 1722 A 29 ASP H A 28 SER HBy 1.0 1.8 3.92 1982 1723 A 32 LYS H A 29 ASP HBx 1.0 1.8 3.69 1983 1723 A 32 LYS H A 29 ASP HBy 1.0 1.8 3.69 1984 1724 A 29 ASP HBx A 32 LYS HBx 1.0 1.8 4.49 1985 1724 A 29 ASP HBy A 32 LYS HBx 1.0 1.8 4.49 1986 1724 A 32 LYS HBy A 29 ASP HBx 1.0 1.8 4.49 1987 1724 A 29 ASP HBy A 32 LYS HBy 1.0 1.8 4.49 1988 1725 A 29 ASP HBx A 32 LYS HGy 1.0 1.8 4.76 1989 1725 A 29 ASP HBy A 32 LYS HGy 1.0 1.8 4.76 1990 1725 A 32 LYS HGx A 29 ASP HBx 1.0 1.8 4.76 1991 1725 A 29 ASP HBy A 32 LYS HGx 1.0 1.8 4.76 1992 1726 A 32 LYS H A 31 SER HBx 1.0 1.8 3.87 1993 1726 A 32 LYS H A 31 SER HBy 1.0 1.8 3.87 1994 1727 A 31 SER HBy A 32 LYS HBx 1.0 1.8 4.44 1995 1727 A 31 SER HBx A 32 LYS HBx 1.0 1.8 4.44 1996 1727 A 32 LYS HBy A 31 SER HBx 1.0 1.8 4.44 1997 1727 A 32 LYS HBy A 31 SER HBy 1.0 1.8 4.44 1998 1728 A 31 SER HBy A 32 LYS HGy 1.0 1.8 4.58 1999 1728 A 31 SER HBx A 32 LYS HGy 1.0 1.8 4.58 2000 1728 A 32 LYS HGx A 31 SER HBx 1.0 1.8 4.58 2001 1728 A 32 LYS HGx A 31 SER HBy 1.0 1.8 4.58 2002 1729 A 32 LYS H A 32 LYS HBx 1.0 1.8 3.34 2003 1729 A 32 LYS H A 32 LYS HBy 1.0 1.8 3.34 2004 1730 A 32 LYS H A 32 LYS HGy 1.0 1.8 4.12 2005 1730 A 32 LYS H A 32 LYS HGx 1.0 1.8 4.12 2006 1731 A 32 LYS HA A 32 LYS HGy 1.0 1.8 3.64 2007 1731 A 32 LYS HA A 32 LYS HGx 1.0 1.8 3.64 2008 1732 A 32 LYS HBy A 32 LYS HEx 1.0 1.8 4.73 2009 1732 A 32 LYS HBx A 32 LYS HEx 1.0 1.8 4.73 2010 1732 A 32 LYS HEy A 32 LYS HBx 1.0 1.8 4.73 2011 1732 A 32 LYS HBy A 32 LYS HEy 1.0 1.8 4.73 2012 1733 A 32 LYS HBy A 33 PRO HDy 1.0 1.8 3.39 2013 1733 A 32 LYS HBx A 33 PRO HDy 1.0 1.8 3.39 2014 1733 A 33 PRO HDx A 32 LYS HBx 1.0 1.8 3.39 2015 1733 A 32 LYS HBy A 33 PRO HDx 1.0 1.8 3.39 2016 1734 A 32 LYS HGy A 33 PRO HDy 1.0 1.8 4.56 2017 1734 A 32 LYS HGx A 33 PRO HDy 1.0 1.8 4.56 2018 1734 A 33 PRO HDx A 32 LYS HGy 1.0 1.8 4.56 2019 1734 A 32 LYS HGx A 33 PRO HDx 1.0 1.8 4.56 2020 1735 A 34 GLY H A 33 PRO HGx 1.0 1.8 4.28 2021 1735 A 34 GLY H A 33 PRO HGy 1.0 1.8 4.28 2022 1736 A 34 GLY H A 35 GLN HE2y 1.0 1.8 4.20 2023 1736 A 34 GLY H A 35 GLN HE2x 1.0 1.8 4.20 2024 1737 A 35 GLN H A 34 GLY HAy 1.0 1.8 3.06 2025 1737 A 35 GLN H A 34 GLY HAx 1.0 1.8 3.06 2026 1738 A 34 GLY HAx A 35 GLN HE2y 1.0 1.8 4.09 2027 1738 A 34 GLY HAy A 35 GLN HE2y 1.0 1.8 4.09 2028 1738 A 35 GLN HE2x A 34 GLY HAy 1.0 1.8 4.09 2029 1738 A 35 GLN HE2x A 34 GLY HAx 1.0 1.8 4.09 2030 1739 A 35 GLN H A 35 GLN HBy 1.0 1.8 3.32 2031 1739 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.32 2032 1740 A 35 GLN H A 35 GLN HGy 1.0 1.8 3.97 2033 1740 A 35 GLN H A 35 GLN HGx 1.0 1.8 3.97 2034 1741 A 35 GLN H A 35 GLN HE2y 1.0 1.8 4.66 2035 1741 A 35 GLN H A 35 GLN HE2x 1.0 1.8 4.66 2036 1742 A 35 GLN H A 56 ARG HGy 1.0 1.8 4.29 2037 1742 A 35 GLN H A 56 ARG HGx 1.0 1.8 4.29 2038 1743 A 35 GLN H A 56 ARG HDx 1.0 1.8 4.55 2039 1743 A 35 GLN H A 56 ARG HDy 1.0 1.8 4.55 2040 1744 A 35 GLN HBy A 35 GLN HE2y 1.0 1.8 4.70 2041 1744 A 35 GLN HBx A 35 GLN HE2y 1.0 1.8 4.70 2042 1744 A 35 GLN HE2x A 35 GLN HBy 1.0 1.8 4.70 2043 1744 A 35 GLN HBx A 35 GLN HE2x 1.0 1.8 4.70 2044 1745 A 36 PHE H A 35 GLN HBy 1.0 1.8 3.99 2045 1745 A 36 PHE H A 35 GLN HBx 1.0 1.8 3.99 2046 1746 A 37 ILE HD1% A 35 GLN HBy 1.0 1.8 4.51 2047 1746 A 37 ILE HD1% A 35 GLN HBx 1.0 1.8 4.51 2048 1747 A 57 ILE H A 35 GLN HBy 1.0 1.8 4.30 2049 1747 A 57 ILE H A 35 GLN HBx 1.0 1.8 4.30 2050 1748 A 57 ILE HG2% A 35 GLN HBy 1.0 1.8 4.05 2051 1748 A 57 ILE HG2% A 35 GLN HBx 1.0 1.8 4.05 2052 1749 A 57 ILE HD1% A 35 GLN HBy 1.0 1.8 4.00 2053 1749 A 57 ILE HD1% A 35 GLN HBx 1.0 1.8 4.00 2054 1750 A 36 PHE H A 35 GLN HGy 1.0 1.8 5.25 2055 1750 A 36 PHE H A 35 GLN HGx 1.0 1.8 5.25 2056 1751 A 57 ILE HB A 35 GLN HGy 1.0 1.8 4.74 2057 1751 A 57 ILE HB A 35 GLN HGx 1.0 1.8 4.74 2058 1752 A 57 ILE HG2% A 35 GLN HGy 1.0 1.8 5.00 2059 1752 A 57 ILE HG2% A 35 GLN HGx 1.0 1.8 5.00 2060 1753 A 57 ILE HD1% A 35 GLN HGy 1.0 1.8 5.16 2061 1753 A 57 ILE HD1% A 35 GLN HGx 1.0 1.8 5.16 2062 1754 A 70 HIS HA A 35 GLN HGy 1.0 1.8 4.34 2063 1754 A 70 HIS HA A 35 GLN HGx 1.0 1.8 4.34 2064 1755 A 35 GLN HGx A 73 VAL HGy% 1.0 1.8 3.41 2065 1755 A 35 GLN HGy A 73 VAL HGy% 1.0 1.8 3.41 2066 1755 A 73 VAL HGx% A 35 GLN HGy 1.0 1.8 3.41 2067 1755 A 35 GLN HGx A 73 VAL HGx% 1.0 1.8 3.41 2068 1756 A 36 PHE H A 35 GLN HE2y 1.0 1.8 4.43 2069 1756 A 36 PHE H A 35 GLN HE2x 1.0 1.8 4.43 2070 1757 A 70 HIS HA A 35 GLN HE2y 1.0 1.8 4.85 2071 1757 A 70 HIS HA A 35 GLN HE2x 1.0 1.8 4.85 2072 1758 A 35 GLN HE2y A 74 VAL HGy% 1.0 1.8 5.27 2073 1758 A 35 GLN HE2x A 74 VAL HGy% 1.0 1.8 5.27 2074 1758 A 74 VAL HGx% A 35 GLN HE2y 1.0 1.8 5.27 2075 1758 A 35 GLN HE2x A 74 VAL HGx% 1.0 1.8 5.27 2076 1759 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.32 2077 1759 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.32 2078 1760 A 36 PHE HA A 56 ARG HGy 1.0 1.8 4.76 2079 1760 A 36 PHE HA A 56 ARG HGx 1.0 1.8 4.76 2080 1761 A 36 PHE HA A 57 ILE HG1y 1.0 1.8 5.32 2081 1761 A 36 PHE HA A 57 ILE HG1x 1.0 1.8 5.32 2082 1762 A 36 PHE HA A 88 VAL HGy% 1.0 1.8 5.44 2083 1762 A 36 PHE HA A 88 VAL HGx% 1.0 1.8 5.44 2084 1763 A 37 ILE H A 36 PHE HBx 1.0 1.8 4.38 2085 1763 A 37 ILE H A 36 PHE HBy 1.0 1.8 4.38 2086 1764 A 36 PHE HZ A 56 ARG HGy 1.0 1.8 5.34 2087 1764 A 56 ARG HGx A 36 PHE HZ 1.0 1.8 5.34 2088 1765 A 37 ILE H A 55 ASP HBx 1.0 1.8 5.03 2089 1765 A 37 ILE H A 55 ASP HBy 1.0 1.8 5.03 2090 1766 A 37 ILE H A 88 VAL HGy% 1.0 1.8 5.44 2091 1766 A 37 ILE H A 88 VAL HGx% 1.0 1.8 5.44 2092 1767 A 37 ILE HA A 51 LEU HDy% 1.0 1.8 4.92 2093 1767 A 37 ILE HA A 51 LEU HDx% 1.0 1.8 4.92 2094 1768 A 37 ILE HB A 40 VAL HGy% 1.0 1.8 5.30 2095 1768 A 37 ILE HB A 40 VAL HGx% 1.0 1.8 5.30 2096 1769 A 37 ILE HB A 51 LEU HDy% 1.0 1.8 5.27 2097 1769 A 37 ILE HB A 51 LEU HDx% 1.0 1.8 5.27 2098 1770 A 37 ILE HG2% A 55 ASP HBx 1.0 1.8 5.34 2099 1770 A 37 ILE HG2% A 55 ASP HBy 1.0 1.8 5.34 2100 1771 A 37 ILE HG1x A 51 LEU HDy% 1.0 1.8 4.04 2101 1771 A 37 ILE HG1x A 51 LEU HDx% 1.0 1.8 4.04 2102 1772 A 37 ILE HG1x A 55 ASP HBx 1.0 1.8 4.16 2103 1772 A 37 ILE HG1x A 55 ASP HBy 1.0 1.8 4.16 2104 1773 A 37 ILE HG1y A 51 LEU HDy% 1.0 1.8 4.18 2105 1773 A 37 ILE HG1y A 51 LEU HDx% 1.0 1.8 4.18 2106 1774 A 37 ILE HG1y A 55 ASP HBx 1.0 1.8 3.80 2107 1774 A 37 ILE HG1y A 55 ASP HBy 1.0 1.8 3.80 2108 1775 A 37 ILE HG1y A 88 VAL HGy% 1.0 1.8 4.58 2109 1775 A 37 ILE HG1y A 88 VAL HGx% 1.0 1.8 4.58 2110 1776 A 37 ILE HD1% A 51 LEU HDy% 1.0 1.8 3.14 2111 1776 A 37 ILE HD1% A 51 LEU HDx% 1.0 1.8 3.14 2112 1777 A 37 ILE HD1% A 55 ASP HBx 1.0 1.8 4.29 2113 1777 A 37 ILE HD1% A 55 ASP HBy 1.0 1.8 4.29 2114 1778 A 37 ILE HD1% A 57 ILE HG1y 1.0 1.8 3.87 2115 1778 A 37 ILE HD1% A 57 ILE HG1x 1.0 1.8 3.87 2116 1779 A 38 ARG HA A 38 ARG HGy 1.0 1.8 3.48 2117 1779 A 38 ARG HA A 38 ARG HGx 1.0 1.8 3.48 2118 1780 A 38 ARG HA A 38 ARG HDx 1.0 1.8 4.00 2119 1780 A 38 ARG HA A 38 ARG HDy 1.0 1.8 4.00 2120 1781 A 38 ARG HBy A 38 ARG HDx 1.0 1.8 3.27 2121 1781 A 38 ARG HBx A 38 ARG HDx 1.0 1.8 3.27 2122 1781 A 38 ARG HDy A 38 ARG HBx 1.0 1.8 3.27 2123 1781 A 38 ARG HBy A 38 ARG HDy 1.0 1.8 3.27 2124 1782 A 39 SER H A 38 ARG HBx 1.0 1.8 3.17 2125 1782 A 39 SER H A 38 ARG HBy 1.0 1.8 3.17 2126 1783 A 39 SER H A 38 ARG HDx 1.0 1.8 4.69 2127 1783 A 39 SER H A 38 ARG HDy 1.0 1.8 4.69 2128 1784 A 39 SER H A 51 LEU HDy% 1.0 1.8 5.44 2129 1784 A 39 SER H A 51 LEU HDx% 1.0 1.8 5.44 2130 1785 A 39 SER HA A 40 VAL HGy% 1.0 1.8 4.53 2131 1785 A 39 SER HA A 40 VAL HGx% 1.0 1.8 4.53 2132 1786 A 40 VAL H A 39 SER HBx 1.0 1.8 3.30 2133 1786 A 40 VAL H A 39 SER HBy 1.0 1.8 3.30 2134 1787 A 39 SER HBy A 40 VAL HGy% 1.0 1.8 4.99 2135 1787 A 39 SER HBx A 40 VAL HGy% 1.0 1.8 4.99 2136 1787 A 40 VAL HGx% A 39 SER HBx 1.0 1.8 4.99 2137 1787 A 40 VAL HGx% A 39 SER HBy 1.0 1.8 4.99 2138 1788 A 53 ALA HB% A 39 SER HBx 1.0 1.8 4.84 2139 1788 A 53 ALA HB% A 39 SER HBy 1.0 1.8 4.84 2140 1789 A 40 VAL H A 40 VAL HGy% 1.0 1.8 3.33 2141 1789 A 40 VAL H A 40 VAL HGx% 1.0 1.8 3.33 2142 1790 A 41 ASP H A 40 VAL HGy% 1.0 1.8 3.40 2143 1790 A 41 ASP H A 40 VAL HGx% 1.0 1.8 3.40 2144 1791 A 44 SER H A 40 VAL HGy% 1.0 1.8 4.70 2145 1791 A 44 SER H A 40 VAL HGx% 1.0 1.8 4.70 2146 1792 A 44 SER HG A 40 VAL HGy% 1.0 1.8 3.68 2147 1792 A 44 SER HG A 40 VAL HGx% 1.0 1.8 3.68 2148 1793 A 46 ALA H A 40 VAL HGy% 1.0 1.8 4.33 2149 1793 A 46 ALA H A 40 VAL HGx% 1.0 1.8 4.33 2150 1794 A 46 ALA HB% A 40 VAL HGy% 1.0 1.8 2.95 2151 1794 A 46 ALA HB% A 40 VAL HGx% 1.0 1.8 2.95 2152 1795 A 47 GLU H A 40 VAL HGy% 1.0 1.8 3.55 2153 1795 A 47 GLU H A 40 VAL HGx% 1.0 1.8 3.55 2154 1796 A 47 GLU HA A 40 VAL HGy% 1.0 1.8 3.01 2155 1796 A 47 GLU HA A 40 VAL HGx% 1.0 1.8 3.01 2156 1797 A 47 GLU HBx A 40 VAL HGy% 1.0 1.8 4.22 2157 1797 A 47 GLU HBx A 40 VAL HGx% 1.0 1.8 4.22 2158 1798 A 47 GLU HBy A 40 VAL HGy% 1.0 1.8 3.31 2159 1798 A 47 GLU HBy A 40 VAL HGx% 1.0 1.8 3.31 2160 1799 A 48 ALA H A 40 VAL HGy% 1.0 1.8 4.51 2161 1799 A 48 ALA H A 40 VAL HGx% 1.0 1.8 4.51 2162 1800 A 49 SER H A 40 VAL HGy% 1.0 1.8 5.44 2163 1800 A 49 SER H A 40 VAL HGx% 1.0 1.8 5.44 2164 1801 A 50 GLY H A 40 VAL HGy% 1.0 1.8 5.44 2165 1801 A 50 GLY H A 40 VAL HGx% 1.0 1.8 5.44 2166 1802 A 40 VAL HGx% A 51 LEU HBy 1.0 1.8 4.07 2167 1802 A 40 VAL HGy% A 51 LEU HBy 1.0 1.8 4.07 2168 1802 A 51 LEU HBx A 40 VAL HGy% 1.0 1.8 4.07 2169 1802 A 40 VAL HGx% A 51 LEU HBx 1.0 1.8 4.07 2170 1803 A 51 LEU HG A 40 VAL HGy% 1.0 1.8 4.03 2171 1803 A 51 LEU HG A 40 VAL HGx% 1.0 1.8 4.03 2172 1804 A 40 VAL HGy% A 51 LEU HDy% 1.0 1.8 2.81 2173 1804 A 51 LEU HDx% A 40 VAL HGy% 1.0 1.8 2.81 2174 1804 A 51 LEU HDx% A 40 VAL HGx% 1.0 1.8 2.81 2175 1804 A 40 VAL HGx% A 51 LEU HDy% 1.0 1.8 2.81 2176 1805 A 53 ALA HA A 40 VAL HGy% 1.0 1.8 4.57 2177 1805 A 53 ALA HA A 40 VAL HGx% 1.0 1.8 4.57 2178 1806 A 53 ALA HB% A 40 VAL HGy% 1.0 1.8 4.17 2179 1806 A 53 ALA HB% A 40 VAL HGx% 1.0 1.8 4.17 2180 1807 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.20 2181 1807 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.20 2182 1808 A 41 ASP HA A 42 PRO HDx 1.0 1.8 2.99 2183 1808 A 41 ASP HA A 42 PRO HDy 1.0 1.8 2.99 2184 1809 A 42 PRO HA A 41 ASP HBx 1.0 1.8 5.15 2185 1809 A 42 PRO HA A 41 ASP HBy 1.0 1.8 5.15 2186 1810 A 41 ASP HBy A 42 PRO HDx 1.0 1.8 3.64 2187 1810 A 41 ASP HBx A 42 PRO HDx 1.0 1.8 3.64 2188 1810 A 42 PRO HDy A 41 ASP HBx 1.0 1.8 3.64 2189 1810 A 41 ASP HBy A 42 PRO HDy 1.0 1.8 3.64 2190 1811 A 44 SER HBy A 41 ASP HBx 1.0 1.8 3.92 2191 1811 A 44 SER HBy A 41 ASP HBy 1.0 1.8 3.92 2192 1812 A 44 SER HG A 41 ASP HBx 1.0 1.8 4.71 2193 1812 A 44 SER HG A 41 ASP HBy 1.0 1.8 4.71 2194 1813 A 44 SER H A 42 PRO HBy 1.0 1.8 5.32 2195 1813 A 44 SER H A 42 PRO HBx 1.0 1.8 5.32 2196 1814 A 43 ASP H A 42 PRO HGx 1.0 1.8 4.67 2197 1814 A 43 ASP H A 42 PRO HGy 1.0 1.8 4.67 2198 1815 A 43 ASP H A 42 PRO HDx 1.0 1.8 4.96 2199 1815 A 43 ASP H A 42 PRO HDy 1.0 1.8 4.96 2200 1816 A 44 SER HA A 45 PRO HDy 1.0 1.8 3.24 2201 1816 A 44 SER HA A 45 PRO HDx 1.0 1.8 3.24 2202 1817 A 44 SER HBx A 45 PRO HGx 1.0 1.8 4.88 2203 1817 A 45 PRO HGy A 44 SER HBx 1.0 1.8 4.88 2204 1818 A 46 ALA H A 45 PRO HGx 1.0 1.8 4.02 2205 1818 A 46 ALA H A 45 PRO HGy 1.0 1.8 4.02 2206 1819 A 46 ALA H A 45 PRO HDy 1.0 1.8 3.46 2207 1819 A 46 ALA H A 45 PRO HDx 1.0 1.8 3.46 2208 1820 A 46 ALA HA A 51 LEU HDy% 1.0 1.8 4.47 2209 1820 A 46 ALA HA A 51 LEU HDx% 1.0 1.8 4.47 2210 1821 A 46 ALA HB% A 51 LEU HDy% 1.0 1.8 3.17 2211 1821 A 46 ALA HB% A 51 LEU HDx% 1.0 1.8 3.17 2212 1822 A 49 SER H A 50 GLY HAx 1.0 1.8 5.03 2213 1822 A 49 SER H A 50 GLY HAy 1.0 1.8 5.03 2214 1823 A 49 SER H A 51 LEU HBy 1.0 1.8 5.09 2215 1823 A 49 SER H A 51 LEU HBx 1.0 1.8 5.09 2216 1824 A 49 SER HG A 51 LEU HBy 1.0 1.8 4.09 2217 1824 A 49 SER HG A 51 LEU HBx 1.0 1.8 4.09 2218 1825 A 50 GLY H A 51 LEU HBy 1.0 1.8 4.18 2219 1825 A 50 GLY H A 51 LEU HBx 1.0 1.8 4.18 2220 1826 A 51 LEU H A 51 LEU HDy% 1.0 1.8 3.95 2221 1826 A 51 LEU H A 51 LEU HDx% 1.0 1.8 3.95 2222 1827 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 3.17 2223 1827 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 3.17 2224 1828 A 51 LEU HA A 88 VAL HGy% 1.0 1.8 4.84 2225 1828 A 51 LEU HA A 88 VAL HGx% 1.0 1.8 4.84 2226 1829 A 52 ARG H A 51 LEU HBy 1.0 1.8 4.21 2227 1829 A 52 ARG H A 51 LEU HBx 1.0 1.8 4.21 2228 1830 A 52 ARG H A 51 LEU HDy% 1.0 1.8 3.67 2229 1830 A 52 ARG H A 51 LEU HDx% 1.0 1.8 3.67 2230 1831 A 55 ASP H A 51 LEU HDy% 1.0 1.8 5.28 2231 1831 A 55 ASP H A 51 LEU HDx% 1.0 1.8 5.28 2232 1832 A 51 LEU HDx% A 55 ASP HBx 1.0 1.8 3.82 2233 1832 A 51 LEU HDy% A 55 ASP HBx 1.0 1.8 3.82 2234 1832 A 55 ASP HBy A 51 LEU HDy% 1.0 1.8 3.82 2235 1832 A 51 LEU HDx% A 55 ASP HBy 1.0 1.8 3.82 2236 1833 A 51 LEU HDy% A 86 LEU HDy% 1.0 1.8 4.07 2237 1833 A 51 LEU HDx% A 86 LEU HDy% 1.0 1.8 4.07 2238 1833 A 86 LEU HDx% A 51 LEU HDy% 1.0 1.8 4.07 2239 1833 A 51 LEU HDx% A 86 LEU HDx% 1.0 1.8 4.07 2240 1834 A 51 LEU HDx% A 88 VAL HGy% 1.0 1.8 3.15 2241 1834 A 51 LEU HDy% A 88 VAL HGy% 1.0 1.8 3.15 2242 1834 A 88 VAL HGx% A 51 LEU HDy% 1.0 1.8 3.15 2243 1834 A 88 VAL HGx% A 51 LEU HDx% 1.0 1.8 3.15 2244 1835 A 52 ARG H A 52 ARG HBx 1.0 1.8 3.37 2245 1835 A 52 ARG H A 52 ARG HBy 1.0 1.8 3.37 2246 1836 A 52 ARG H A 52 ARG HGy 1.0 1.8 4.31 2247 1836 A 52 ARG H A 52 ARG HGx 1.0 1.8 4.31 2248 1837 A 52 ARG HA A 52 ARG HGy 1.0 1.8 3.43 2249 1837 A 52 ARG HA A 52 ARG HGx 1.0 1.8 3.43 2250 1838 A 52 ARG HBy A 52 ARG HDx 1.0 1.8 3.00 2251 1838 A 52 ARG HBx A 52 ARG HDx 1.0 1.8 3.00 2252 1838 A 52 ARG HDy A 52 ARG HBx 1.0 1.8 3.00 2253 1838 A 52 ARG HBy A 52 ARG HDy 1.0 1.8 3.00 2254 1839 A 53 ALA H A 52 ARG HBx 1.0 1.8 3.55 2255 1839 A 53 ALA H A 52 ARG HBy 1.0 1.8 3.55 2256 1840 A 53 ALA H A 52 ARG HGy 1.0 1.8 3.59 2257 1840 A 53 ALA H A 52 ARG HGx 1.0 1.8 3.59 2258 1841 A 53 ALA H A 52 ARG HDx 1.0 1.8 4.42 2259 1841 A 53 ALA H A 52 ARG HDy 1.0 1.8 4.42 2260 1842 A 53 ALA HB% A 54 GLN HGy 1.0 1.8 4.24 2261 1842 A 53 ALA HB% A 54 GLN HGx 1.0 1.8 4.24 2262 1843 A 54 GLN H A 54 GLN HGy 1.0 1.8 4.38 2263 1843 A 54 GLN H A 54 GLN HGx 1.0 1.8 4.38 2264 1844 A 54 GLN H A 55 ASP HBx 1.0 1.8 4.76 2265 1844 A 54 GLN H A 55 ASP HBy 1.0 1.8 4.76 2266 1845 A 54 GLN HA A 54 GLN HGy 1.0 1.8 3.22 2267 1845 A 54 GLN HA A 54 GLN HGx 1.0 1.8 3.22 2268 1846 A 55 ASP H A 54 GLN HBx 1.0 1.8 4.37 2269 1846 A 55 ASP H A 54 GLN HBy 1.0 1.8 4.37 2270 1847 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.17 2271 1847 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.17 2272 1848 A 55 ASP H A 88 VAL HGy% 1.0 1.8 5.35 2273 1848 A 55 ASP H A 88 VAL HGx% 1.0 1.8 5.35 2274 1849 A 56 ARG H A 55 ASP HBx 1.0 1.8 3.97 2275 1849 A 56 ARG H A 55 ASP HBy 1.0 1.8 3.97 2276 1850 A 88 VAL HA A 55 ASP HBx 1.0 1.8 4.62 2277 1850 A 88 VAL HA A 55 ASP HBy 1.0 1.8 4.62 2278 1851 A 88 VAL HB A 55 ASP HBx 1.0 1.8 3.46 2279 1851 A 88 VAL HB A 55 ASP HBy 1.0 1.8 3.46 2280 1852 A 55 ASP HBx A 88 VAL HGy% 1.0 1.8 3.24 2281 1852 A 55 ASP HBy A 88 VAL HGy% 1.0 1.8 3.24 2282 1852 A 88 VAL HGx% A 55 ASP HBx 1.0 1.8 3.24 2283 1852 A 88 VAL HGx% A 55 ASP HBy 1.0 1.8 3.24 2284 1853 A 89 VAL H A 55 ASP HBx 1.0 1.8 4.09 2285 1853 A 89 VAL H A 55 ASP HBy 1.0 1.8 4.09 2286 1854 A 56 ARG H A 56 ARG HGy 1.0 1.8 4.41 2287 1854 A 56 ARG H A 56 ARG HGx 1.0 1.8 4.41 2288 1855 A 56 ARG H A 56 ARG HDx 1.0 1.8 5.10 2289 1855 A 56 ARG H A 56 ARG HDy 1.0 1.8 5.10 2290 1856 A 56 ARG H A 88 VAL HGy% 1.0 1.8 4.84 2291 1856 A 56 ARG H A 88 VAL HGx% 1.0 1.8 4.84 2292 1857 A 56 ARG HA A 58 VAL HGy% 1.0 1.8 5.44 2293 1857 A 56 ARG HA A 58 VAL HGx% 1.0 1.8 5.44 2294 1858 A 56 ARG HH1% A 56 ARG HGy 1.0 1.8 4.63 2295 1858 A 56 ARG HH1% A 56 ARG HGx 1.0 1.8 4.63 2296 1859 A 57 ILE H A 56 ARG HGy 1.0 1.8 3.75 2297 1859 A 57 ILE H A 56 ARG HGx 1.0 1.8 3.75 2298 1860 A 57 ILE H A 56 ARG HDx 1.0 1.8 4.57 2299 1860 A 57 ILE H A 56 ARG HDy 1.0 1.8 4.57 2300 1861 A 56 ARG HDy A 58 VAL HGy% 1.0 1.8 4.58 2301 1861 A 56 ARG HDx A 58 VAL HGy% 1.0 1.8 4.58 2302 1861 A 58 VAL HGx% A 56 ARG HDx 1.0 1.8 4.58 2303 1861 A 56 ARG HDy A 58 VAL HGx% 1.0 1.8 4.58 2304 1862 A 56 ARG HE A 58 VAL HGy% 1.0 1.8 4.92 2305 1862 A 56 ARG HE A 58 VAL HGx% 1.0 1.8 4.92 2306 1863 A 56 ARG HH1% A 58 VAL HGy% 1.0 1.8 4.25 2307 1863 A 56 ARG HH1% A 58 VAL HGx% 1.0 1.8 4.25 2308 1864 A 57 ILE H A 57 ILE HG1y 1.0 1.8 3.35 2309 1864 A 57 ILE H A 57 ILE HG1x 1.0 1.8 3.35 2310 1865 A 57 ILE H A 58 VAL HGy% 1.0 1.8 5.12 2311 1865 A 57 ILE H A 58 VAL HGx% 1.0 1.8 5.12 2312 1866 A 57 ILE H A 88 VAL HGy% 1.0 1.8 4.13 2313 1866 A 57 ILE H A 88 VAL HGx% 1.0 1.8 4.13 2314 1867 A 57 ILE HA A 58 VAL HGy% 1.0 1.8 3.92 2315 1867 A 57 ILE HA A 58 VAL HGx% 1.0 1.8 3.92 2316 1868 A 57 ILE HA A 88 VAL HGy% 1.0 1.8 3.39 2317 1868 A 57 ILE HA A 88 VAL HGx% 1.0 1.8 3.39 2318 1869 A 57 ILE HG2% A 60 VAL HGy% 1.0 1.8 3.39 2319 1869 A 57 ILE HG2% A 60 VAL HGx% 1.0 1.8 3.39 2320 1870 A 57 ILE HG2% A 65 MET HGy 1.0 1.8 4.08 2321 1870 A 57 ILE HG2% A 65 MET HGx 1.0 1.8 4.08 2322 1871 A 57 ILE HG2% A 86 LEU HDy% 1.0 1.8 4.19 2323 1871 A 57 ILE HG2% A 86 LEU HDx% 1.0 1.8 4.19 2324 1872 A 57 ILE HD1% A 86 LEU HDy% 1.0 1.8 3.20 2325 1872 A 57 ILE HD1% A 86 LEU HDx% 1.0 1.8 3.20 2326 1873 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.16 2327 1873 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.16 2328 1874 A 58 VAL H A 60 VAL HGy% 1.0 1.8 5.44 2329 1874 A 58 VAL H A 60 VAL HGx% 1.0 1.8 5.44 2330 1875 A 58 VAL H A 87 LEU HBy 1.0 1.8 4.69 2331 1875 A 58 VAL H A 87 LEU HBx 1.0 1.8 4.69 2332 1876 A 58 VAL H A 88 VAL HGy% 1.0 1.8 4.00 2333 1876 A 58 VAL H A 88 VAL HGx% 1.0 1.8 4.00 2334 1877 A 58 VAL HB A 59 GLU HGx 1.0 1.8 4.05 2335 1877 A 58 VAL HB A 59 GLU HGy 1.0 1.8 4.05 2336 1878 A 58 VAL HB A 87 LEU HDy% 1.0 1.8 4.66 2337 1878 A 58 VAL HB A 87 LEU HDx% 1.0 1.8 4.66 2338 1879 A 59 GLU H A 58 VAL HGy% 1.0 1.8 3.63 2339 1879 A 59 GLU H A 58 VAL HGx% 1.0 1.8 3.63 2340 1880 A 58 VAL HGy% A 59 GLU HGx 1.0 1.8 3.39 2341 1880 A 58 VAL HGx% A 59 GLU HGx 1.0 1.8 3.39 2342 1880 A 59 GLU HGy A 58 VAL HGy% 1.0 1.8 3.39 2343 1880 A 58 VAL HGx% A 59 GLU HGy 1.0 1.8 3.39 2344 1881 A 65 MET H A 58 VAL HGy% 1.0 1.8 5.28 2345 1881 A 65 MET H A 58 VAL HGx% 1.0 1.8 5.28 2346 1882 A 58 VAL HGy% A 87 LEU HDy% 1.0 1.8 3.36 2347 1882 A 58 VAL HGx% A 87 LEU HDy% 1.0 1.8 3.36 2348 1882 A 87 LEU HDx% A 58 VAL HGy% 1.0 1.8 3.36 2349 1882 A 87 LEU HDx% A 58 VAL HGx% 1.0 1.8 3.36 2350 1883 A 88 VAL HA A 58 VAL HGy% 1.0 1.8 3.54 2351 1883 A 88 VAL HA A 58 VAL HGx% 1.0 1.8 3.54 2352 1884 A 89 VAL H A 58 VAL HGy% 1.0 1.8 5.27 2353 1884 A 89 VAL H A 58 VAL HGx% 1.0 1.8 5.27 2354 1885 A 104 PRO HDx A 58 VAL HGy% 1.0 1.8 3.87 2355 1885 A 104 PRO HDx A 58 VAL HGx% 1.0 1.8 3.87 2356 1886 A 104 PRO HDy A 58 VAL HGy% 1.0 1.8 5.20 2357 1886 A 104 PRO HDy A 58 VAL HGx% 1.0 1.8 5.20 2358 1887 A 105 SER HA A 58 VAL HGy% 1.0 1.8 4.12 2359 1887 A 105 SER HA A 58 VAL HGx% 1.0 1.8 4.12 2360 1888 A 59 GLU H A 59 GLU HGx 1.0 1.8 4.19 2361 1888 A 59 GLU H A 59 GLU HGy 1.0 1.8 4.19 2362 1889 A 59 GLU H A 87 LEU HBy 1.0 1.8 3.56 2363 1889 A 59 GLU H A 87 LEU HBx 1.0 1.8 3.56 2364 1890 A 59 GLU H A 87 LEU HDy% 1.0 1.8 4.06 2365 1890 A 59 GLU H A 87 LEU HDx% 1.0 1.8 4.06 2366 1891 A 59 GLU HA A 65 MET HGy 1.0 1.8 4.46 2367 1891 A 59 GLU HA A 65 MET HGx 1.0 1.8 4.46 2368 1892 A 59 GLU HBx A 87 LEU HBy 1.0 1.8 3.97 2369 1892 A 59 GLU HBx A 87 LEU HBx 1.0 1.8 3.97 2370 1893 A 59 GLU HBx A 87 LEU HDy% 1.0 1.8 3.51 2371 1893 A 59 GLU HBx A 87 LEU HDx% 1.0 1.8 3.51 2372 1894 A 59 GLU HBy A 87 LEU HDy% 1.0 1.8 4.52 2373 1894 A 59 GLU HBy A 87 LEU HDx% 1.0 1.8 4.52 2374 1895 A 64 CYS HA A 59 GLU HGx 1.0 1.8 3.46 2375 1895 A 64 CYS HA A 59 GLU HGy 1.0 1.8 3.46 2376 1896 A 65 MET H A 59 GLU HGx 1.0 1.8 3.63 2377 1896 A 65 MET H A 59 GLU HGy 1.0 1.8 3.63 2378 1897 A 59 GLU HGy A 65 MET HBx 1.0 1.8 5.18 2379 1897 A 59 GLU HGx A 65 MET HBx 1.0 1.8 5.18 2380 1897 A 65 MET HBy A 59 GLU HGx 1.0 1.8 5.18 2381 1897 A 59 GLU HGy A 65 MET HBy 1.0 1.8 5.18 2382 1898 A 59 GLU HGx A 87 LEU HBy 1.0 1.8 4.52 2383 1898 A 59 GLU HGy A 87 LEU HBy 1.0 1.8 4.52 2384 1898 A 87 LEU HBx A 59 GLU HGx 1.0 1.8 4.52 2385 1898 A 87 LEU HBx A 59 GLU HGy 1.0 1.8 4.52 2386 1899 A 59 GLU HGx A 87 LEU HDy% 1.0 1.8 3.89 2387 1899 A 59 GLU HGy A 87 LEU HDy% 1.0 1.8 3.89 2388 1899 A 87 LEU HDx% A 59 GLU HGx 1.0 1.8 3.89 2389 1899 A 87 LEU HDx% A 59 GLU HGy 1.0 1.8 3.89 2390 1900 A 105 SER HA A 59 GLU HGx 1.0 1.8 4.51 2391 1900 A 105 SER HA A 59 GLU HGy 1.0 1.8 4.51 2392 1901 A 59 GLU HGx A 105 SER HBx 1.0 1.8 5.03 2393 1901 A 59 GLU HGy A 105 SER HBx 1.0 1.8 5.03 2394 1901 A 105 SER HBy A 59 GLU HGx 1.0 1.8 5.03 2395 1901 A 59 GLU HGy A 105 SER HBy 1.0 1.8 5.03 2396 1902 A 106 GLN H A 59 GLU HGx 1.0 1.8 5.34 2397 1902 A 106 GLN H A 59 GLU HGy 1.0 1.8 5.34 2398 1903 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.17 2399 1903 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.17 2400 1904 A 60 VAL H A 65 MET HGy 1.0 1.8 3.73 2401 1904 A 60 VAL H A 65 MET HGx 1.0 1.8 3.73 2402 1905 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 2.93 2403 1905 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 2.93 2404 1906 A 60 VAL HA A 86 LEU HDy% 1.0 1.8 3.92 2405 1906 A 60 VAL HA A 86 LEU HDx% 1.0 1.8 3.92 2406 1907 A 61 ASN H A 60 VAL HGy% 1.0 1.8 3.27 2407 1907 A 61 ASN H A 60 VAL HGx% 1.0 1.8 3.27 2408 1908 A 61 ASN HA A 60 VAL HGy% 1.0 1.8 4.32 2409 1908 A 61 ASN HA A 60 VAL HGx% 1.0 1.8 4.32 2410 1909 A 60 VAL HGx% A 61 ASN HBx 1.0 1.8 3.64 2411 1909 A 60 VAL HGy% A 61 ASN HBx 1.0 1.8 3.64 2412 1909 A 61 ASN HBy A 60 VAL HGy% 1.0 1.8 3.64 2413 1909 A 60 VAL HGx% A 61 ASN HBy 1.0 1.8 3.64 2414 1910 A 61 ASN HD2x A 60 VAL HGy% 1.0 1.8 3.30 2415 1910 A 61 ASN HD2y A 60 VAL HGy% 1.0 1.8 3.30 2416 1910 A 61 ASN HD2x A 60 VAL HGx% 1.0 1.8 3.30 2417 1910 A 61 ASN HD2y A 60 VAL HGx% 1.0 1.8 3.30 2418 1911 A 62 GLY H A 60 VAL HGy% 1.0 1.8 4.76 2419 1911 A 62 GLY H A 60 VAL HGx% 1.0 1.8 4.76 2420 1912 A 63 VAL H A 60 VAL HGy% 1.0 1.8 4.40 2421 1912 A 63 VAL H A 60 VAL HGx% 1.0 1.8 4.40 2422 1913 A 65 MET H A 60 VAL HGy% 1.0 1.8 5.44 2423 1913 A 65 MET H A 60 VAL HGx% 1.0 1.8 5.44 2424 1914 A 60 VAL HGy% A 65 MET HGy 1.0 1.8 3.30 2425 1914 A 60 VAL HGx% A 65 MET HGy 1.0 1.8 3.30 2426 1914 A 65 MET HGx A 60 VAL HGy% 1.0 1.8 3.30 2427 1914 A 60 VAL HGx% A 65 MET HGx 1.0 1.8 3.30 2428 1915 A 65 MET HE% A 60 VAL HGy% 1.0 1.8 3.53 2429 1915 A 65 MET HE% A 60 VAL HGx% 1.0 1.8 3.53 2430 1916 A 73 VAL HA A 60 VAL HGy% 1.0 1.8 3.65 2431 1916 A 73 VAL HA A 60 VAL HGx% 1.0 1.8 3.65 2432 1917 A 76 ALA HA A 60 VAL HGy% 1.0 1.8 4.44 2433 1917 A 76 ALA HA A 60 VAL HGx% 1.0 1.8 4.44 2434 1918 A 76 ALA HB% A 60 VAL HGy% 1.0 1.8 2.84 2435 1918 A 76 ALA HB% A 60 VAL HGx% 1.0 1.8 2.84 2436 1919 A 77 ILE H A 60 VAL HGy% 1.0 1.8 3.61 2437 1919 A 77 ILE H A 60 VAL HGx% 1.0 1.8 3.61 2438 1920 A 77 ILE HA A 60 VAL HGy% 1.0 1.8 3.32 2439 1920 A 77 ILE HA A 60 VAL HGx% 1.0 1.8 3.32 2440 1921 A 77 ILE HG2% A 60 VAL HGy% 1.0 1.8 3.85 2441 1921 A 77 ILE HG2% A 60 VAL HGx% 1.0 1.8 3.85 2442 1922 A 60 VAL HGx% A 77 ILE HG1y 1.0 1.8 3.20 2443 1922 A 60 VAL HGy% A 77 ILE HG1y 1.0 1.8 3.20 2444 1922 A 77 ILE HG1x A 60 VAL HGy% 1.0 1.8 3.20 2445 1922 A 60 VAL HGx% A 77 ILE HG1x 1.0 1.8 3.20 2446 1923 A 84 THR HB A 60 VAL HGy% 1.0 1.8 5.01 2447 1923 A 84 THR HB A 60 VAL HGx% 1.0 1.8 5.01 2448 1924 A 84 THR HG1 A 60 VAL HGy% 1.0 1.8 4.09 2449 1924 A 84 THR HG1 A 60 VAL HGx% 1.0 1.8 4.09 2450 1925 A 85 LYS H A 60 VAL HGy% 1.0 1.8 3.70 2451 1925 A 85 LYS H A 60 VAL HGx% 1.0 1.8 3.70 2452 1926 A 86 LEU HA A 60 VAL HGy% 1.0 1.8 4.18 2453 1926 A 86 LEU HA A 60 VAL HGx% 1.0 1.8 4.18 2454 1927 A 61 ASN H A 86 LEU HDy% 1.0 1.8 4.25 2455 1927 A 61 ASN H A 86 LEU HDx% 1.0 1.8 4.25 2456 1928 A 61 ASN HA A 85 LYS HDy 1.0 1.8 4.25 2457 1928 A 61 ASN HA A 85 LYS HDx 1.0 1.8 4.25 2458 1929 A 61 ASN HD2x A 61 ASN HBx 1.0 1.8 3.05 2459 1929 A 61 ASN HD2y A 61 ASN HBx 1.0 1.8 3.05 2460 1929 A 61 ASN HD2x A 61 ASN HBy 1.0 1.8 3.05 2461 1929 A 61 ASN HD2y A 61 ASN HBy 1.0 1.8 3.05 2462 1930 A 62 GLY H A 61 ASN HBx 1.0 1.8 4.38 2463 1930 A 62 GLY H A 61 ASN HBy 1.0 1.8 4.38 2464 1931 A 76 ALA HB% A 61 ASN HD2x 1.0 1.8 5.01 2465 1931 A 76 ALA HB% A 61 ASN HD2y 1.0 1.8 5.01 2466 1932 A 61 ASN HD2x A 77 ILE HA 1.0 1.8 4.51 2467 1932 A 77 ILE HA A 61 ASN HD2y 1.0 1.8 4.51 2468 1933 A 79 ALA HB% A 61 ASN HD2x 1.0 1.8 4.99 2469 1933 A 79 ALA HB% A 61 ASN HD2y 1.0 1.8 4.99 2470 1934 A 61 ASN HD2x A 80 GLY H 1.0 1.8 3.54 2471 1934 A 80 GLY H A 61 ASN HD2y 1.0 1.8 3.54 2472 1935 A 61 ASN HD2x A 80 GLY HAx 1.0 1.8 3.39 2473 1935 A 61 ASN HD2x A 80 GLY HAy 1.0 1.8 3.39 2474 1935 A 61 ASN HD2y A 80 GLY HAx 1.0 1.8 3.39 2475 1935 A 61 ASN HD2y A 80 GLY HAy 1.0 1.8 3.39 2476 1936 A 61 ASN HD2x A 84 THR HB 1.0 1.8 5.29 2477 1936 A 84 THR HB A 61 ASN HD2y 1.0 1.8 5.29 2478 1937 A 61 ASN HD2x A 84 THR HG1 1.0 1.8 4.90 2479 1937 A 84 THR HG1 A 61 ASN HD2y 1.0 1.8 4.90 2480 1938 A 62 GLY H A 63 VAL HGy% 1.0 1.8 4.52 2481 1938 A 62 GLY H A 63 VAL HGx% 1.0 1.8 4.52 2482 1939 A 62 GLY HAx A 63 VAL HGy% 1.0 1.8 5.05 2483 1939 A 62 GLY HAx A 63 VAL HGx% 1.0 1.8 5.05 2484 1940 A 62 GLY HAy A 63 VAL HGy% 1.0 1.8 5.27 2485 1940 A 62 GLY HAy A 63 VAL HGx% 1.0 1.8 5.27 2486 1941 A 106 GLN HE2x A 62 GLY HAy 1.0 1.8 4.34 2487 1941 A 62 GLY HAy A 106 GLN HE2y 1.0 1.8 4.34 2488 1942 A 63 VAL H A 63 VAL HGy% 1.0 1.8 2.92 2489 1942 A 63 VAL H A 63 VAL HGx% 1.0 1.8 2.92 2490 1943 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.00 2491 1943 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.00 2492 1944 A 63 VAL HA A 64 CYS HBy 1.0 1.8 4.26 2493 1944 A 63 VAL HA A 64 CYS HBx 1.0 1.8 4.26 2494 1945 A 64 CYS H A 63 VAL HGy% 1.0 1.8 3.28 2495 1945 A 64 CYS H A 63 VAL HGx% 1.0 1.8 3.28 2496 1946 A 63 VAL HGy% A 64 CYS HBy 1.0 1.8 4.19 2497 1946 A 63 VAL HGx% A 64 CYS HBy 1.0 1.8 4.19 2498 1946 A 64 CYS HBx A 63 VAL HGy% 1.0 1.8 4.19 2499 1946 A 63 VAL HGx% A 64 CYS HBx 1.0 1.8 4.19 2500 1947 A 65 MET HE% A 63 VAL HGy% 1.0 1.8 3.13 2501 1947 A 65 MET HE% A 63 VAL HGx% 1.0 1.8 3.13 2502 1948 A 65 MET H A 64 CYS HBy 1.0 1.8 4.23 2503 1948 A 65 MET H A 64 CYS HBx 1.0 1.8 4.23 2504 1949 A 65 MET H A 65 MET HGy 1.0 1.8 3.89 2505 1949 A 65 MET H A 65 MET HGx 1.0 1.8 3.89 2506 1950 A 65 MET HA A 68 LYS HGy 1.0 1.8 3.95 2507 1950 A 65 MET HA A 68 LYS HGx 1.0 1.8 3.95 2508 1951 A 65 MET HA A 73 VAL HGy% 1.0 1.8 4.12 2509 1951 A 65 MET HA A 73 VAL HGx% 1.0 1.8 4.12 2510 1952 A 66 GLU H A 65 MET HBx 1.0 1.8 4.28 2511 1952 A 66 GLU H A 65 MET HBy 1.0 1.8 4.28 2512 1953 A 65 MET HE% A 65 MET HGy 1.0 1.8 3.22 2513 1953 A 65 MET HE% A 65 MET HGx 1.0 1.8 3.22 2514 1954 A 65 MET HGx A 73 VAL HGy% 1.0 1.8 4.02 2515 1954 A 73 VAL HGx% A 65 MET HGy 1.0 1.8 4.02 2516 1954 A 73 VAL HGx% A 65 MET HGx 1.0 1.8 4.02 2517 1954 A 65 MET HGy A 73 VAL HGy% 1.0 1.8 4.02 2518 1955 A 65 MET HE% A 72 ASP HBx 1.0 1.8 4.25 2519 1955 A 65 MET HE% A 72 ASP HBy 1.0 1.8 4.25 2520 1956 A 65 MET HE% A 73 VAL HGy% 1.0 1.8 3.50 2521 1956 A 65 MET HE% A 73 VAL HGx% 1.0 1.8 3.50 2522 1957 A 66 GLU H A 66 GLU HBx 1.0 1.8 2.92 2523 1957 A 66 GLU H A 66 GLU HBy 1.0 1.8 2.92 2524 1958 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.13 2525 1958 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.13 2526 1959 A 66 GLU H A 68 LYS HEx 1.0 1.8 5.06 2527 1959 A 66 GLU H A 68 LYS HEy 1.0 1.8 5.06 2528 1960 A 66 GLU H A 73 VAL HGy% 1.0 1.8 5.44 2529 1960 A 66 GLU H A 73 VAL HGx% 1.0 1.8 5.44 2530 1961 A 103 ILE HD1% A 66 GLU HBx 1.0 1.8 4.25 2531 1961 A 103 ILE HD1% A 66 GLU HBy 1.0 1.8 4.25 2532 1962 A 103 ILE HD1% A 66 GLU HGx 1.0 1.8 4.31 2533 1962 A 103 ILE HD1% A 66 GLU HGy 1.0 1.8 4.31 2534 1963 A 68 LYS H A 68 LYS HGy 1.0 1.8 3.21 2535 1963 A 68 LYS H A 68 LYS HGx 1.0 1.8 3.21 2536 1964 A 68 LYS H A 68 LYS HEx 1.0 1.8 4.18 2537 1964 A 68 LYS H A 68 LYS HEy 1.0 1.8 4.18 2538 1965 A 68 LYS H A 73 VAL HGy% 1.0 1.8 5.11 2539 1965 A 68 LYS H A 73 VAL HGx% 1.0 1.8 5.11 2540 1966 A 68 LYS HA A 68 LYS HGy 1.0 1.8 3.59 2541 1966 A 68 LYS HA A 68 LYS HGx 1.0 1.8 3.59 2542 1967 A 68 LYS HA A 68 LYS HEx 1.0 1.8 4.83 2543 1967 A 68 LYS HA A 68 LYS HEy 1.0 1.8 4.83 2544 1968 A 68 LYS HA A 72 ASP HBx 1.0 1.8 5.23 2545 1968 A 68 LYS HA A 72 ASP HBy 1.0 1.8 5.23 2546 1969 A 68 LYS HBy A 72 ASP HBx 1.0 1.8 3.86 2547 1969 A 68 LYS HBy A 72 ASP HBy 1.0 1.8 3.86 2548 1970 A 68 LYS HEy A 68 LYS HGy 1.0 1.8 3.27 2549 1970 A 68 LYS HEx A 68 LYS HGy 1.0 1.8 3.27 2550 1970 A 68 LYS HGx A 68 LYS HEx 1.0 1.8 3.27 2551 1970 A 68 LYS HGx A 68 LYS HEy 1.0 1.8 3.27 2552 1971 A 69 GLN H A 68 LYS HGy 1.0 1.8 4.33 2553 1971 A 69 GLN H A 68 LYS HGx 1.0 1.8 4.33 2554 1972 A 69 GLN H A 69 GLN HBx 1.0 1.8 3.46 2555 1972 A 69 GLN H A 69 GLN HBy 1.0 1.8 3.46 2556 1973 A 69 GLN H A 69 GLN HGy 1.0 1.8 3.59 2557 1973 A 69 GLN H A 69 GLN HGx 1.0 1.8 3.59 2558 1974 A 69 GLN H A 72 ASP HBx 1.0 1.8 3.56 2559 1974 A 69 GLN H A 72 ASP HBy 1.0 1.8 3.56 2560 1975 A 69 GLN HA A 69 GLN HGy 1.0 1.8 3.47 2561 1975 A 69 GLN HA A 69 GLN HGx 1.0 1.8 3.47 2562 1976 A 71 GLY H A 69 GLN HBx 1.0 1.8 4.31 2563 1976 A 71 GLY H A 69 GLN HBy 1.0 1.8 4.31 2564 1977 A 72 ASP H A 69 GLN HBx 1.0 1.8 3.42 2565 1977 A 72 ASP H A 69 GLN HBy 1.0 1.8 3.42 2566 1978 A 70 HIS HA A 73 VAL HGy% 1.0 1.8 4.00 2567 1978 A 70 HIS HA A 73 VAL HGx% 1.0 1.8 4.00 2568 1979 A 70 HIS HA A 74 VAL HGy% 1.0 1.8 3.96 2569 1979 A 70 HIS HA A 74 VAL HGx% 1.0 1.8 3.96 2570 1980 A 71 GLY H A 70 HIS HBx 1.0 1.8 4.45 2571 1980 A 71 GLY H A 70 HIS HBy 1.0 1.8 4.45 2572 1981 A 70 HIS HBy A 73 VAL HGy% 1.0 1.8 5.28 2573 1981 A 70 HIS HBx A 73 VAL HGy% 1.0 1.8 5.28 2574 1981 A 73 VAL HGx% A 70 HIS HBx 1.0 1.8 5.28 2575 1981 A 73 VAL HGx% A 70 HIS HBy 1.0 1.8 5.28 2576 1982 A 70 HIS HBy A 74 VAL HGy% 1.0 1.8 5.28 2577 1982 A 70 HIS HBx A 74 VAL HGy% 1.0 1.8 5.28 2578 1982 A 74 VAL HGx% A 70 HIS HBx 1.0 1.8 5.28 2579 1982 A 74 VAL HGx% A 70 HIS HBy 1.0 1.8 5.28 2580 1983 A 70 HIS HD2 A 74 VAL HGy% 1.0 1.8 4.32 2581 1983 A 74 VAL HGx% A 70 HIS HD2 1.0 1.8 4.32 2582 1984 A 70 HIS HE1 A 74 VAL HGy% 1.0 1.8 4.90 2583 1984 A 74 VAL HGx% A 70 HIS HE1 1.0 1.8 4.90 2584 1985 A 71 GLY HAx A 74 VAL HGy% 1.0 1.8 3.76 2585 1985 A 71 GLY HAx A 74 VAL HGx% 1.0 1.8 3.76 2586 1986 A 71 GLY HAy A 74 VAL HGy% 1.0 1.8 4.92 2587 1986 A 71 GLY HAy A 74 VAL HGx% 1.0 1.8 4.92 2588 1987 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.04 2589 1987 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.04 2590 1988 A 72 ASP H A 73 VAL HGy% 1.0 1.8 4.47 2591 1988 A 72 ASP H A 73 VAL HGx% 1.0 1.8 4.47 2592 1989 A 73 VAL H A 72 ASP HBx 1.0 1.8 3.38 2593 1989 A 73 VAL H A 72 ASP HBy 1.0 1.8 3.38 2594 1990 A 72 ASP HBx A 73 VAL HGy% 1.0 1.8 4.06 2595 1990 A 72 ASP HBy A 73 VAL HGy% 1.0 1.8 4.06 2596 1990 A 73 VAL HGx% A 72 ASP HBx 1.0 1.8 4.06 2597 1990 A 73 VAL HGx% A 72 ASP HBy 1.0 1.8 4.06 2598 1991 A 73 VAL H A 73 VAL HGy% 1.0 1.8 2.99 2599 1991 A 73 VAL H A 73 VAL HGx% 1.0 1.8 2.99 2600 1992 A 73 VAL H A 74 VAL HGy% 1.0 1.8 5.11 2601 1992 A 73 VAL H A 74 VAL HGx% 1.0 1.8 5.11 2602 1993 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 2.90 2603 1993 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 2.90 2604 1994 A 74 VAL H A 73 VAL HGy% 1.0 1.8 3.41 2605 1994 A 74 VAL H A 73 VAL HGx% 1.0 1.8 3.41 2606 1995 A 74 VAL HA A 73 VAL HGy% 1.0 1.8 4.44 2607 1995 A 74 VAL HA A 73 VAL HGx% 1.0 1.8 4.44 2608 1996 A 74 VAL H A 74 VAL HGy% 1.0 1.8 2.93 2609 1996 A 74 VAL H A 74 VAL HGx% 1.0 1.8 2.93 2610 1997 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 2.79 2611 1997 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 2.79 2612 1998 A 75 SER H A 74 VAL HGy% 1.0 1.8 3.31 2613 1998 A 75 SER H A 74 VAL HGx% 1.0 1.8 3.31 2614 1999 A 75 SER HA A 74 VAL HGy% 1.0 1.8 3.61 2615 1999 A 75 SER HA A 74 VAL HGx% 1.0 1.8 3.61 2616 2000 A 75 SER HBx A 74 VAL HGy% 1.0 1.8 4.77 2617 2000 A 75 SER HBx A 74 VAL HGx% 1.0 1.8 4.77 2618 2001 A 75 SER HBy A 74 VAL HGy% 1.0 1.8 5.44 2619 2001 A 75 SER HBy A 74 VAL HGx% 1.0 1.8 5.44 2620 2002 A 74 VAL HGx% A 78 ARG HGy 1.0 1.8 3.91 2621 2002 A 74 VAL HGy% A 78 ARG HGy 1.0 1.8 3.91 2622 2002 A 78 ARG HGx A 74 VAL HGy% 1.0 1.8 3.91 2623 2002 A 74 VAL HGx% A 78 ARG HGx 1.0 1.8 3.91 2624 2003 A 74 VAL HGy% A 78 ARG HDx 1.0 1.8 3.44 2625 2003 A 74 VAL HGx% A 78 ARG HDx 1.0 1.8 3.44 2626 2003 A 78 ARG HDy A 74 VAL HGy% 1.0 1.8 3.44 2627 2003 A 74 VAL HGx% A 78 ARG HDy 1.0 1.8 3.44 2628 2004 A 75 SER HA A 78 ARG HGy 1.0 1.8 4.29 2629 2004 A 75 SER HA A 78 ARG HGx 1.0 1.8 4.29 2630 2005 A 75 SER HA A 78 ARG HDx 1.0 1.8 4.30 2631 2005 A 75 SER HA A 78 ARG HDy 1.0 1.8 4.30 2632 2006 A 77 ILE H A 77 ILE HG1y 1.0 1.8 3.35 2633 2006 A 77 ILE H A 77 ILE HG1x 1.0 1.8 3.35 2634 2007 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 3.53 2635 2007 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 3.53 2636 2008 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.21 2637 2008 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.21 2638 2009 A 77 ILE HG2% A 78 ARG HGy 1.0 1.8 3.85 2639 2009 A 77 ILE HG2% A 78 ARG HGx 1.0 1.8 3.85 2640 2010 A 77 ILE HG2% A 86 LEU HDy% 1.0 1.8 3.90 2641 2010 A 77 ILE HG2% A 86 LEU HDx% 1.0 1.8 3.90 2642 2011 A 77 ILE HG1x A 86 LEU HDy% 1.0 1.8 3.75 2643 2011 A 77 ILE HG1y A 86 LEU HDy% 1.0 1.8 3.75 2644 2011 A 86 LEU HDx% A 77 ILE HG1y 1.0 1.8 3.75 2645 2011 A 86 LEU HDx% A 77 ILE HG1x 1.0 1.8 3.75 2646 2012 A 78 ARG H A 78 ARG HDx 1.0 1.8 4.78 2647 2012 A 78 ARG H A 78 ARG HDy 1.0 1.8 4.78 2648 2013 A 78 ARG HA A 78 ARG HGy 1.0 1.8 3.20 2649 2013 A 78 ARG HA A 78 ARG HGx 1.0 1.8 3.20 2650 2014 A 78 ARG HA A 78 ARG HDx 1.0 1.8 4.62 2651 2014 A 78 ARG HA A 78 ARG HDy 1.0 1.8 4.62 2652 2015 A 78 ARG HBx A 78 ARG HDx 1.0 1.8 3.06 2653 2015 A 78 ARG HBx A 78 ARG HDy 1.0 1.8 3.06 2654 2016 A 78 ARG HBy A 78 ARG HDx 1.0 1.8 3.29 2655 2016 A 78 ARG HBy A 78 ARG HDy 1.0 1.8 3.29 2656 2017 A 79 ALA HB% A 80 GLY HAy 1.0 1.8 4.51 2657 2017 A 79 ALA HB% A 80 GLY HAx 1.0 1.8 4.51 2658 2018 A 80 GLY H A 81 GLY HAy 1.0 1.8 4.75 2659 2018 A 80 GLY H A 81 GLY HAx 1.0 1.8 4.75 2660 2019 A 81 GLY H A 80 GLY HAy 1.0 1.8 3.08 2661 2019 A 81 GLY H A 80 GLY HAx 1.0 1.8 3.08 2662 2020 A 83 GLU H A 81 GLY HAy 1.0 1.8 4.69 2663 2020 A 83 GLU H A 81 GLY HAx 1.0 1.8 4.69 2664 2021 A 83 GLU H A 82 ASP HBx 1.0 1.8 3.99 2665 2021 A 83 GLU H A 82 ASP HBy 1.0 1.8 3.99 2666 2022 A 82 ASP HBx A 83 GLU HGx 1.0 1.8 4.57 2667 2022 A 83 GLU HGy A 82 ASP HBx 1.0 1.8 4.57 2668 2022 A 83 GLU HGy A 82 ASP HBy 1.0 1.8 4.57 2669 2022 A 82 ASP HBy A 83 GLU HGx 1.0 1.8 4.57 2670 2023 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.19 2671 2023 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.19 2672 2024 A 83 GLU H A 83 GLU HGx 1.0 1.8 3.62 2673 2024 A 83 GLU H A 83 GLU HGy 1.0 1.8 3.62 2674 2025 A 84 THR H A 83 GLU HBx 1.0 1.8 3.34 2675 2025 A 84 THR H A 83 GLU HBy 1.0 1.8 3.34 2676 2026 A 84 THR HG2% A 83 GLU HBx 1.0 1.8 5.34 2677 2026 A 84 THR HG2% A 83 GLU HBy 1.0 1.8 5.34 2678 2027 A 84 THR HB A 86 LEU HDy% 1.0 1.8 5.44 2679 2027 A 84 THR HB A 86 LEU HDx% 1.0 1.8 5.44 2680 2028 A 85 LYS HA A 85 LYS HDy 1.0 1.8 4.64 2681 2028 A 85 LYS HA A 85 LYS HDx 1.0 1.8 4.64 2682 2029 A 85 LYS HA A 86 LEU HDy% 1.0 1.8 4.98 2683 2029 A 85 LYS HA A 86 LEU HDx% 1.0 1.8 4.98 2684 2030 A 85 LYS HBy A 85 LYS HEx 1.0 1.8 4.63 2685 2030 A 85 LYS HBy A 85 LYS HEy 1.0 1.8 4.63 2686 2031 A 86 LEU H A 86 LEU HDy% 1.0 1.8 3.76 2687 2031 A 86 LEU H A 86 LEU HDx% 1.0 1.8 3.76 2688 2032 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 3.16 2689 2032 A 86 LEU HA A 86 LEU HDx% 1.0 1.8 3.16 2690 2033 A 86 LEU HA A 88 VAL HGy% 1.0 1.8 5.14 2691 2033 A 86 LEU HA A 88 VAL HGx% 1.0 1.8 5.14 2692 2034 A 86 LEU HBx A 88 VAL HGy% 1.0 1.8 5.02 2693 2034 A 86 LEU HBx A 88 VAL HGx% 1.0 1.8 5.02 2694 2035 A 86 LEU HBy A 88 VAL HGy% 1.0 1.8 3.62 2695 2035 A 86 LEU HBy A 88 VAL HGx% 1.0 1.8 3.62 2696 2036 A 87 LEU H A 86 LEU HDy% 1.0 1.8 3.75 2697 2036 A 87 LEU H A 86 LEU HDx% 1.0 1.8 3.75 2698 2037 A 86 LEU HDy% A 88 VAL HGy% 1.0 1.8 4.07 2699 2037 A 86 LEU HDx% A 88 VAL HGy% 1.0 1.8 4.07 2700 2037 A 88 VAL HGx% A 86 LEU HDy% 1.0 1.8 4.07 2701 2037 A 88 VAL HGx% A 86 LEU HDx% 1.0 1.8 4.07 2702 2038 A 87 LEU H A 87 LEU HDy% 1.0 1.8 4.17 2703 2038 A 87 LEU H A 87 LEU HDx% 1.0 1.8 4.17 2704 2039 A 87 LEU H A 88 VAL HGy% 1.0 1.8 4.13 2705 2039 A 87 LEU H A 88 VAL HGx% 1.0 1.8 4.13 2706 2040 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 3.08 2707 2040 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.08 2708 2041 A 87 LEU HA A 88 VAL HGy% 1.0 1.8 4.39 2709 2041 A 87 LEU HA A 88 VAL HGx% 1.0 1.8 4.39 2710 2042 A 87 LEU HBx A 87 LEU HDy% 1.0 1.8 2.65 2711 2042 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 2.65 2712 2042 A 87 LEU HDx% A 87 LEU HBy 1.0 1.8 2.65 2713 2042 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 2.65 2714 2043 A 88 VAL H A 87 LEU HDy% 1.0 1.8 3.54 2715 2043 A 88 VAL H A 87 LEU HDx% 1.0 1.8 3.54 2716 2044 A 89 VAL H A 87 LEU HDy% 1.0 1.8 5.44 2717 2044 A 89 VAL H A 87 LEU HDx% 1.0 1.8 5.44 2718 2045 A 105 SER H A 87 LEU HDy% 1.0 1.8 4.84 2719 2045 A 105 SER H A 87 LEU HDx% 1.0 1.8 4.84 2720 2046 A 105 SER HA A 87 LEU HDy% 1.0 1.8 3.35 2721 2046 A 105 SER HA A 87 LEU HDx% 1.0 1.8 3.35 2722 2047 A 87 LEU HDy% A 105 SER HBx 1.0 1.8 4.08 2723 2047 A 87 LEU HDx% A 105 SER HBx 1.0 1.8 4.08 2724 2047 A 105 SER HBy A 87 LEU HDy% 1.0 1.8 4.08 2725 2047 A 87 LEU HDx% A 105 SER HBy 1.0 1.8 4.08 2726 2048 A 106 GLN H A 87 LEU HDy% 1.0 1.8 3.76 2727 2048 A 106 GLN H A 87 LEU HDx% 1.0 1.8 3.76 2728 2049 A 106 GLN HA A 87 LEU HDy% 1.0 1.8 3.61 2729 2049 A 106 GLN HA A 87 LEU HDx% 1.0 1.8 3.61 2730 2050 A 106 GLN HBx A 87 LEU HDy% 1.0 1.8 4.62 2731 2050 A 106 GLN HBx A 87 LEU HDx% 1.0 1.8 4.62 2732 2051 A 106 GLN HBy A 87 LEU HDy% 1.0 1.8 4.81 2733 2051 A 106 GLN HBy A 87 LEU HDx% 1.0 1.8 4.81 2734 2052 A 87 LEU HDy% A 106 GLN HGy 1.0 1.8 3.81 2735 2052 A 87 LEU HDx% A 106 GLN HGy 1.0 1.8 3.81 2736 2052 A 106 GLN HGx A 87 LEU HDy% 1.0 1.8 3.81 2737 2052 A 87 LEU HDx% A 106 GLN HGx 1.0 1.8 3.81 2738 2053 A 107 GLU H A 87 LEU HDy% 1.0 1.8 5.30 2739 2053 A 107 GLU H A 87 LEU HDx% 1.0 1.8 5.30 2740 2054 A 109 LEU H A 87 LEU HDy% 1.0 1.8 5.44 2741 2054 A 109 LEU H A 87 LEU HDx% 1.0 1.8 5.44 2742 2055 A 109 LEU HDx% A 87 LEU HDy% 1.0 1.8 3.82 2743 2055 A 109 LEU HDx% A 87 LEU HDx% 1.0 1.8 3.82 2744 2056 A 88 VAL H A 88 VAL HGy% 1.0 1.8 3.05 2745 2056 A 88 VAL H A 88 VAL HGx% 1.0 1.8 3.05 2746 2057 A 88 VAL HA A 88 VAL HGy% 1.0 1.8 3.02 2747 2057 A 88 VAL HA A 88 VAL HGx% 1.0 1.8 3.02 2748 2058 A 89 VAL H A 88 VAL HGy% 1.0 1.8 3.84 2749 2058 A 89 VAL H A 88 VAL HGx% 1.0 1.8 3.84 2750 2059 A 89 VAL HA A 88 VAL HGy% 1.0 1.8 4.27 2751 2059 A 89 VAL HA A 88 VAL HGx% 1.0 1.8 4.27 2752 2060 A 89 VAL HGy% A 94 ASP HBx 1.0 1.8 3.22 2753 2060 A 89 VAL HGy% A 94 ASP HBy 1.0 1.8 3.22 2754 2061 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.69 2755 2061 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.69 2756 2062 A 91 ARG H A 90 ASP HBx 1.0 1.8 3.09 2757 2062 A 91 ARG H A 90 ASP HBy 1.0 1.8 3.09 2758 2063 A 91 ARG HA A 90 ASP HBx 1.0 1.8 5.17 2759 2063 A 91 ARG HA A 90 ASP HBy 1.0 1.8 5.17 2760 2064 A 92 GLU H A 90 ASP HBx 1.0 1.8 3.92 2761 2064 A 92 GLU H A 90 ASP HBy 1.0 1.8 3.92 2762 2065 A 93 THR H A 90 ASP HBx 1.0 1.8 4.56 2763 2065 A 93 THR H A 90 ASP HBy 1.0 1.8 4.56 2764 2066 A 94 ASP H A 90 ASP HBx 1.0 1.8 5.34 2765 2066 A 94 ASP H A 90 ASP HBy 1.0 1.8 5.34 2766 2067 A 91 ARG H A 91 ARG HBx 1.0 1.8 3.04 2767 2067 A 91 ARG H A 91 ARG HBy 1.0 1.8 3.04 2768 2068 A 91 ARG H A 91 ARG HGy 1.0 1.8 4.18 2769 2068 A 91 ARG H A 91 ARG HGx 1.0 1.8 4.18 2770 2069 A 91 ARG HA A 91 ARG HGy 1.0 1.8 3.50 2771 2069 A 91 ARG HA A 91 ARG HGx 1.0 1.8 3.50 2772 2070 A 91 ARG HA A 91 ARG HDx 1.0 1.8 5.33 2773 2070 A 91 ARG HA A 91 ARG HDy 1.0 1.8 5.33 2774 2071 A 91 ARG HBy A 91 ARG HDx 1.0 1.8 3.25 2775 2071 A 91 ARG HBx A 91 ARG HDx 1.0 1.8 3.25 2776 2071 A 91 ARG HDy A 91 ARG HBx 1.0 1.8 3.25 2777 2071 A 91 ARG HBy A 91 ARG HDy 1.0 1.8 3.25 2778 2072 A 92 GLU H A 91 ARG HBx 1.0 1.8 3.64 2779 2072 A 92 GLU H A 91 ARG HBy 1.0 1.8 3.64 2780 2073 A 92 GLU H A 91 ARG HGy 1.0 1.8 4.01 2781 2073 A 92 GLU H A 91 ARG HGx 1.0 1.8 4.01 2782 2074 A 91 ARG HGy A 95 GLU HGx 1.0 1.8 3.70 2783 2074 A 95 GLU HGy A 91 ARG HGy 1.0 1.8 3.70 2784 2074 A 91 ARG HGx A 95 GLU HGy 1.0 1.8 3.70 2785 2074 A 91 ARG HGx A 95 GLU HGx 1.0 1.8 3.70 2786 2075 A 91 ARG HDy A 95 GLU HGx 1.0 1.8 4.58 2787 2075 A 91 ARG HDx A 95 GLU HGx 1.0 1.8 4.58 2788 2075 A 95 GLU HGy A 91 ARG HDx 1.0 1.8 4.58 2789 2075 A 91 ARG HDy A 95 GLU HGy 1.0 1.8 4.58 2790 2076 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.03 2791 2076 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.03 2792 2077 A 92 GLU H A 92 GLU HGx 1.0 1.8 4.00 2793 2077 A 92 GLU H A 92 GLU HGy 1.0 1.8 4.00 2794 2078 A 92 GLU HA A 92 GLU HGx 1.0 1.8 3.32 2795 2078 A 92 GLU HA A 92 GLU HGy 1.0 1.8 3.32 2796 2079 A 93 THR HA A 92 GLU HBx 1.0 1.8 5.34 2797 2079 A 93 THR HA A 92 GLU HBy 1.0 1.8 5.34 2798 2080 A 93 THR H A 92 GLU HGx 1.0 1.8 4.65 2799 2080 A 93 THR H A 92 GLU HGy 1.0 1.8 4.65 2800 2081 A 93 THR H A 94 ASP HBx 1.0 1.8 5.11 2801 2081 A 93 THR H A 94 ASP HBy 1.0 1.8 5.11 2802 2082 A 93 THR HA A 96 PHE HBx 1.0 1.8 4.02 2803 2082 A 93 THR HA A 96 PHE HBy 1.0 1.8 4.02 2804 2083 A 93 THR HG2% A 96 PHE HBx 1.0 1.8 4.69 2805 2083 A 93 THR HG2% A 96 PHE HBy 1.0 1.8 4.69 2806 2084 A 94 ASP H A 96 PHE HBx 1.0 1.8 5.34 2807 2084 A 94 ASP H A 96 PHE HBy 1.0 1.8 5.34 2808 2085 A 94 ASP HA A 98 LYS HGy 1.0 1.8 4.46 2809 2085 A 94 ASP HA A 98 LYS HGx 1.0 1.8 4.46 2810 2086 A 95 GLU H A 94 ASP HBx 1.0 1.8 3.29 2811 2086 A 95 GLU H A 94 ASP HBy 1.0 1.8 3.29 2812 2087 A 95 GLU HA A 94 ASP HBx 1.0 1.8 5.34 2813 2087 A 95 GLU HA A 94 ASP HBy 1.0 1.8 5.34 2814 2088 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.38 2815 2088 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.38 2816 2089 A 95 GLU H A 96 PHE HBx 1.0 1.8 4.80 2817 2089 A 95 GLU H A 96 PHE HBy 1.0 1.8 4.80 2818 2090 A 95 GLU HA A 98 LYS HGy 1.0 1.8 4.29 2819 2090 A 95 GLU HA A 98 LYS HGx 1.0 1.8 4.29 2820 2091 A 96 PHE H A 96 PHE HBx 1.0 1.8 2.94 2821 2091 A 96 PHE H A 96 PHE HBy 1.0 1.8 2.94 2822 2092 A 96 PHE H A 99 LYS HGy 1.0 1.8 4.68 2823 2092 A 96 PHE H A 99 LYS HGx 1.0 1.8 4.68 2824 2093 A 96 PHE HA A 99 LYS HGy 1.0 1.8 3.82 2825 2093 A 96 PHE HA A 99 LYS HGx 1.0 1.8 3.82 2826 2094 A 96 PHE HA A 99 LYS HDx 1.0 1.8 5.03 2827 2094 A 96 PHE HA A 99 LYS HDy 1.0 1.8 5.03 2828 2095 A 96 PHE HD% A 96 PHE HBx 1.0 1.8 3.23 2829 2095 A 96 PHE HD% A 96 PHE HBy 1.0 1.8 3.23 2830 2096 A 97 PHE H A 96 PHE HBx 1.0 1.8 3.52 2831 2096 A 97 PHE H A 96 PHE HBy 1.0 1.8 3.52 2832 2097 A 96 PHE HD% A 113 LEU HBx 1.0 1.8 4.95 2833 2097 A 96 PHE HD% A 113 LEU HBy 1.0 1.8 4.95 2834 2098 A 96 PHE HD% A 113 LEU HDy% 1.0 1.8 5.34 2835 2098 A 96 PHE HD% A 113 LEU HDx% 1.0 1.8 5.34 2836 2099 A 96 PHE HE% A 113 LEU HBx 1.0 1.8 3.95 2837 2099 A 96 PHE HE% A 113 LEU HBy 1.0 1.8 3.95 2838 2100 A 96 PHE HE% A 113 LEU HDy% 1.0 1.8 4.90 2839 2100 A 96 PHE HE% A 113 LEU HDx% 1.0 1.8 4.90 2840 2101 A 96 PHE HZ A 113 LEU HBx 1.0 1.8 5.11 2841 2101 A 96 PHE HZ A 113 LEU HBy 1.0 1.8 5.11 2842 2102 A 97 PHE H A 98 LYS HGy 1.0 1.8 5.34 2843 2102 A 97 PHE H A 98 LYS HGx 1.0 1.8 5.34 2844 2103 A 97 PHE H A 99 LYS HGy 1.0 1.8 4.73 2845 2103 A 97 PHE H A 99 LYS HGx 1.0 1.8 4.73 2846 2104 A 97 PHE H A 102 VAL HGy% 1.0 1.8 5.38 2847 2104 A 97 PHE H A 102 VAL HGx% 1.0 1.8 5.38 2848 2105 A 97 PHE HA A 99 LYS HGy 1.0 1.8 5.34 2849 2105 A 97 PHE HA A 99 LYS HGx 1.0 1.8 5.34 2850 2106 A 97 PHE HA A 102 VAL HGy% 1.0 1.8 4.84 2851 2106 A 97 PHE HA A 102 VAL HGx% 1.0 1.8 4.84 2852 2107 A 97 PHE HA A 114 PRO HGx 1.0 1.8 5.35 2853 2107 A 97 PHE HA A 114 PRO HGy 1.0 1.8 5.35 2854 2108 A 97 PHE HBx A 104 PRO HGx 1.0 1.8 4.69 2855 2108 A 97 PHE HBx A 104 PRO HGy 1.0 1.8 4.69 2856 2109 A 97 PHE HBy A 98 LYS HGy 1.0 1.8 4.93 2857 2109 A 97 PHE HBy A 98 LYS HGx 1.0 1.8 4.93 2858 2110 A 97 PHE HBy A 104 PRO HGx 1.0 1.8 4.33 2859 2110 A 97 PHE HBy A 104 PRO HGy 1.0 1.8 4.33 2860 2111 A 97 PHE HD% A 102 VAL HGy% 1.0 1.8 3.45 2861 2111 A 97 PHE HD% A 102 VAL HGx% 1.0 1.8 3.45 2862 2112 A 97 PHE HD% A 114 PRO HGx 1.0 1.8 5.35 2863 2112 A 97 PHE HD% A 114 PRO HGy 1.0 1.8 5.35 2864 2113 A 97 PHE HE% A 102 VAL HGy% 1.0 1.8 4.00 2865 2113 A 97 PHE HE% A 102 VAL HGx% 1.0 1.8 4.00 2866 2114 A 97 PHE HE% A 114 PRO HGx 1.0 1.8 4.44 2867 2114 A 97 PHE HE% A 114 PRO HGy 1.0 1.8 4.44 2868 2115 A 97 PHE HZ A 113 LEU HDy% 1.0 1.8 3.48 2869 2115 A 97 PHE HZ A 113 LEU HDx% 1.0 1.8 3.48 2870 2116 A 97 PHE HE% A 113 LEU HDy% 1.0 1.8 3.87 2871 2116 A 97 PHE HE% A 113 LEU HDx% 1.0 1.8 3.87 2872 2117 A 98 LYS H A 98 LYS HGy 1.0 1.8 3.20 2873 2117 A 98 LYS H A 98 LYS HGx 1.0 1.8 3.20 2874 2118 A 98 LYS HA A 98 LYS HGy 1.0 1.8 3.04 2875 2118 A 98 LYS HA A 98 LYS HGx 1.0 1.8 3.04 2876 2119 A 99 LYS H A 99 LYS HGy 1.0 1.8 3.28 2877 2119 A 99 LYS H A 99 LYS HGx 1.0 1.8 3.28 2878 2120 A 99 LYS H A 99 LYS HDx 1.0 1.8 4.70 2879 2120 A 99 LYS H A 99 LYS HDy 1.0 1.8 4.70 2880 2121 A 99 LYS HA A 99 LYS HGy 1.0 1.8 3.62 2881 2121 A 99 LYS HA A 99 LYS HGx 1.0 1.8 3.62 2882 2122 A 99 LYS HA A 99 LYS HDx 1.0 1.8 4.87 2883 2122 A 99 LYS HA A 99 LYS HDy 1.0 1.8 4.87 2884 2123 A 99 LYS HEy A 99 LYS HGy 1.0 1.8 3.25 2885 2123 A 99 LYS HEx A 99 LYS HGy 1.0 1.8 3.25 2886 2123 A 99 LYS HGx A 99 LYS HEx 1.0 1.8 3.25 2887 2123 A 99 LYS HGx A 99 LYS HEy 1.0 1.8 3.25 2888 2124 A 100 CYS H A 99 LYS HGy 1.0 1.8 3.37 2889 2124 A 100 CYS H A 99 LYS HGx 1.0 1.8 3.37 2890 2125 A 100 CYS HA A 99 LYS HGy 1.0 1.8 5.04 2891 2125 A 100 CYS HA A 99 LYS HGx 1.0 1.8 5.04 2892 2126 A 100 CYS HBx A 99 LYS HGy 1.0 1.8 4.46 2893 2126 A 100 CYS HBx A 99 LYS HGx 1.0 1.8 4.46 2894 2127 A 100 CYS H A 99 LYS HDx 1.0 1.8 4.99 2895 2127 A 100 CYS H A 99 LYS HDy 1.0 1.8 4.99 2896 2128 A 100 CYS HA A 99 LYS HDx 1.0 1.8 5.34 2897 2128 A 100 CYS HA A 99 LYS HDy 1.0 1.8 5.34 2898 2129 A 100 CYS H A 101 ARG HDx 1.0 1.8 5.34 2899 2129 A 100 CYS H A 101 ARG HDy 1.0 1.8 5.34 2900 2130 A 100 CYS H A 102 VAL HGy% 1.0 1.8 5.03 2901 2130 A 100 CYS H A 102 VAL HGx% 1.0 1.8 5.03 2902 2131 A 100 CYS HBx A 102 VAL HGy% 1.0 1.8 3.75 2903 2131 A 100 CYS HBx A 102 VAL HGx% 1.0 1.8 3.75 2904 2132 A 100 CYS HBy A 102 VAL HGy% 1.0 1.8 4.48 2905 2132 A 100 CYS HBy A 102 VAL HGx% 1.0 1.8 4.48 2906 2133 A 100 CYS HBy A 114 PRO HGx 1.0 1.8 5.09 2907 2133 A 100 CYS HBy A 114 PRO HGy 1.0 1.8 5.09 2908 2134 A 101 ARG H A 101 ARG HGy 1.0 1.8 3.97 2909 2134 A 101 ARG H A 101 ARG HGx 1.0 1.8 3.97 2910 2135 A 101 ARG H A 101 ARG HDx 1.0 1.8 4.54 2911 2135 A 101 ARG H A 101 ARG HDy 1.0 1.8 4.54 2912 2136 A 101 ARG H A 102 VAL HGy% 1.0 1.8 4.79 2913 2136 A 101 ARG H A 102 VAL HGx% 1.0 1.8 4.79 2914 2137 A 101 ARG HA A 101 ARG HGy 1.0 1.8 3.30 2915 2137 A 101 ARG HA A 101 ARG HGx 1.0 1.8 3.30 2916 2138 A 101 ARG HA A 101 ARG HDx 1.0 1.8 4.33 2917 2138 A 101 ARG HA A 101 ARG HDy 1.0 1.8 4.33 2918 2139 A 101 ARG HBx A 101 ARG HDx 1.0 1.8 3.04 2919 2139 A 101 ARG HBy A 101 ARG HDx 1.0 1.8 3.04 2920 2139 A 101 ARG HDy A 101 ARG HBx 1.0 1.8 3.04 2921 2139 A 101 ARG HDy A 101 ARG HBy 1.0 1.8 3.04 2922 2140 A 102 VAL H A 102 VAL HGy% 1.0 1.8 3.31 2923 2140 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.31 2924 2141 A 102 VAL HA A 102 VAL HGy% 1.0 1.8 2.93 2925 2141 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 2.93 2926 2142 A 103 ILE H A 102 VAL HGy% 1.0 1.8 3.22 2927 2142 A 103 ILE H A 102 VAL HGx% 1.0 1.8 3.22 2928 2143 A 103 ILE HA A 102 VAL HGy% 1.0 1.8 4.32 2929 2143 A 103 ILE HA A 102 VAL HGx% 1.0 1.8 4.32 2930 2144 A 103 ILE HB A 102 VAL HGy% 1.0 1.8 4.36 2931 2144 A 103 ILE HB A 102 VAL HGx% 1.0 1.8 4.36 2932 2145 A 104 PRO HDy A 102 VAL HGy% 1.0 1.8 5.44 2933 2145 A 104 PRO HDy A 102 VAL HGx% 1.0 1.8 5.44 2934 2146 A 108 HIS HE1 A 102 VAL HGy% 1.0 1.8 3.51 2935 2146 A 108 HIS HE1 A 102 VAL HGx% 1.0 1.8 3.51 2936 2147 A 114 PRO HBx A 102 VAL HGy% 1.0 1.8 3.68 2937 2147 A 114 PRO HBx A 102 VAL HGx% 1.0 1.8 3.68 2938 2148 A 114 PRO HBy A 102 VAL HGy% 1.0 1.8 3.61 2939 2148 A 114 PRO HBy A 102 VAL HGx% 1.0 1.8 3.61 2940 2149 A 102 VAL HGx% A 114 PRO HGx 1.0 1.8 3.25 2941 2149 A 102 VAL HGy% A 114 PRO HGx 1.0 1.8 3.25 2942 2149 A 114 PRO HGy A 102 VAL HGy% 1.0 1.8 3.25 2943 2149 A 102 VAL HGx% A 114 PRO HGy 1.0 1.8 3.25 2944 2150 A 114 PRO HDx A 102 VAL HGy% 1.0 1.8 4.75 2945 2150 A 114 PRO HDx A 102 VAL HGx% 1.0 1.8 4.75 2946 2151 A 114 PRO HDy A 102 VAL HGy% 1.0 1.8 5.28 2947 2151 A 114 PRO HDy A 102 VAL HGx% 1.0 1.8 5.28 2948 2152 A 103 ILE H A 103 ILE HG1y 1.0 1.8 3.46 2949 2152 A 103 ILE H A 103 ILE HG1x 1.0 1.8 3.46 2950 2153 A 103 ILE HA A 103 ILE HG1y 1.0 1.8 3.40 2951 2153 A 103 ILE HA A 103 ILE HG1x 1.0 1.8 3.40 2952 2154 A 106 GLN H A 105 SER HBx 1.0 1.8 3.03 2953 2154 A 106 GLN H A 105 SER HBy 1.0 1.8 3.03 2954 2155 A 106 GLN HBx A 105 SER HBx 1.0 1.8 4.84 2955 2155 A 106 GLN HBx A 105 SER HBy 1.0 1.8 4.84 2956 2156 A 107 GLU H A 105 SER HBx 1.0 1.8 3.71 2957 2156 A 107 GLU H A 105 SER HBy 1.0 1.8 3.71 2958 2157 A 108 HIS H A 105 SER HBx 1.0 1.8 4.41 2959 2157 A 108 HIS H A 105 SER HBy 1.0 1.8 4.41 2960 2158 A 108 HIS HE1 A 105 SER HBx 1.0 1.8 4.44 2961 2158 A 108 HIS HE1 A 105 SER HBy 1.0 1.8 4.44 2962 2159 A 106 GLN H A 106 GLN HGy 1.0 1.8 3.40 2963 2159 A 106 GLN H A 106 GLN HGx 1.0 1.8 3.40 2964 2160 A 106 GLN H A 107 GLU HBy 1.0 1.8 5.34 2965 2160 A 106 GLN H A 107 GLU HBx 1.0 1.8 5.34 2966 2161 A 106 GLN HA A 106 GLN HGy 1.0 1.8 3.47 2967 2161 A 106 GLN HA A 106 GLN HGx 1.0 1.8 3.47 2968 2162 A 106 GLN HA A 109 LEU HBy 1.0 1.8 4.46 2969 2162 A 106 GLN HA A 109 LEU HBx 1.0 1.8 4.46 2970 2163 A 106 GLN HE2x A 106 GLN HGx 1.0 1.8 3.15 2971 2163 A 106 GLN HE2y A 106 GLN HGy 1.0 1.8 3.15 2972 2163 A 106 GLN HE2y A 106 GLN HGx 1.0 1.8 3.15 2973 2163 A 106 GLN HE2x A 106 GLN HGy 1.0 1.8 3.15 2974 2164 A 107 GLU H A 106 GLN HGy 1.0 1.8 4.55 2975 2164 A 107 GLU H A 106 GLN HGx 1.0 1.8 4.55 2976 2165 A 109 LEU HDx% A 106 GLN HGy 1.0 1.8 3.54 2977 2165 A 109 LEU HDx% A 106 GLN HGx 1.0 1.8 3.54 2978 2166 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.04 2979 2166 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.04 2980 2167 A 107 GLU HA A 107 GLU HGx 1.0 1.8 3.73 2981 2167 A 107 GLU HA A 107 GLU HGy 1.0 1.8 3.73 2982 2168 A 108 HIS H A 107 GLU HBy 1.0 1.8 3.49 2983 2168 A 108 HIS H A 107 GLU HBx 1.0 1.8 3.49 2984 2169 A 108 HIS H A 113 LEU HDy% 1.0 1.8 5.44 2985 2169 A 108 HIS H A 113 LEU HDx% 1.0 1.8 5.44 2986 2170 A 108 HIS HA A 113 LEU HDy% 1.0 1.8 4.09 2987 2170 A 108 HIS HA A 113 LEU HDx% 1.0 1.8 4.09 2988 2171 A 108 HIS HBx A 113 LEU HDy% 1.0 1.8 4.36 2989 2171 A 108 HIS HBx A 113 LEU HDx% 1.0 1.8 4.36 2990 2172 A 108 HIS HBy A 113 LEU HDy% 1.0 1.8 3.62 2991 2172 A 108 HIS HBy A 113 LEU HDx% 1.0 1.8 3.62 2992 2173 A 108 HIS HD2 A 113 LEU HDy% 1.0 1.8 4.09 2993 2173 A 108 HIS HD2 A 113 LEU HDx% 1.0 1.8 4.09 2994 2174 A 108 HIS HD2 A 114 PRO HGx 1.0 1.8 5.35 2995 2174 A 108 HIS HD2 A 114 PRO HGy 1.0 1.8 5.35 2996 2175 A 109 LEU H A 109 LEU HBy 1.0 1.8 3.04 2997 2175 A 109 LEU H A 109 LEU HBx 1.0 1.8 3.04 2998 2176 A 109 LEU HA A 113 LEU HDy% 1.0 1.8 5.44 2999 2176 A 109 LEU HA A 113 LEU HDx% 1.0 1.8 5.44 3000 2177 A 109 LEU HDx% A 109 LEU HBy 1.0 1.8 2.96 3001 2177 A 109 LEU HDx% A 109 LEU HBx 1.0 1.8 2.96 3002 2178 A 109 LEU HDy% A 109 LEU HBy 1.0 1.8 3.26 3003 2178 A 109 LEU HDy% A 109 LEU HBx 1.0 1.8 3.26 3004 2179 A 110 ASN HBx A 110 ASN HD2y 1.0 1.8 3.22 3005 2179 A 110 ASN HBy A 110 ASN HD2y 1.0 1.8 3.22 3006 2179 A 110 ASN HD2x A 110 ASN HBy 1.0 1.8 3.22 3007 2179 A 110 ASN HBx A 110 ASN HD2x 1.0 1.8 3.22 3008 2180 A 111 GLY H A 110 ASN HBy 1.0 1.8 4.08 3009 2180 A 111 GLY H A 110 ASN HBx 1.0 1.8 4.08 3010 2181 A 111 GLY H A 112 PRO HDx 1.0 1.8 4.79 3011 2181 A 111 GLY H A 112 PRO HDy 1.0 1.8 4.79 3012 2182 A 112 PRO HGx A 111 GLY HAy 1.0 1.8 4.29 3013 2182 A 112 PRO HGx A 111 GLY HAx 1.0 1.8 4.29 3014 2183 A 112 PRO HGy A 111 GLY HAy 1.0 1.8 5.09 3015 2183 A 111 GLY HAx A 112 PRO HGy 1.0 1.8 5.09 3016 2184 A 111 GLY HAy A 112 PRO HDx 1.0 1.8 2.76 3017 2184 A 111 GLY HAx A 112 PRO HDx 1.0 1.8 2.76 3018 2184 A 112 PRO HDy A 111 GLY HAy 1.0 1.8 2.76 3019 2184 A 112 PRO HDy A 111 GLY HAx 1.0 1.8 2.76 3020 2185 A 112 PRO HA A 113 LEU HDy% 1.0 1.8 4.79 3021 2185 A 112 PRO HA A 113 LEU HDx% 1.0 1.8 4.79 3022 2186 A 113 LEU H A 112 PRO HBx 1.0 1.8 3.70 3023 2186 A 113 LEU H A 112 PRO HBy 1.0 1.8 3.70 3024 2187 A 113 LEU H A 113 LEU HDy% 1.0 1.8 3.56 3025 2187 A 113 LEU H A 113 LEU HDx% 1.0 1.8 3.56 3026 2188 A 113 LEU HBy A 113 LEU HDy% 1.0 1.8 2.86 3027 2188 A 113 LEU HBx A 113 LEU HDy% 1.0 1.8 2.86 3028 2188 A 113 LEU HDx% A 113 LEU HBx 1.0 1.8 2.86 3029 2188 A 113 LEU HDx% A 113 LEU HBy 1.0 1.8 2.86 3030 2189 A 114 PRO HDx A 113 LEU HBx 1.0 1.8 3.49 3031 2189 A 114 PRO HDx A 113 LEU HBy 1.0 1.8 3.49 3032 2190 A 114 PRO HDx A 113 LEU HDy% 1.0 1.8 3.49 3033 2190 A 114 PRO HDx A 113 LEU HDx% 1.0 1.8 3.49 3034 2191 A 114 PRO HDy A 113 LEU HDy% 1.0 1.8 3.73 3035 2191 A 114 PRO HDy A 113 LEU HDx% 1.0 1.8 3.73 3036 2192 A 114 PRO HA A 115 VAL HGy% 1.0 1.8 4.55 3037 2192 A 114 PRO HA A 115 VAL HGx% 1.0 1.8 4.55 3038 2193 A 114 PRO HBx A 115 VAL HGy% 1.0 1.8 4.58 3039 2193 A 114 PRO HBx A 115 VAL HGx% 1.0 1.8 4.58 3040 2194 A 115 VAL H A 114 PRO HGx 1.0 1.8 4.77 3041 2194 A 115 VAL H A 114 PRO HGy 1.0 1.8 4.77 3042 2195 A 115 VAL H A 115 VAL HGy% 1.0 1.8 2.96 3043 2195 A 115 VAL H A 115 VAL HGx% 1.0 1.8 2.96 3044 2196 A 115 VAL HA A 116 PRO HDx 1.0 1.8 3.04 3045 2196 A 115 VAL HA A 116 PRO HDy 1.0 1.8 3.04 3046 2197 A 115 VAL HB A 116 PRO HDx 1.0 1.8 4.02 3047 2197 A 115 VAL HB A 116 PRO HDy 1.0 1.8 4.02 3048 2198 A 115 VAL HGx% A 116 PRO HDx 1.0 1.8 3.23 3049 2198 A 115 VAL HGy% A 116 PRO HDx 1.0 1.8 3.23 3050 2198 A 116 PRO HDy A 115 VAL HGy% 1.0 1.8 3.23 3051 2198 A 115 VAL HGx% A 116 PRO HDy 1.0 1.8 3.23 3052 2199 A 117 PHE HA A 116 PRO HBx 1.0 1.8 5.34 3053 2199 A 116 PRO HBy A 117 PHE HA 1.0 1.8 5.34 3054 2200 A 117 PHE H A 117 PHE HBy 1.0 1.8 3.31 3055 2200 A 117 PHE H A 117 PHE HBx 1.0 1.8 3.31 3056 2201 A 121 GLU H A 121 GLU HBx 1.0 1.8 3.54 3057 2201 A 121 GLU H A 121 GLU HBy 1.0 1.8 3.54 3058 2202 A 121 GLU HA A 121 GLU HGx 1.0 1.8 3.72 3059 2202 A 121 GLU HA A 121 GLU HGy 1.0 1.8 3.72 3060 2203 A 122 ILE H A 121 GLU HBx 1.0 1.8 4.28 3061 2203 A 122 ILE H A 121 GLU HBy 1.0 1.8 4.28 3062 2204 A 124 LYS HEy A 124 LYS HGy 1.0 1.8 2.72 3063 2204 A 124 LYS HEx A 124 LYS HGy 1.0 1.8 2.72 3064 2204 A 124 LYS HGx A 124 LYS HEx 1.0 1.8 2.72 3065 2204 A 124 LYS HGx A 124 LYS HEy 1.0 1.8 2.72 3066 2205 A 125 GLU H A 124 LYS HGy 1.0 1.8 5.09 3067 2205 A 124 LYS HGx A 125 GLU H 1.0 1.8 5.09 3068 2206 A 125 GLU H A 125 GLU HBx 1.0 1.8 3.47 3069 2206 A 125 GLU H A 125 GLU HBy 1.0 1.8 3.47 3070 2207 A 36 PHE HZ A 32 LYS HGy 1.0 1.8 4.88 3071 2207 A 32 LYS HGx A 36 PHE HZ 1.0 1.8 4.88 3072 2208 A 36 PHE HE% A 32 LYS HGy 1.0 1.8 5.06 3073 2208 A 36 PHE HE% A 32 LYS HGx 1.0 1.8 5.06 3074 2209 A 22 TYR HD% A 17 LYS HEx 1.0 1.8 4.50 3075 2209 A 22 TYR HD% A 17 LYS HEy 1.0 1.8 4.50 3076 2210 A 15 MET HBy A 22 TYR HD% 1.0 1.8 4.50 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ILE C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -92.0 -68.0 PHI 2 2 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 PRO N 1.0 107.0 141.0 PSI 3 3 A 8 LEU C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -155.9 -110.8 PHI 4 4 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 PRO N 1.0 142.1 169.5 PSI 5 5 A 10 PRO C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -158.9 -106.9 PHI 6 6 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LEU N 1.0 132.2 170.1 PSI 7 7 A 11 ARG C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -140.2 -93.0 PHI 8 8 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 CYS N 1.0 111.7 140.1 PSI 9 9 A 12 LEU C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -108.9 -90.0 PHI 10 10 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 THR N 1.0 118.0 128.5 PSI 11 11 A 13 CYS C A 14 THR N A 14 THR CA A 14 THR C 1.0 -130.6 -100.0 PHI 12 12 A 14 THR N A 14 THR CA A 14 THR C A 15 MET N 1.0 121.0 137.7 PSI 13 13 A 14 THR C A 15 MET N A 15 MET CA A 15 MET C 1.0 -155.3 -113.2 PHI 14 14 A 15 MET N A 15 MET CA A 15 MET C A 16 LYS N 1.0 133.9 162.2 PSI 15 15 A 15 MET C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -125.0 -85.9 PHI 16 16 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 128.4 155.3 PSI 17 17 A 22 TYR C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 90.7 234.9 PHI 18 18 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 PHE N 1.0 71.5 248.7 PSI 19 19 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -155.0 -117.0 PHI 20 20 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASN N 1.0 141.0 171.0 PSI 21 21 A 24 PHE C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -144.0 -102.0 PHI 22 22 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 LEU N 1.0 127.0 149.0 PSI 23 23 A 25 ASN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -138.0 -102.0 PHI 24 24 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 HIS N 1.0 118.0 150.0 PSI 25 25 A 26 LEU C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -153.0 -111.0 PHI 26 26 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 SER N 1.0 123.0 163.0 PSI 27 27 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -149.0 -87.0 PHI 28 28 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 LYS N 1.0 122.0 164.0 PSI 29 29 A 34 GLY C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -126.0 -94.0 PHI 30 30 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 PHE N 1.0 129.0 159.0 PSI 31 31 A 35 GLN C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -136.0 -104.0 PHI 32 32 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ILE N 1.0 131.0 157.0 PSI 33 33 A 36 PHE C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -107.0 -69.0 PHI 34 34 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ARG N 1.0 107.0 135.0 PSI 35 35 A 39 SER C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -123.0 -95.0 PHI 36 36 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ASP N 1.0 123.0 145.0 PSI 37 37 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 ALA N 1.0 -40.0 -16.0 PSI 38 38 A 45 PRO C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -70.0 -58.0 PHI 39 39 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -52.0 -32.0 PSI 40 40 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -71.0 -61.0 PHI 41 41 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ALA N 1.0 -50.0 -30.0 PSI 42 42 A 47 GLU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -77.0 -59.0 PHI 43 43 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 SER N 1.0 -42.0 -18.0 PSI 44 44 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 VAL N 1.0 125.0 141.0 PSI 45 45 A 57 ILE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -120.0 -100.0 PHI 46 46 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLU N 1.0 -55.0 -25.0 PSI 47 47 A 58 VAL C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -160.3 -120.5 PHI 48 48 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 VAL N 1.0 143.0 163.0 PSI 49 49 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -137.1 -100.9 PHI 50 50 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ASN N 1.0 105.2 145.6 PSI 51 51 A 61 ASN C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 73.3 91.8 PHI 52 52 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 VAL N 1.0 -13.1 13.0 PSI 53 53 A 62 GLY C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -115.2 -78.2 PHI 54 54 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 CYS N 1.0 115.5 154.5 PSI 55 55 A 63 VAL C A 64 CYS N A 64 CYS CA A 64 CYS C 1.0 -80.5 -60.3 PHI 56 56 A 64 CYS N A 64 CYS CA A 64 CYS C A 65 MET N 1.0 117.2 136.6 PSI 57 57 A 69 GLN C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -63.0 -54.6 PHI 58 58 A 70 HIS N A 70 HIS CA A 70 HIS C A 71 GLY N 1.0 -42.4 -22.2 PSI 59 59 A 70 HIS C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -71.3 -57.2 PHI 60 60 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 ASP N 1.0 -41.3 -29.6 PSI 61 61 A 71 GLY C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -70.3 -62.8 PHI 62 62 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 VAL N 1.0 -46.4 -34.4 PSI 63 63 A 72 ASP C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -72.0 -60.7 PHI 64 64 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 VAL N 1.0 -46.3 -40.1 PSI 65 65 A 73 VAL C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -68.3 -61.5 PHI 66 66 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 SER N 1.0 -48.9 -37.0 PSI 67 67 A 74 VAL C A 75 SER N A 75 SER CA A 75 SER C 1.0 -68.8 -58.3 PHI 68 68 A 75 SER N A 75 SER CA A 75 SER C A 76 ALA N 1.0 -46.9 -36.2 PSI 69 69 A 75 SER C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -69.0 -55.0 PHI 70 70 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ILE N 1.0 -52.0 -36.0 PSI 71 71 A 76 ALA C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -71.0 -59.0 PHI 72 72 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ARG N 1.0 -45.0 -35.0 PSI 73 73 A 77 ILE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -74.0 -62.0 PHI 74 74 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 ALA N 1.0 -50.0 -26.0 PSI 75 75 A 78 ARG C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -93.4 -62.4 PHI 76 76 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLY N 1.0 -34.4 9.3 PSI 77 77 A 82 ASP C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -151.0 -121.0 PHI 78 78 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 THR N 1.0 141.0 165.0 PSI 79 79 A 83 GLU C A 84 THR N A 84 THR CA A 84 THR C 1.0 -153.0 -111.0 PHI 80 80 A 84 THR N A 84 THR CA A 84 THR C A 85 LYS N 1.0 116.0 148.0 PSI 81 81 A 84 THR C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -130.5 -100.4 PHI 82 82 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 LEU N 1.0 118.3 142.3 PSI 83 83 A 85 LYS C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -131.7 -106.9 PHI 84 84 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LEU N 1.0 119.9 140.7 PSI 85 85 A 86 LEU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -125.2 -106.1 PHI 86 86 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 VAL N 1.0 116.5 138.7 PSI 87 87 A 87 LEU C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -144.0 -128.0 PHI 88 88 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 VAL N 1.0 142.0 174.0 PSI 89 89 A 88 VAL C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -146.0 -128.0 PHI 90 90 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ASP N 1.0 134.0 162.0 PSI 91 91 A 89 VAL C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -93.7 -70.4 PHI 92 92 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 ARG N 1.0 119.7 175.7 PSI 93 93 A 90 ASP C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -62.2 -51.9 PHI 94 94 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 GLU N 1.0 -47.0 -28.1 PSI 95 95 A 91 ARG C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -74.0 -60.0 PHI 96 96 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 THR N 1.0 -42.0 -28.0 PSI 97 97 A 92 GLU C A 93 THR N A 93 THR CA A 93 THR C 1.0 -79.0 -61.0 PHI 98 98 A 93 THR N A 93 THR CA A 93 THR C A 94 ASP N 1.0 -51.0 -33.0 PSI 99 99 A 93 THR C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -69.7 -56.9 PHI 100 100 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 GLU N 1.0 -46.8 -27.6 PSI 101 101 A 94 ASP C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -73.7 -60.4 PHI 102 102 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 PHE N 1.0 -48.0 -27.7 PSI 103 103 A 95 GLU C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -70.3 -63.4 PHI 104 104 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 PHE N 1.0 -47.4 -36.5 PSI 105 105 A 96 PHE C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -65.5 -59.7 PHI 106 106 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 LYS N 1.0 -43.5 -38.4 PSI 107 107 A 97 PHE C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -67.0 -59.0 PHI 108 108 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 LYS N 1.0 -48.0 -30.0 PSI 109 109 A 98 LYS C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -70.8 -58.9 PHI 110 110 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 CYS N 1.0 -43.9 -15.2 PSI 111 111 A 105 SER C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -62.0 -52.0 PHI 112 112 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 GLU N 1.0 -45.0 -31.0 PSI 113 113 A 106 GLN C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -72.0 -60.0 PHI 114 114 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 HIS N 1.0 -43.0 -31.0 PSI 115 115 A 107 GLU C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -90.0 -58.0 PHI 116 116 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 LEU N 1.0 -51.0 -17.0 PSI stop_ save_